NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
432011 |
2jrh   |
15332 | cing | 4-filtered-FRED | STAR | entry | full | 1169 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jrh
# This FRED archive file contains, for PDB entry <2jrh>:
#
# - 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_2jrh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jrh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11038.37
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 $Mitogen_activated_protein_kinase_kinase_kinase_3 A . 1 1
stop_
save_
save_Mitogen_activated_protein_kinase_kinase_kinase_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mitogen activated protein kinase kinase kinase 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQSDVRIKFEHNGERRIIAFSRPVKYEDVEHKVTTVFGQPLDLHYMNNELSILLKNQDDLDKAIDILDRSSSMKSLRILLLSQDRNLEHHHHHH
_Entity.Number_of_monomers 94
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 SER . 1 1
4 ASP . 1 1
5 VAL . 1 1
6 ARG . 1 1
7 ILE . 1 1
8 LYS . 1 1
9 PHE . 1 1
10 GLU . 1 1
11 HIS . 1 1
12 ASN . 1 1
13 GLY . 1 1
14 GLU . 1 1
15 ARG . 1 1
16 ARG . 1 1
17 ILE . 1 1
18 ILE . 1 1
19 ALA . 1 1
20 PHE . 1 1
21 SER . 1 1
22 ARG . 1 1
23 PRO . 1 1
24 VAL . 1 1
25 LYS . 1 1
26 TYR . 1 1
27 GLU . 1 1
28 ASP . 1 1
29 VAL . 1 1
30 GLU . 1 1
31 HIS . 1 1
32 LYS . 1 1
33 VAL . 1 1
34 THR . 1 1
35 THR . 1 1
36 VAL . 1 1
37 PHE . 1 1
38 GLY . 1 1
39 GLN . 1 1
40 PRO . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 LEU . 1 1
44 HIS . 1 1
45 TYR . 1 1
46 MET . 1 1
47 ASN . 1 1
48 ASN . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 SER . 1 1
52 ILE . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 LYS . 1 1
56 ASN . 1 1
57 GLN . 1 1
58 ASP . 1 1
59 ASP . 1 1
60 LEU . 1 1
61 ASP . 1 1
62 LYS . 1 1
63 ALA . 1 1
64 ILE . 1 1
65 ASP . 1 1
66 ILE . 1 1
67 LEU . 1 1
68 ASP . 1 1
69 ARG . 1 1
70 SER . 1 1
71 SER . 1 1
72 SER . 1 1
73 MET . 1 1
74 LYS . 1 1
75 SER . 1 1
76 LEU . 1 1
77 ARG . 1 1
78 ILE . 1 1
79 LEU . 1 1
80 LEU . 1 1
81 LEU . 1 1
82 SER . 1 1
83 GLN . 1 1
84 ASP . 1 1
85 ARG . 1 1
86 ASN . 1 1
87 LEU . 1 1
88 GLU . 1 1
89 HIS . 1 1
90 HIS . 1 1
91 HIS . 1 1
92 HIS . 1 1
93 HIS . 1 1
94 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
SER 3 3 1 1
ASP 4 4 1 1
VAL 5 5 1 1
ARG 6 6 1 1
ILE 7 7 1 1
LYS 8 8 1 1
PHE 9 9 1 1
GLU 10 10 1 1
HIS 11 11 1 1
ASN 12 12 1 1
GLY 13 13 1 1
GLU 14 14 1 1
ARG 15 15 1 1
ARG 16 16 1 1
ILE 17 17 1 1
ILE 18 18 1 1
ALA 19 19 1 1
PHE 20 20 1 1
SER 21 21 1 1
ARG 22 22 1 1
PRO 23 23 1 1
VAL 24 24 1 1
LYS 25 25 1 1
TYR 26 26 1 1
GLU 27 27 1 1
ASP 28 28 1 1
VAL 29 29 1 1
GLU 30 30 1 1
HIS 31 31 1 1
LYS 32 32 1 1
VAL 33 33 1 1
THR 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
PHE 37 37 1 1
GLY 38 38 1 1
GLN 39 39 1 1
PRO 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
LEU 43 43 1 1
HIS 44 44 1 1
TYR 45 45 1 1
MET 46 46 1 1
ASN 47 47 1 1
ASN 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
SER 51 51 1 1
ILE 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
LYS 55 55 1 1
ASN 56 56 1 1
GLN 57 57 1 1
ASP 58 58 1 1
ASP 59 59 1 1
LEU 60 60 1 1
ASP 61 61 1 1
LYS 62 62 1 1
ALA 63 63 1 1
ILE 64 64 1 1
ASP 65 65 1 1
ILE 66 66 1 1
LEU 67 67 1 1
ASP 68 68 1 1
ARG 69 69 1 1
SER 70 70 1 1
SER 71 71 1 1
SER 72 72 1 1
MET 73 73 1 1
LYS 74 74 1 1
SER 75 75 1 1
LEU 76 76 1 1
ARG 77 77 1 1
ILE 78 78 1 1
LEU 79 79 1 1
LEU 80 80 1 1
LEU 81 81 1 1
SER 82 82 1 1
GLN 83 83 1 1
ASP 84 84 1 1
ARG 85 85 1 1
ASN 86 86 1 1
LEU 87 87 1 1
GLU 88 88 1 1
HIS 89 89 1 1
HIS 90 90 1 1
HIS 91 91 1 1
HIS 92 92 1 1
HIS 93 93 1 1
HIS 94 94 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
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 2 GLN HA . 1 . HA 1 1
1 1 2 1 1 2 GLN QG . 1 . HG# 1 1
2 1 1 1 1 2 GLN QB . 1 . HB# 1 1
2 1 2 1 1 3 SER H . 2 . HN 1 1
3 1 1 1 1 2 GLN HA . 1 . HA 1 1
3 1 2 1 1 3 SER H . 2 . HN 1 1
4 1 1 1 1 3 SER HA . 2 . HA 1 1
4 1 2 1 1 4 ASP H . 3 . HN 1 1
5 1 1 1 1 3 SER QB . 2 . HB# 1 1
5 1 2 1 1 4 ASP H . 3 . HN 1 1
6 1 1 1 1 3 SER H . 2 . HN 1 1
6 1 2 1 1 4 ASP H . 3 . HN 1 1
7 1 1 1 1 3 SER H . 2 . HN 1 1
7 1 2 1 1 3 SER HG . 2 . HG 1 1
8 1 1 1 1 3 SER HA . 2 . HA 1 1
8 1 2 1 1 22 ARG HE . 21 . HE 1 1
9 1 1 1 1 3 SER QB . 2 . HB# 1 1
9 1 2 1 1 22 ARG HE . 21 . HE 1 1
10 1 1 1 1 3 SER HA . 2 . HA 1 1
10 1 2 1 1 22 ARG H . 21 . HN 1 1
11 1 1 1 1 4 ASP H . 3 . HN 1 1
11 1 2 1 1 4 ASP QB . 3 . HB# 1 1
12 1 1 1 1 4 ASP HA . 3 . HA 1 1
12 1 2 1 1 5 VAL H . 4 . HN 1 1
13 1 1 1 1 4 ASP H . 3 . HN 1 1
13 1 2 1 1 5 VAL H . 4 . HN 1 1
14 1 1 1 1 4 ASP QB . 3 . HB# 1 1
14 1 2 1 1 5 VAL H . 4 . HN 1 1
15 1 1 1 1 4 ASP H . 3 . HN 1 1
15 1 2 1 1 21 SER HA . 20 . HA 1 1
16 1 1 1 1 4 ASP QB . 3 . HB# 1 1
16 1 2 1 1 20 PHE H . 19 . HN 1 1
17 1 1 1 1 4 ASP HA . 3 . HA 1 1
17 1 2 1 1 20 PHE H . 19 . HN 1 1
18 1 1 1 1 4 ASP HA . 3 . HA 1 1
18 1 2 1 1 22 ARG H . 21 . HN 1 1
19 1 1 1 1 4 ASP HA . 3 . HA 1 1
19 1 2 1 1 21 SER HA . 20 . HA 1 1
20 1 1 1 1 4 ASP QB . 3 . HB# 1 1
20 1 2 1 1 19 ALA MB . 18 . HB# 1 1
21 1 1 1 1 4 ASP QB . 3 . HB# 1 1
21 1 2 1 1 19 ALA HA . 18 . HA 1 1
22 1 1 1 1 5 VAL H . 4 . HN 1 1
22 1 2 1 1 5 VAL HB . 4 . HB 1 1
23 1 1 1 1 5 VAL HA . 4 . HA 1 1
23 1 2 1 1 6 ARG H . 5 . HN 1 1
24 1 1 1 1 5 VAL HB . 4 . HB 1 1
24 1 2 1 1 6 ARG H . 5 . HN 1 1
25 1 1 1 1 5 VAL QG . 4 . HG* 1 1
25 1 2 1 1 6 ARG H . 5 . HN 1 1
26 1 1 1 1 5 VAL HA . 4 . HA 1 1
26 1 2 1 1 5 VAL QG . 4 . HG* 1 1
27 1 1 1 1 5 VAL H . 4 . HN 1 1
27 1 2 1 1 5 VAL MG1 . 4 . HG1# 1 1
28 1 1 1 1 5 VAL H . 4 . HN 1 1
28 1 2 1 1 5 VAL MG2 . 4 . HG2# 1 1
29 1 1 1 1 5 VAL MG1 . 4 . HG1# 1 1
29 1 2 1 1 7 ILE QG . 6 . HG1# 1 1
30 1 1 1 1 5 VAL MG1 . 4 . HG1# 1 1
30 1 2 1 1 7 ILE MG . 6 . HG2# 1 1
31 1 1 1 1 5 VAL H . 4 . HN 1 1
31 1 2 1 1 20 PHE H . 19 . HN 1 1
32 1 1 1 1 5 VAL H . 4 . HN 1 1
32 1 2 1 1 19 ALA MB . 18 . HB* 1 1
33 1 1 1 1 5 VAL HB . 4 . HB 1 1
33 1 2 1 1 20 PHE H . 19 . HN 1 1
34 1 1 1 1 5 VAL H . 4 . HN 1 1
34 1 2 1 1 20 PHE QB . 19 . HB# 1 1
35 1 1 1 1 5 VAL HB . 4 . HB 1 1
35 1 2 1 1 20 PHE QB . 19 . HB# 1 1
36 1 1 1 1 5 VAL QG . 4 . HG* 1 1
36 1 2 1 1 20 PHE QB . 19 . HB# 1 1
37 1 1 1 1 5 VAL H . 4 . HN 1 1
37 1 2 1 1 21 SER HA . 20 . HA 1 1
38 1 1 1 1 5 VAL MG1 . 4 . HG1# 1 1
38 1 2 1 1 22 ARG HE . 21 . HE 1 1
39 1 1 1 1 5 VAL H . 4 . HN 1 1
39 1 2 1 1 22 ARG HE . 21 . HE 1 1
40 1 1 1 1 5 VAL H . 4 . HN 1 1
40 1 2 1 1 22 ARG H . 21 . HN 1 1
41 1 1 1 1 5 VAL HB . 4 . HB 1 1
41 1 2 1 1 24 VAL MG1 . 23 . HG1# 1 1
42 1 1 1 1 5 VAL QG . 4 . HG* 1 1
42 1 2 1 1 24 VAL MG1 . 23 . HG1# 1 1
43 1 1 1 1 5 VAL QG . 4 . HG* 1 1
43 1 2 1 1 64 ILE MD . 63 . HD# 1 1
44 1 1 1 1 5 VAL QG . 4 . HG* 1 1
44 1 2 1 1 64 ILE QG . 63 . HG1# 1 1
45 1 1 1 1 5 VAL QG . 4 . HG* 1 1
45 1 2 1 1 64 ILE MG . 63 . HG2# 1 1
46 1 1 1 1 5 VAL MG1 . 4 . HG1# 1 1
46 1 2 1 1 67 LEU QD . 66 . HD* 1 1
47 1 1 1 1 5 VAL MG1 . 4 . HG1# 1 1
47 1 2 1 1 76 LEU QB . 75 . HB# 1 1
48 1 1 1 1 5 VAL MG1 . 4 . HG1# 1 1
48 1 2 1 1 76 LEU HG . 75 . HG* 1 1
49 1 1 1 1 6 ARG H . 5 . HN 1 1
49 1 2 1 1 6 ARG QD . 5 . HD# 1 1
50 1 1 1 1 6 ARG HA . 5 . HA 1 1
50 1 2 1 1 7 ILE H . 6 . HN 1 1
51 1 1 1 1 6 ARG QB . 5 . HB# 1 1
51 1 2 1 1 7 ILE H . 6 . HN 1 1
52 1 1 1 1 6 ARG H . 5 . HN 1 1
52 1 2 1 1 6 ARG QB . 5 . HB# 1 1
53 1 1 1 1 6 ARG H . 5 . HN 1 1
53 1 2 1 1 6 ARG QG . 5 . HG# 1 1
54 1 1 1 1 6 ARG HA . 5 . HA 1 1
54 1 2 1 1 6 ARG QG . 5 . HG# 1 1
55 1 1 1 1 6 ARG QB . 5 . HB# 1 1
55 1 2 1 1 6 ARG QD . 5 . HD# 1 1
56 1 1 1 1 6 ARG QD . 5 . HD# 1 1
56 1 2 1 1 17 ILE MG . 16 . HG2# 1 1
57 1 1 1 1 6 ARG QB . 5 . HB# 1 1
57 1 2 1 1 17 ILE MG . 16 . HG2# 1 1
58 1 1 1 1 6 ARG QG . 5 . HG# 1 1
58 1 2 1 1 17 ILE MG . 16 . HG2# 1 1
59 1 1 1 1 6 ARG HA . 5 . HA 1 1
59 1 2 1 1 17 ILE MG . 16 . HG2# 1 1
60 1 1 1 1 6 ARG HA . 5 . HA 1 1
60 1 2 1 1 19 ALA HA . 18 . HA 1 1
61 1 1 1 1 6 ARG HA . 5 . HA 1 1
61 1 2 1 1 19 ALA MB . 18 . HB# 1 1
62 1 1 1 1 6 ARG QD . 5 . HD# 1 1
62 1 2 1 1 19 ALA MB . 18 . HB# 1 1
63 1 1 1 1 6 ARG QG . 5 . HG# 1 1
63 1 2 1 1 19 ALA MB . 18 . HB# 1 1
64 1 1 1 1 6 ARG HA . 5 . HA 1 1
64 1 2 1 1 19 ALA H . 18 . HN 1 1
65 1 1 1 1 6 ARG QG . 5 . HG# 1 1
65 1 2 1 1 19 ALA H . 18 . HN 1 1
66 1 1 1 1 6 ARG HA . 5 . HA 1 1
66 1 2 1 1 20 PHE H . 19 . HN 1 1
67 1 1 1 1 6 ARG QB . 5 . HB# 1 1
67 1 2 1 1 75 SER QB . 74 . HB# 1 1
68 1 1 1 1 6 ARG QB . 5 . HB# 1 1
68 1 2 1 1 75 SER HA . 74 . HA 1 1
69 1 1 1 1 7 ILE H . 6 . HN 1 1
69 1 2 1 1 7 ILE QG . 6 . HG1# 1 1
70 1 1 1 1 7 ILE H . 6 . HN 1 1
70 1 2 1 1 7 ILE MG . 6 . HG2# 1 1
71 1 1 1 1 7 ILE HA . 6 . HA 1 1
71 1 2 1 1 8 LYS H . 7 . HN 1 1
72 1 1 1 1 7 ILE HB . 6 . HB 1 1
72 1 2 1 1 8 LYS H . 7 . HN 1 1
73 1 1 1 1 7 ILE MG . 6 . HG2# 1 1
73 1 2 1 1 8 LYS H . 7 . HN 1 1
74 1 1 1 1 7 ILE H . 6 . HN 1 1
74 1 2 1 1 7 ILE HB . 6 . HB 1 1
75 1 1 1 1 7 ILE H . 6 . HN 1 1
75 1 2 1 1 7 ILE MD . 6 . HD# 1 1
76 1 1 1 1 7 ILE HA . 6 . HA 1 1
76 1 2 1 1 7 ILE QG . 6 . HG1# 1 1
77 1 1 1 1 7 ILE HA . 6 . HA 1 1
77 1 2 1 1 7 ILE MG . 6 . HG2# 1 1
78 1 1 1 1 7 ILE H . 6 . HN 1 1
78 1 2 1 1 18 ILE H . 17 . HN 1 1
79 1 1 1 1 7 ILE H . 6 . HN 1 1
79 1 2 1 1 19 ALA HA . 18 . HA 1 1
80 1 1 1 1 7 ILE H . 6 . HN 1 1
80 1 2 1 1 19 ALA MB . 18 . HB# 1 1
81 1 1 1 1 7 ILE H . 6 . HN 1 1
81 1 2 1 1 20 PHE QD . 19 . HD# 1 1
82 1 1 1 1 7 ILE H . 6 . HN 1 1
82 1 2 1 1 20 PHE QE . 19 . HE# 1 1
83 1 1 1 1 7 ILE MG . 6 . HG2# 1 1
83 1 2 1 1 9 PHE H . 8 . HN 1 1
84 1 1 1 1 7 ILE QG . 6 . HG1# 1 1
84 1 2 1 1 20 PHE H . 19 . HN 1 1
85 1 1 1 1 7 ILE QG . 6 . HG1# 1 1
85 1 2 1 1 20 PHE QD . 19 . HD# 1 1
86 1 1 1 1 7 ILE QG . 6 . HG1# 1 1
86 1 2 1 1 20 PHE QE . 19 . HE# 1 1
87 1 1 1 1 7 ILE HA . 6 . HA 1 1
87 1 2 1 1 76 LEU H . 75 . HN 1 1
88 1 1 1 1 7 ILE MG . 6 . HG2# 1 1
88 1 2 1 1 76 LEU H . 75 . HN 1 1
89 1 1 1 1 7 ILE QG . 6 . HG1# 1 1
89 1 2 1 1 76 LEU H . 75 . HN 1 1
90 1 1 1 1 7 ILE MG . 6 . HG2# 1 1
90 1 2 1 1 78 ILE H . 77 . HN 1 1
91 1 1 1 1 7 ILE MG . 6 . HG2# 1 1
91 1 2 1 1 78 ILE HB . 77 . HB 1 1
92 1 1 1 1 7 ILE MG . 6 . HG2# 1 1
92 1 2 1 1 78 ILE MD . 77 . HD# 1 1
93 1 1 1 1 7 ILE MG . 6 . HG2# 1 1
93 1 2 1 1 78 ILE QG . 77 . HG1# 1 1
94 1 1 1 1 7 ILE HA . 6 . HA 1 1
94 1 2 1 1 76 LEU QB . 75 . HB# 1 1
95 1 1 1 1 7 ILE MG . 6 . HG2# 1 1
95 1 2 1 1 76 LEU QB . 75 . HB# 1 1
96 1 1 1 1 7 ILE QG . 6 . HG1# 1 1
96 1 2 1 1 76 LEU QB . 75 . HB# 1 1
97 1 1 1 1 7 ILE MG . 6 . HG2# 1 1
97 1 2 1 1 9 PHE HA . 8 . HA 1 1
98 1 1 1 1 7 ILE HA . 6 . HA 1 1
98 1 2 1 1 75 SER QB . 74 . HB# 1 1
99 1 1 1 1 7 ILE MG . 6 . HG2# 1 1
99 1 2 1 1 77 ARG HA . 76 . HA 1 1
100 1 1 1 1 8 LYS HA . 7 . HA 1 1
100 1 2 1 1 9 PHE H . 8 . HN 1 1
101 1 1 1 1 8 LYS H . 7 . HN 1 1
101 1 2 1 1 8 LYS QB . 7 . HB# 1 1
102 1 1 1 1 8 LYS H . 7 . HN 1 1
102 1 2 1 1 8 LYS QG . 7 . HG# 1 1
103 1 1 1 1 8 LYS H . 7 . HN 1 1
103 1 2 1 1 9 PHE H . 8 . HN 1 1
104 1 1 1 1 8 LYS QE . 7 . HE# 1 1
104 1 2 1 1 8 LYS QG . 7 . HG# 1 1
105 1 1 1 1 8 LYS QG . 7 . HG# 1 1
105 1 2 1 1 16 ARG H . 15 . HN 1 1
106 1 1 1 1 8 LYS HA . 7 . HA 1 1
106 1 2 1 1 16 ARG H . 15 . HN 1 1
107 1 1 1 1 8 LYS HA . 7 . HA 1 1
107 1 2 1 1 18 ILE H . 17 . HN 1 1
108 1 1 1 1 8 LYS H . 7 . HN 1 1
108 1 2 1 1 75 SER QB . 74 . HB# 1 1
109 1 1 1 1 8 LYS H . 7 . HN 1 1
109 1 2 1 1 75 SER HA . 74 . HA 1 1
110 1 1 1 1 8 LYS H . 7 . HN 1 1
110 1 2 1 1 76 LEU H . 75 . HN 1 1
111 1 1 1 1 8 LYS H . 7 . HN 1 1
111 1 2 1 1 77 ARG HA . 76 . HA 1 1
112 1 1 1 1 8 LYS HA . 7 . HA 1 1
112 1 2 1 1 17 ILE HA . 16 . HA 1 1
113 1 1 1 1 8 LYS HA . 7 . HA 1 1
113 1 2 1 1 17 ILE QG . 16 . HG1# 1 1
114 1 1 1 1 8 LYS QG . 7 . HG# 1 1
114 1 2 1 1 17 ILE QG . 16 . HG1# 1 1
115 1 1 1 1 8 LYS HA . 7 . HA 1 1
115 1 2 1 1 17 ILE MD . 16 . HD# 1 1
116 1 1 1 1 8 LYS QE . 7 . HE# 1 1
116 1 2 1 1 17 ILE MD . 16 . HD# 1 1
117 1 1 1 1 8 LYS QD . 7 . HD# 1 1
117 1 2 1 1 17 ILE MD . 16 . HD# 1 1
118 1 1 1 1 8 LYS QG . 7 . HG# 1 1
118 1 2 1 1 17 ILE HA . 16 . HA 1 1
119 1 1 1 1 8 LYS QE . 7 . HE# 1 1
119 1 2 1 1 17 ILE QG . 16 . HG1# 1 1
120 1 1 1 1 9 PHE QB . 8 . HB# 1 1
120 1 2 1 1 10 GLU H . 9 . HN 1 1
121 1 1 1 1 9 PHE H . 8 . HN 1 1
121 1 2 1 1 10 GLU H . 9 . HN 1 1
122 1 1 1 1 9 PHE HA . 8 . HA 1 1
122 1 2 1 1 10 GLU H . 9 . HN 1 1
123 1 1 1 1 9 PHE H . 8 . HN 1 1
123 1 2 1 1 9 PHE QD . 8 . HD# 1 1
124 1 1 1 1 9 PHE H . 8 . HN 1 1
124 1 2 1 1 9 PHE QE . 8 . HE# 1 1
125 1 1 1 1 9 PHE QD . 8 . HD# 1 1
125 1 2 1 1 10 GLU H . 9 . HN 1 1
126 1 1 1 1 9 PHE H . 8 . HN 1 1
126 1 2 1 1 15 ARG HA . 14 . HA 1 1
127 1 1 1 1 9 PHE QB . 8 . HB# 1 1
127 1 2 1 1 16 ARG H . 15 . HN 1 1
128 1 1 1 1 9 PHE QD . 8 . HD# 1 1
128 1 2 1 1 16 ARG H . 15 . HN 1 1
129 1 1 1 1 9 PHE H . 8 . HN 1 1
129 1 2 1 1 16 ARG H . 15 . HN 1 1
130 1 1 1 1 9 PHE H . 8 . HN 1 1
130 1 2 1 1 16 ARG HA . 15 . HA 1 1
131 1 1 1 1 9 PHE QB . 8 . HB# 1 1
131 1 2 1 1 16 ARG QB . 15 . HB# 1 1
132 1 1 1 1 9 PHE H . 8 . HN 1 1
132 1 2 1 1 17 ILE HA . 16 . HA 1 1
133 1 1 1 1 9 PHE H . 8 . HN 1 1
133 1 2 1 1 18 ILE H . 17 . HN 1 1
134 1 1 1 1 9 PHE QD . 8 . HD# 1 1
134 1 2 1 1 18 ILE H . 17 . HN 1 1
135 1 1 1 1 9 PHE QD . 8 . HD# 1 1
135 1 2 1 1 18 ILE QG . 17 . HG1# 1 1
136 1 1 1 1 9 PHE QD . 8 . HD# 1 1
136 1 2 1 1 18 ILE HB . 17 . HB 1 1
137 1 1 1 1 9 PHE HA . 8 . HA 1 1
137 1 2 1 1 78 ILE H . 77 . HN 1 1
138 1 1 1 1 9 PHE QD . 8 . HD# 1 1
138 1 2 1 1 78 ILE H . 77 . HN 1 1
139 1 1 1 1 9 PHE HA . 8 . HA 1 1
139 1 2 1 1 78 ILE HB . 77 . HB 1 1
140 1 1 1 1 9 PHE HA . 8 . HA 1 1
140 1 2 1 1 78 ILE MG . 77 . HG2# 1 1
141 1 1 1 1 9 PHE QD . 8 . HD# 1 1
141 1 2 1 1 78 ILE HB . 77 . HB 1 1
142 1 1 1 1 9 PHE QD . 8 . HD# 1 1
142 1 2 1 1 78 ILE MG . 77 . HG2# 1 1
143 1 1 1 1 9 PHE QD . 8 . HD# 1 1
143 1 2 1 1 80 LEU HG . 79 . HG 1 1
144 1 1 1 1 9 PHE QB . 8 . HB# 1 1
144 1 2 1 1 80 LEU HG . 79 . HG 1 1
145 1 1 1 1 9 PHE HA . 8 . HA 1 1
145 1 2 1 1 80 LEU HG . 79 . HG 1 1
146 1 1 1 1 10 GLU H . 9 . HN 1 1
146 1 2 1 1 10 GLU QB . 9 . HB# 1 1
147 1 1 1 1 10 GLU HA . 9 . HA 1 1
147 1 2 1 1 11 HIS H . 10 . HN 1 1
148 1 1 1 1 10 GLU H . 9 . HN 1 1
148 1 2 1 1 11 HIS H . 10 . HN 1 1
149 1 1 1 1 10 GLU QG . 9 . HG# 1 1
149 1 2 1 1 11 HIS H . 10 . HN 1 1
150 1 1 1 1 10 GLU QG . 9 . HG# 1 1
150 1 2 1 1 13 GLY H . 12 . HN 1 1
151 1 1 1 1 10 GLU QG . 9 . HG# 1 1
151 1 2 1 1 15 ARG H . 14 . HN 1 1
152 1 1 1 1 10 GLU HA . 9 . HA 1 1
152 1 2 1 1 14 GLU H . 13 . HN 1 1
153 1 1 1 1 10 GLU HA . 9 . HA 1 1
153 1 2 1 1 15 ARG HA . 14 . HA 1 1
154 1 1 1 1 10 GLU QB . 9 . HB# 1 1
154 1 2 1 1 15 ARG HA . 14 . HA 1 1
155 1 1 1 1 10 GLU QG . 9 . HG# 1 1
155 1 2 1 1 15 ARG HA . 14 . HA 1 1
156 1 1 1 1 10 GLU HA . 9 . HA 1 1
156 1 2 1 1 16 ARG H . 15 . HN 1 1
157 1 1 1 1 10 GLU H . 9 . HN 1 1
157 1 2 1 1 78 ILE MG . 77 . HG2# 1 1
158 1 1 1 1 10 GLU H . 9 . HN 1 1
158 1 2 1 1 79 LEU QD . 78 . HD* 1 1
159 1 1 1 1 10 GLU H . 9 . HN 1 1
159 1 2 1 1 79 LEU HA . 78 . HA 1 1
160 1 1 1 1 10 GLU QB . 9 . HB# 1 1
160 1 2 1 1 79 LEU HA . 78 . HA 1 1
161 1 1 1 1 10 GLU H . 9 . HN 1 1
161 1 2 1 1 80 LEU HG . 79 . HG 1 1
162 1 1 1 1 10 GLU QB . 9 . HB# 1 1
162 1 2 1 1 80 LEU H . 79 . HN 1 1
163 1 1 1 1 10 GLU H . 9 . HN 1 1
163 1 2 1 1 80 LEU MD1 . 79 . HD1# 1 1
164 1 1 1 1 11 HIS HA . 10 . HA 1 1
164 1 2 1 1 12 ASN H . 11 . HN 1 1
165 1 1 1 1 11 HIS HA . 10 . HA 1 1
165 1 2 1 1 11 HIS HD2 . 10 . HD2 1 1
166 1 1 1 1 11 HIS QB . 10 . HB# 1 1
166 1 2 1 1 12 ASN H . 11 . HN 1 1
167 1 1 1 1 11 HIS HD2 . 10 . HD2 1 1
167 1 2 1 1 12 ASN H . 11 . HN 1 1
168 1 1 1 1 11 HIS HE1 . 10 . HE1 1 1
168 1 2 1 1 12 ASN QD . 11 . HD2# 1 1
169 1 1 1 1 11 HIS H . 10 . HN 1 1
169 1 2 1 1 12 ASN H . 11 . HN 1 1
170 1 1 1 1 11 HIS H . 10 . HN 1 1
170 1 2 1 1 13 GLY H . 12 . HN 1 1
171 1 1 1 1 11 HIS HA . 10 . HA 1 1
171 1 2 1 1 13 GLY H . 12 . HN 1 1
172 1 1 1 1 11 HIS H . 10 . HN 1 1
172 1 2 1 1 14 GLU QB . 13 . HB# 1 1
173 1 1 1 1 11 HIS H . 10 . HN 1 1
173 1 2 1 1 14 GLU H . 13 . HN 1 1
174 1 1 1 1 11 HIS H . 10 . HN 1 1
174 1 2 1 1 15 ARG HA . 14 . HA 1 1
175 1 1 1 1 11 HIS QB . 10 . HB# 1 1
175 1 2 1 1 14 GLU QB . 13 . HB# 1 1
176 1 1 1 1 11 HIS HA . 10 . HA 1 1
176 1 2 1 1 80 LEU H . 79 . HN 1 1
177 1 1 1 1 11 HIS QB . 10 . HB# 1 1
177 1 2 1 1 80 LEU H . 79 . HN 1 1
178 1 1 1 1 11 HIS HD2 . 10 . HD2 1 1
178 1 2 1 1 80 LEU H . 79 . HN 1 1
179 1 1 1 1 11 HIS H . 10 . HN 1 1
179 1 2 1 1 80 LEU HG . 79 . HG 1 1
180 1 1 1 1 11 HIS QB . 10 . HB# 1 1
180 1 2 1 1 80 LEU QB . 79 . HB# 1 1
181 1 1 1 1 11 HIS QB . 10 . HB# 1 1
181 1 2 1 1 80 LEU HG . 79 . HG 1 1
182 1 1 1 1 12 ASN HA . 11 . HA 1 1
182 1 2 1 1 13 GLY H . 12 . HN 1 1
183 1 1 1 1 12 ASN QB . 11 . HB# 1 1
183 1 2 1 1 13 GLY H . 12 . HN 1 1
184 1 1 1 1 12 ASN H . 11 . HN 1 1
184 1 2 1 1 13 GLY H . 12 . HN 1 1
185 1 1 1 1 12 ASN HA . 11 . HA 1 1
185 1 2 1 1 12 ASN QD . 11 . HD2# 1 1
186 1 1 1 1 12 ASN QB . 11 . HB# 1 1
186 1 2 1 1 14 GLU H . 13 . HN 1 1
187 1 1 1 1 12 ASN HA . 11 . HA 1 1
187 1 2 1 1 13 GLY HA2 . 12 . HA2 1 1
188 1 1 1 1 13 GLY QA . 12 . HA# 1 1
188 1 2 1 1 14 GLU H . 13 . HN 1 1
189 1 1 1 1 13 GLY H . 12 . HN 1 1
189 1 2 1 1 14 GLU H . 13 . HN 1 1
190 1 1 1 1 14 GLU H . 13 . HN 1 1
190 1 2 1 1 14 GLU QB . 13 . HB# 1 1
191 1 1 1 1 14 GLU HA . 13 . HA 1 1
191 1 2 1 1 15 ARG H . 14 . HN 1 1
192 1 1 1 1 14 GLU QB . 13 . HB# 1 1
192 1 2 1 1 15 ARG H . 14 . HN 1 1
193 1 1 1 1 14 GLU H . 13 . HN 1 1
193 1 2 1 1 15 ARG H . 14 . HN 1 1
194 1 1 1 1 14 GLU H . 13 . HN 1 1
194 1 2 1 1 14 GLU QG . 13 . HG# 1 1
195 1 1 1 1 14 GLU QG . 13 . HG# 1 1
195 1 2 1 1 15 ARG H . 14 . HN 1 1
196 1 1 1 1 14 GLU HA . 13 . HA 1 1
196 1 2 1 1 14 GLU QG . 13 . HG# 1 1
197 1 1 1 1 15 ARG H . 14 . HN 1 1
197 1 2 1 1 15 ARG QD . 14 . HD# 1 1
198 1 1 1 1 15 ARG HA . 14 . HA 1 1
198 1 2 1 1 16 ARG H . 15 . HN 1 1
199 1 1 1 1 15 ARG H . 14 . HN 1 1
199 1 2 1 1 16 ARG H . 15 . HN 1 1
200 1 1 1 1 15 ARG H . 14 . HN 1 1
200 1 2 1 1 15 ARG QB . 14 . HB# 1 1
201 1 1 1 1 15 ARG H . 14 . HN 1 1
201 1 2 1 1 15 ARG QG . 14 . HG# 1 1
202 1 1 1 1 15 ARG HA . 14 . HA 1 1
202 1 2 1 1 15 ARG QG . 14 . HG# 1 1
203 1 1 1 1 15 ARG HA . 14 . HA 1 1
203 1 2 1 1 15 ARG QD . 14 . HD# 1 1
204 1 1 1 1 15 ARG QD . 14 . HD# 1 1
204 1 2 1 1 16 ARG H . 15 . HN 1 1
205 1 1 1 1 16 ARG HA . 15 . HA 1 1
205 1 2 1 1 17 ILE H . 16 . HN 1 1
206 1 1 1 1 16 ARG QB . 15 . HB# 1 1
206 1 2 1 1 17 ILE H . 16 . HN 1 1
207 1 1 1 1 16 ARG QD . 15 . HD# 1 1
207 1 2 1 1 17 ILE H . 16 . HN 1 1
208 1 1 1 1 16 ARG H . 15 . HN 1 1
208 1 2 1 1 17 ILE H . 16 . HN 1 1
209 1 1 1 1 16 ARG H . 15 . HN 1 1
209 1 2 1 1 17 ILE QG . 16 . HG1# 1 1
210 1 1 1 1 16 ARG QG . 15 . HG# 1 1
210 1 2 1 1 17 ILE H . 16 . HN 1 1
211 1 1 1 1 16 ARG H . 15 . HN 1 1
211 1 2 1 1 16 ARG QG . 15 . HG# 1 1
212 1 1 1 1 16 ARG HA . 15 . HA 1 1
212 1 2 1 1 16 ARG QG . 15 . HG# 1 1
213 1 1 1 1 16 ARG QD . 15 . HD# 1 1
213 1 2 1 1 36 VAL MG2 . 35 . HG2# 1 1
214 1 1 1 1 16 ARG QD . 15 . HD# 1 1
214 1 2 1 1 37 PHE HZ . 36 . HZ 1 1
215 1 1 1 1 17 ILE H . 16 . HN 1 1
215 1 2 1 1 17 ILE HB . 16 . HB 1 1
216 1 1 1 1 17 ILE H . 16 . HN 1 1
216 1 2 1 1 18 ILE H . 17 . HN 1 1
217 1 1 1 1 17 ILE HA . 16 . HA 1 1
217 1 2 1 1 18 ILE H . 17 . HN 1 1
218 1 1 1 1 17 ILE QG . 16 . HG1# 1 1
218 1 2 1 1 18 ILE H . 17 . HN 1 1
219 1 1 1 1 17 ILE MG . 16 . HG2# 1 1
219 1 2 1 1 18 ILE H . 17 . HN 1 1
220 1 1 1 1 17 ILE MG . 16 . HG2# 1 1
220 1 2 1 1 19 ALA H . 18 . HN 1 1
221 1 1 1 1 17 ILE H . 16 . HN 1 1
221 1 2 1 1 17 ILE QG . 16 . HG1# 1 1
222 1 1 1 1 17 ILE HA . 16 . HA 1 1
222 1 2 1 1 17 ILE QG . 16 . HG1# 1 1
223 1 1 1 1 17 ILE HA . 16 . HA 1 1
223 1 2 1 1 17 ILE MG . 16 . HG2# 1 1
224 1 1 1 1 17 ILE HA . 16 . HA 1 1
224 1 2 1 1 17 ILE MD . 16 . HD# 1 1
225 1 1 1 1 18 ILE H . 17 . HN 1 1
225 1 2 1 1 18 ILE HB . 17 . HB 1 1
226 1 1 1 1 18 ILE H . 17 . HN 1 1
226 1 2 1 1 18 ILE QG . 17 . HG1# 1 1
227 1 1 1 1 18 ILE H . 17 . HN 1 1
227 1 2 1 1 18 ILE MG . 17 . HG2# 1 1
228 1 1 1 1 18 ILE H . 17 . HN 1 1
228 1 2 1 1 19 ALA H . 18 . HN 1 1
229 1 1 1 1 18 ILE HA . 17 . HA 1 1
229 1 2 1 1 19 ALA H . 18 . HN 1 1
230 1 1 1 1 18 ILE HB . 17 . HB 1 1
230 1 2 1 1 19 ALA H . 18 . HN 1 1
231 1 1 1 1 18 ILE QG . 17 . HG1# 1 1
231 1 2 1 1 19 ALA H . 18 . HN 1 1
232 1 1 1 1 18 ILE MG . 17 . HG2# 1 1
232 1 2 1 1 19 ALA H . 18 . HN 1 1
233 1 1 1 1 18 ILE HA . 17 . HA 1 1
233 1 2 1 1 18 ILE QG . 17 . HG1# 1 1
234 1 1 1 1 18 ILE HA . 17 . HA 1 1
234 1 2 1 1 18 ILE MG . 17 . HG2# 1 1
235 1 1 1 1 18 ILE HA . 17 . HA 1 1
235 1 2 1 1 18 ILE MD . 17 . HD# 1 1
236 1 1 1 1 18 ILE HB . 17 . HB 1 1
236 1 2 1 1 18 ILE MD . 17 . HD# 1 1
237 1 1 1 1 18 ILE HB . 17 . HB 1 1
237 1 2 1 1 19 ALA HA . 18 . HA 1 1
238 1 1 1 1 18 ILE HB . 17 . HB 1 1
238 1 2 1 1 20 PHE QE . 19 . HE# 1 1
239 1 1 1 1 18 ILE MG . 17 . HG2# 1 1
239 1 2 1 1 20 PHE QE . 19 . HE# 1 1
240 1 1 1 1 18 ILE MG . 17 . HG2# 1 1
240 1 2 1 1 32 LYS QE . 31 . HE# 1 1
241 1 1 1 1 18 ILE QG . 17 . HG1# 1 1
241 1 2 1 1 32 LYS QE . 31 . HE# 1 1
242 1 1 1 1 18 ILE MD . 17 . HD# 1 1
242 1 2 1 1 32 LYS QE . 31 . HE# 1 1
243 1 1 1 1 19 ALA H . 18 . HN 1 1
243 1 2 1 1 19 ALA MB . 18 . HB# 1 1
244 1 1 1 1 19 ALA HA . 18 . HA 1 1
244 1 2 1 1 20 PHE H . 19 . HN 1 1
245 1 1 1 1 19 ALA MB . 18 . HB# 1 1
245 1 2 1 1 20 PHE H . 19 . HN 1 1
246 1 1 1 1 19 ALA MB . 18 . HB# 1 1
246 1 2 1 1 21 SER H . 20 . HN 1 1
247 1 1 1 1 19 ALA HA . 18 . HA 1 1
247 1 2 1 1 20 PHE QD . 19 . HD# 1 1
248 1 1 1 1 20 PHE H . 19 . HN 1 1
248 1 2 1 1 20 PHE QB . 19 . HB# 1 1
249 1 1 1 1 20 PHE HA . 19 . HA 1 1
249 1 2 1 1 21 SER H . 20 . HN 1 1
250 1 1 1 1 20 PHE QB . 19 . HB# 1 1
250 1 2 1 1 21 SER H . 20 . HN 1 1
251 1 1 1 1 20 PHE H . 19 . HN 1 1
251 1 2 1 1 20 PHE QD . 19 . HD# 1 1
252 1 1 1 1 20 PHE H . 19 . HN 1 1
252 1 2 1 1 20 PHE QE . 19 . HE# 1 1
253 1 1 1 1 20 PHE QD . 19 . HD# 1 1
253 1 2 1 1 21 SER H . 20 . HN 1 1
254 1 1 1 1 20 PHE H . 19 . HN 1 1
254 1 2 1 1 21 SER H . 20 . HN 1 1
255 1 1 1 1 20 PHE QB . 19 . HB# 1 1
255 1 2 1 1 24 VAL QG . 23 . HG* 1 1
256 1 1 1 1 20 PHE QD . 19 . HD# 1 1
256 1 2 1 1 24 VAL QG . 23 . HG* 1 1
257 1 1 1 1 20 PHE QD . 19 . HD# 1 1
257 1 2 1 1 25 LYS H . 24 . HN 1 1
258 1 1 1 1 20 PHE QB . 19 . HB# 1 1
258 1 2 1 1 25 LYS H . 24 . HN 1 1
259 1 1 1 1 20 PHE QD . 19 . HD# 1 1
259 1 2 1 1 29 VAL HA . 28 . HA 1 1
260 1 1 1 1 20 PHE QE . 19 . HE# 1 1
260 1 2 1 1 29 VAL HA . 28 . HA 1 1
261 1 1 1 1 20 PHE QD . 19 . HD# 1 1
261 1 2 1 1 29 VAL MG1 . 28 . HG1# 1 1
262 1 1 1 1 20 PHE QE . 19 . HE# 1 1
262 1 2 1 1 29 VAL MG2 . 28 . HG2# 1 1
263 1 1 1 1 20 PHE QE . 19 . HE# 1 1
263 1 2 1 1 32 LYS QB . 31 . HB# 1 1
264 1 1 1 1 20 PHE QE . 19 . HE# 1 1
264 1 2 1 1 32 LYS QD . 31 . HD# 1 1
265 1 1 1 1 20 PHE QE . 19 . HE# 1 1
265 1 2 1 1 32 LYS H . 31 . HN 1 1
266 1 1 1 1 21 SER HA . 20 . HA 1 1
266 1 2 1 1 22 ARG H . 21 . HN 1 1
267 1 1 1 1 21 SER QB . 20 . HB# 1 1
267 1 2 1 1 22 ARG H . 21 . HN 1 1
268 1 1 1 1 21 SER H . 20 . HN 1 1
268 1 2 1 1 24 VAL QG . 23 . HG* 1 1
269 1 1 1 1 22 ARG H . 21 . HN 1 1
269 1 2 1 1 22 ARG QB . 21 . HB# 1 1
270 1 1 1 1 22 ARG H . 21 . HN 1 1
270 1 2 1 1 22 ARG QG . 21 . HG# 1 1
271 1 1 1 1 22 ARG H . 21 . HN 1 1
271 1 2 1 1 22 ARG QD . 21 . HD# 1 1
272 1 1 1 1 22 ARG QB . 21 . HB# 1 1
272 1 2 1 1 22 ARG HE . 21 . HE 1 1
273 1 1 1 1 22 ARG H . 21 . HN 1 1
273 1 2 1 1 22 ARG HE . 21 . HE 1 1
274 1 1 1 1 22 ARG QB . 21 . HB# 1 1
274 1 2 1 1 23 PRO HA . 22 . HA 1 1
275 1 1 1 1 22 ARG QG . 21 . HG# 1 1
275 1 2 1 1 23 PRO HA . 22 . HA 1 1
276 1 1 1 1 22 ARG HA . 21 . HA 1 1
276 1 2 1 1 23 PRO HA . 22 . HA 1 1
277 1 1 1 1 22 ARG H . 21 . HN 1 1
277 1 2 1 1 24 VAL MG1 . 23 . HG1# 1 1
278 1 1 1 1 22 ARG HA . 21 . HA 1 1
278 1 2 1 1 24 VAL H . 23 . HN 1 1
279 1 1 1 1 22 ARG HA . 21 . HA 1 1
279 1 2 1 1 24 VAL MG1 . 23 . HG1# 1 1
280 1 1 1 1 22 ARG QG . 21 . HG# 1 1
280 1 2 1 1 24 VAL H . 23 . HN 1 1
281 1 1 1 1 23 PRO HA . 22 . HA 1 1
281 1 2 1 1 24 VAL H . 23 . HN 1 1
282 1 1 1 1 23 PRO QB . 22 . HB# 1 1
282 1 2 1 1 24 VAL H . 23 . HN 1 1
283 1 1 1 1 23 PRO QB . 22 . HB# 1 1
283 1 2 1 1 25 LYS QD . 24 . HD# 1 1
284 1 1 1 1 24 VAL QG . 23 . HG* 1 1
284 1 2 1 1 25 LYS HA . 24 . HA 1 1
285 1 1 1 1 24 VAL H . 23 . HN 1 1
285 1 2 1 1 24 VAL HB . 23 . HB 1 1
286 1 1 1 1 24 VAL H . 23 . HN 1 1
286 1 2 1 1 24 VAL MG1 . 23 . HG1# 1 1
287 1 1 1 1 24 VAL H . 23 . HN 1 1
287 1 2 1 1 24 VAL MG2 . 23 . HG2# 1 1
288 1 1 1 1 24 VAL HA . 23 . HA 1 1
288 1 2 1 1 25 LYS H . 24 . HN 1 1
289 1 1 1 1 24 VAL MG1 . 23 . HG1# 1 1
289 1 2 1 1 25 LYS H . 24 . HN 1 1
290 1 1 1 1 24 VAL MG2 . 23 . HG2# 1 1
290 1 2 1 1 25 LYS H . 24 . HN 1 1
291 1 1 1 1 24 VAL H . 23 . HN 1 1
291 1 2 1 1 25 LYS H . 24 . HN 1 1
292 1 1 1 1 24 VAL HB . 23 . HB# 1 1
292 1 2 1 1 25 LYS H . 24 . HN 1 1
293 1 1 1 1 24 VAL HA . 23 . HA 1 1
293 1 2 1 1 24 VAL QG . 23 . HG* 1 1
294 1 1 1 1 24 VAL MG2 . 23 . HG2# 1 1
294 1 2 1 1 29 VAL HA . 28 . HA 1 1
295 1 1 1 1 24 VAL MG2 . 23 . HG2# 1 1
295 1 2 1 1 29 VAL MG2 . 28 . HG2# 1 1
296 1 1 1 1 24 VAL MG2 . 23 . HG2# 1 1
296 1 2 1 1 29 VAL H . 28 . HN 1 1
297 1 1 1 1 24 VAL MG1 . 23 . HG1# 1 1
297 1 2 1 1 64 ILE MD . 63 . HD# 1 1
298 1 1 1 1 25 LYS H . 24 . HN 1 1
298 1 2 1 1 25 LYS QG . 24 . HG# 1 1
299 1 1 1 1 25 LYS HA . 24 . HA 1 1
299 1 2 1 1 26 TYR H . 25 . HN 1 1
300 1 1 1 1 25 LYS QB . 24 . HB# 1 1
300 1 2 1 1 26 TYR H . 25 . HN 1 1
301 1 1 1 1 25 LYS QE . 24 . HE# 1 1
301 1 2 1 1 26 TYR H . 25 . HN 1 1
302 1 1 1 1 25 LYS HA . 24 . HA 1 1
302 1 2 1 1 28 ASP H . 27 . HN 1 1
303 1 1 1 1 25 LYS H . 24 . HN 1 1
303 1 2 1 1 28 ASP QB . 27 . HB# 1 1
304 1 1 1 1 25 LYS H . 24 . HN 1 1
304 1 2 1 1 29 VAL QG . 28 . HG* 1 1
305 1 1 1 1 25 LYS HA . 24 . HA 1 1
305 1 2 1 1 27 GLU H . 26 . HN 1 1
306 1 1 1 1 25 LYS QG . 24 . HG# 1 1
306 1 2 1 1 27 GLU H . 26 . HN 1 1
307 1 1 1 1 25 LYS QG . 24 . HG# 1 1
307 1 2 1 1 28 ASP H . 27 . HN 1 1
308 1 1 1 1 25 LYS H . 24 . HN 1 1
308 1 2 1 1 27 GLU H . 26 . HN 1 1
309 1 1 1 1 25 LYS H . 24 . HN 1 1
309 1 2 1 1 28 ASP H . 27 . HN 1 1
310 1 1 1 1 25 LYS H . 24 . HN 1 1
310 1 2 1 1 26 TYR H . 25 . HN 1 1
311 1 1 1 1 25 LYS H . 24 . HN 1 1
311 1 2 1 1 25 LYS QB . 24 . HB# 1 1
312 1 1 1 1 25 LYS QG . 24 . HG# 1 1
312 1 2 1 1 26 TYR H . 25 . HN 1 1
313 1 1 1 1 25 LYS H . 24 . HN 1 1
313 1 2 1 1 25 LYS QD . 24 . HD# 1 1
314 1 1 1 1 25 LYS QD . 24 . HD# 1 1
314 1 2 1 1 26 TYR H . 25 . HN 1 1
315 1 1 1 1 25 LYS QB . 24 . HB# 1 1
315 1 2 1 1 28 ASP H . 27 . HN 1 1
316 1 1 1 1 25 LYS HA . 24 . HA 1 1
316 1 2 1 1 25 LYS QG . 24 . HG# 1 1
317 1 1 1 1 25 LYS HA . 24 . HA 1 1
317 1 2 1 1 25 LYS QD . 24 . HD# 1 1
318 1 1 1 1 25 LYS QE . 24 . HE# 1 1
318 1 2 1 1 25 LYS QG . 24 . HG# 1 1
319 1 1 1 1 25 LYS QB . 24 . HB# 1 1
319 1 2 1 1 25 LYS QE . 24 . HE# 1 1
320 1 1 1 1 25 LYS QE . 24 . HE# 1 1
320 1 2 1 1 57 GLN QG . 56 . HG# 1 1
321 1 1 1 1 25 LYS QB . 24 . HB# 1 1
321 1 2 1 1 28 ASP QB . 27 . HB# 1 1
322 1 1 1 1 25 LYS HA . 24 . HA 1 1
322 1 2 1 1 57 GLN HE22 . 56 . HE22 1 1
323 1 1 1 1 25 LYS HA . 24 . HA 1 1
323 1 2 1 1 57 GLN HE21 . 56 . HE21 1 1
324 1 1 1 1 26 TYR H . 25 . HN 1 1
324 1 2 1 1 26 TYR QB . 25 . HB# 1 1
325 1 1 1 1 26 TYR HA . 25 . HA 1 1
325 1 2 1 1 27 GLU H . 26 . HN 1 1
326 1 1 1 1 26 TYR QB . 25 . HB# 1 1
326 1 2 1 1 27 GLU H . 26 . HN 1 1
327 1 1 1 1 26 TYR HA . 25 . HA 1 1
327 1 2 1 1 28 ASP H . 27 . HN 1 1
328 1 1 1 1 26 TYR HA . 25 . HA 1 1
328 1 2 1 1 29 VAL H . 28 . HN 1 1
329 1 1 1 1 26 TYR HA . 25 . HA 1 1
329 1 2 1 1 30 GLU H . 29 . HN 1 1
330 1 1 1 1 26 TYR H . 25 . HN 1 1
330 1 2 1 1 26 TYR QD . 25 . HD# 1 1
331 1 1 1 1 26 TYR H . 25 . HN 1 1
331 1 2 1 1 28 ASP H . 27 . HN 1 1
332 1 1 1 1 26 TYR QD . 25 . HD# 1 1
332 1 2 1 1 27 GLU H . 26 . HN 1 1
333 1 1 1 1 26 TYR QD . 25 . HD# 1 1
333 1 2 1 1 30 GLU H . 29 . HN 1 1
334 1 1 1 1 26 TYR H . 25 . HN 1 1
334 1 2 1 1 27 GLU H . 26 . HN 1 1
335 1 1 1 1 26 TYR H . 25 . HN 1 1
335 1 2 1 1 57 GLN HA . 56 . HA 1 1
336 1 1 1 1 26 TYR QD . 25 . HD# 1 1
336 1 2 1 1 57 GLN H . 56 . HN 1 1
337 1 1 1 1 26 TYR QD . 25 . HD# 1 1
337 1 2 1 1 56 ASN H . 55 . HN 1 1
338 1 1 1 1 26 TYR QE . 25 . HE# 1 1
338 1 2 1 1 56 ASN H . 55 . HN 1 1
339 1 1 1 1 26 TYR QE . 25 . HE# 1 1
339 1 2 1 1 54 LEU H . 53 . HN 1 1
340 1 1 1 1 26 TYR H . 25 . HN 1 1
340 1 2 1 1 60 LEU QD . 59 . HD* 1 1
341 1 1 1 1 26 TYR H . 25 . HN 1 1
341 1 2 1 1 57 GLN HB3 . 56 . HB1 1 1
342 1 1 1 1 26 TYR QD . 25 . HD# 1 1
342 1 2 1 1 27 GLU HA . 26 . HA 1 1
343 1 1 1 1 26 TYR QE . 25 . HE# 1 1
343 1 2 1 1 27 GLU HA . 26 . HA 1 1
344 1 1 1 1 26 TYR QD . 25 . HD# 1 1
344 1 2 1 1 56 ASN HA . 55 . HA 1 1
345 1 1 1 1 26 TYR QE . 25 . HE# 1 1
345 1 2 1 1 56 ASN HA . 55 . HA 1 1
346 1 1 1 1 26 TYR QD . 25 . HD# 1 1
346 1 2 1 1 57 GLN HA . 56 . HA 1 1
347 1 1 1 1 26 TYR QE . 25 . HE# 1 1
347 1 2 1 1 57 GLN HA . 56 . HA 1 1
348 1 1 1 1 26 TYR HA . 25 . HA 1 1
348 1 2 1 1 29 VAL HB . 28 . HB 1 1
349 1 1 1 1 26 TYR HA . 25 . HA 1 1
349 1 2 1 1 29 VAL MG2 . 28 . HG2# 1 1
350 1 1 1 1 26 TYR QB . 25 . HB# 1 1
350 1 2 1 1 57 GLN HA . 56 . HA 1 1
351 1 1 1 1 26 TYR QD . 25 . HD# 1 1
351 1 2 1 1 27 GLU QG . 26 . HG# 1 1
352 1 1 1 1 26 TYR QE . 25 . HE# 1 1
352 1 2 1 1 27 GLU QG . 26 . HG# 1 1
353 1 1 1 1 26 TYR HA . 25 . HA 1 1
353 1 2 1 1 26 TYR QD . 25 . HD# 1 1
354 1 1 1 1 26 TYR HA . 25 . HA 1 1
354 1 2 1 1 26 TYR QE . 25 . HE# 1 1
355 1 1 1 1 26 TYR QE . 25 . HE# 1 1
355 1 2 1 1 30 GLU QB . 29 . HB# 1 1
356 1 1 1 1 26 TYR QD . 25 . HD# 1 1
356 1 2 1 1 30 GLU QB . 29 . HB# 1 1
357 1 1 1 1 26 TYR QE . 25 . HE# 1 1
357 1 2 1 1 30 GLU QG . 29 . HG# 1 1
358 1 1 1 1 26 TYR QE . 25 . HE# 1 1
358 1 2 1 1 54 LEU QB . 53 . HB# 1 1
359 1 1 1 1 26 TYR QB . 25 . HB# 1 1
359 1 2 1 1 57 GLN QB . 56 . HB# 1 1
360 1 1 1 1 26 TYR QD . 25 . HD# 1 1
360 1 2 1 1 60 LEU QB . 59 . HB# 1 1
361 1 1 1 1 26 TYR QB . 25 . HB# 1 1
361 1 2 1 1 60 LEU QD . 59 . HD* 1 1
362 1 1 1 1 26 TYR QD . 25 . HD# 1 1
362 1 2 1 1 60 LEU QD . 59 . HD* 1 1
363 1 1 1 1 26 TYR QE . 25 . HE# 1 1
363 1 2 1 1 55 LYS HA . 54 . HA 1 1
364 1 1 1 1 26 TYR H . 25 . HN 1 1
364 1 2 1 1 57 GLN HE22 . 56 . HE22 1 1
365 1 1 1 1 26 TYR H . 25 . HN 1 1
365 1 2 1 1 57 GLN HE21 . 56 . HE21 1 1
366 1 1 1 1 26 TYR QE . 25 . HE# 1 1
366 1 2 1 1 43 LEU QD . 42 . HD* 1 1
367 1 1 1 1 26 TYR QD . 25 . HD# 1 1
367 1 2 1 1 43 LEU QD . 42 . HD* 1 1
368 1 1 1 1 27 GLU H . 26 . HN 1 1
368 1 2 1 1 27 GLU QB . 26 . HB# 1 1
369 1 1 1 1 27 GLU H . 26 . HN 1 1
369 1 2 1 1 27 GLU QG . 26 . HG# 1 1
370 1 1 1 1 27 GLU QB . 26 . HB# 1 1
370 1 2 1 1 28 ASP H . 27 . HN 1 1
371 1 1 1 1 27 GLU H . 26 . HN 1 1
371 1 2 1 1 28 ASP H . 27 . HN 1 1
372 1 1 1 1 27 GLU H . 26 . HN 1 1
372 1 2 1 1 29 VAL H . 28 . HN 1 1
373 1 1 1 1 27 GLU HA . 26 . HA 1 1
373 1 2 1 1 28 ASP H . 27 . HN 1 1
374 1 1 1 1 27 GLU HA . 26 . HA 1 1
374 1 2 1 1 30 GLU H . 29 . HN 1 1
375 1 1 1 1 27 GLU HA . 26 . HA 1 1
375 1 2 1 1 31 HIS H . 30 . HN 1 1
376 1 1 1 1 27 GLU QG . 26 . HG# 1 1
376 1 2 1 1 28 ASP H . 27 . HN 1 1
377 1 1 1 1 27 GLU QB . 26 . HB# 1 1
377 1 2 1 1 31 HIS H . 30 . HN 1 1
378 1 1 1 1 27 GLU H . 26 . HN 1 1
378 1 2 1 1 30 GLU H . 29 . HN 1 1
379 1 1 1 1 27 GLU H . 26 . HN 1 1
379 1 2 1 1 28 ASP QB . 27 . HB# 1 1
380 1 1 1 1 27 GLU HA . 26 . HA 1 1
380 1 2 1 1 27 GLU QG . 26 . HG# 1 1
381 1 1 1 1 27 GLU HA . 26 . HA 1 1
381 1 2 1 1 30 GLU QB . 29 . HB# 1 1
382 1 1 1 1 28 ASP H . 27 . HN 1 1
382 1 2 1 1 28 ASP QB . 27 . HB# 1 1
383 1 1 1 1 28 ASP HA . 27 . HA 1 1
383 1 2 1 1 29 VAL H . 28 . HN 1 1
384 1 1 1 1 28 ASP QB . 27 . HB# 1 1
384 1 2 1 1 29 VAL H . 28 . HN 1 1
385 1 1 1 1 28 ASP H . 27 . HN 1 1
385 1 2 1 1 29 VAL H . 28 . HN 1 1
386 1 1 1 1 28 ASP H . 27 . HN 1 1
386 1 2 1 1 30 GLU H . 29 . HN 1 1
387 1 1 1 1 28 ASP HA . 27 . HA 1 1
387 1 2 1 1 31 HIS H . 30 . HN 1 1
388 1 1 1 1 28 ASP H . 27 . HN 1 1
388 1 2 1 1 29 VAL MG2 . 28 . HG2# 1 1
389 1 1 1 1 28 ASP HA . 27 . HA 1 1
389 1 2 1 1 31 HIS QB . 30 . HB# 1 1
390 1 1 1 1 28 ASP H . 27 . HN 1 1
390 1 2 1 1 29 VAL MG1 . 28 . HG1# 1 1
391 1 1 1 1 29 VAL H . 28 . HN 1 1
391 1 2 1 1 29 VAL MG2 . 28 . HG2# 1 1
392 1 1 1 1 29 VAL H . 28 . HN 1 1
392 1 2 1 1 29 VAL MG1 . 28 . HG1# 1 1
393 1 1 1 1 29 VAL HB . 28 . HB 1 1
393 1 2 1 1 30 GLU H . 29 . HN 1 1
394 1 1 1 1 29 VAL QG . 28 . HG* 1 1
394 1 2 1 1 30 GLU H . 29 . HN 1 1
395 1 1 1 1 29 VAL H . 28 . HN 1 1
395 1 2 1 1 30 GLU H . 29 . HN 1 1
396 1 1 1 1 29 VAL HA . 28 . HA 1 1
396 1 2 1 1 30 GLU H . 29 . HN 1 1
397 1 1 1 1 29 VAL H . 28 . HN 1 1
397 1 2 1 1 31 HIS H . 30 . HN 1 1
398 1 1 1 1 29 VAL HA . 28 . HA 1 1
398 1 2 1 1 32 LYS H . 31 . HN 1 1
399 1 1 1 1 29 VAL H . 28 . HN 1 1
399 1 2 1 1 29 VAL HB . 28 . HB 1 1
400 1 1 1 1 29 VAL HA . 28 . HA 1 1
400 1 2 1 1 33 VAL H . 32 . HN 1 1
401 1 1 1 1 29 VAL HA . 28 . HA 1 1
401 1 2 1 1 31 HIS H . 30 . HN 1 1
402 1 1 1 1 29 VAL HA . 28 . HA 1 1
402 1 2 1 1 29 VAL QG . 28 . HG* 1 1
403 1 1 1 1 29 VAL HA . 28 . HA 1 1
403 1 2 1 1 32 LYS QB . 31 . HB# 1 1
404 1 1 1 1 30 GLU HA . 29 . HA 1 1
404 1 2 1 1 31 HIS H . 30 . HN 1 1
405 1 1 1 1 30 GLU QB . 29 . HB# 1 1
405 1 2 1 1 31 HIS H . 30 . HN 1 1
406 1 1 1 1 30 GLU H . 29 . HN 1 1
406 1 2 1 1 31 HIS H . 30 . HN 1 1
407 1 1 1 1 30 GLU HA . 29 . HA 1 1
407 1 2 1 1 32 LYS H . 31 . HN 1 1
408 1 1 1 1 30 GLU HA . 29 . HA 1 1
408 1 2 1 1 34 THR H . 33 . HN 1 1
409 1 1 1 1 30 GLU H . 29 . HN 1 1
409 1 2 1 1 30 GLU QB . 29 . HB# 1 1
410 1 1 1 1 30 GLU H . 29 . HN 1 1
410 1 2 1 1 30 GLU QG . 29 . HG# 1 1
411 1 1 1 1 30 GLU QG . 29 . HG# 1 1
411 1 2 1 1 31 HIS H . 30 . HN 1 1
412 1 1 1 1 30 GLU H . 29 . HN 1 1
412 1 2 1 1 32 LYS H . 31 . HN 1 1
413 1 1 1 1 30 GLU HA . 29 . HA 1 1
413 1 2 1 1 33 VAL H . 32 . HN 1 1
414 1 1 1 1 30 GLU HA . 29 . HA 1 1
414 1 2 1 1 30 GLU QG . 29 . HG# 1 1
415 1 1 1 1 30 GLU HA . 29 . HA 1 1
415 1 2 1 1 33 VAL HB . 32 . HB 1 1
416 1 1 1 1 30 GLU HA . 29 . HA 1 1
416 1 2 1 1 33 VAL QG . 32 . HG* 1 1
417 1 1 1 1 30 GLU QG . 29 . HG# 1 1
417 1 2 1 1 34 THR HB . 33 . HB# 1 1
418 1 1 1 1 31 HIS H . 30 . HN 1 1
418 1 2 1 1 31 HIS QB . 30 . HB# 1 1
419 1 1 1 1 31 HIS QB . 30 . HB# 1 1
419 1 2 1 1 32 LYS H . 31 . HN 1 1
420 1 1 1 1 31 HIS HA . 30 . HA 1 1
420 1 2 1 1 34 THR H . 33 . HN 1 1
421 1 1 1 1 31 HIS H . 30 . HN 1 1
421 1 2 1 1 32 LYS H . 31 . HN 1 1
422 1 1 1 1 31 HIS HA . 30 . HA 1 1
422 1 2 1 1 32 LYS H . 31 . HN 1 1
423 1 1 1 1 31 HIS H . 30 . HN 1 1
423 1 2 1 1 31 HIS HD2 . 30 . HD2 1 1
424 1 1 1 1 31 HIS HA . 30 . HA 1 1
424 1 2 1 1 34 THR HB . 33 . HB# 1 1
425 1 1 1 1 32 LYS H . 31 . HN 1 1
425 1 2 1 1 32 LYS QB . 31 . HB# 1 1
426 1 1 1 1 32 LYS HA . 31 . HA 1 1
426 1 2 1 1 33 VAL H . 32 . HN 1 1
427 1 1 1 1 32 LYS QB . 31 . HB# 1 1
427 1 2 1 1 33 VAL H . 32 . HN 1 1
428 1 1 1 1 32 LYS HA . 31 . HA 1 1
428 1 2 1 1 35 THR H . 34 . HN 1 1
429 1 1 1 1 32 LYS H . 31 . HN 1 1
429 1 2 1 1 32 LYS QG . 31 . HG# 1 1
430 1 1 1 1 32 LYS H . 31 . HN 1 1
430 1 2 1 1 32 LYS QD . 31 . HD# 1 1
431 1 1 1 1 32 LYS H . 31 . HN 1 1
431 1 2 1 1 34 THR H . 33 . HN 1 1
432 1 1 1 1 32 LYS HA . 31 . HA 1 1
432 1 2 1 1 36 VAL H . 35 . HN 1 1
433 1 1 1 1 32 LYS HA . 31 . HA 1 1
433 1 2 1 1 32 LYS QD . 31 . HD# 1 1
434 1 1 1 1 32 LYS HA . 31 . HA 1 1
434 1 2 1 1 32 LYS QG . 31 . HG# 1 1
435 1 1 1 1 32 LYS QB . 31 . HB# 1 1
435 1 2 1 1 32 LYS QD . 31 . HD# 1 1
436 1 1 1 1 32 LYS QB . 31 . HB# 1 1
436 1 2 1 1 32 LYS QE . 31 . HE# 1 1
437 1 1 1 1 32 LYS QE . 31 . HE# 1 1
437 1 2 1 1 32 LYS QG . 31 . HG# 1 1
438 1 1 1 1 32 LYS HA . 31 . HA 1 1
438 1 2 1 1 35 THR HB . 34 . HB# 1 1
439 1 1 1 1 33 VAL H . 32 . HN 1 1
439 1 2 1 1 33 VAL MG2 . 32 . HG2# 1 1
440 1 1 1 1 33 VAL H . 32 . HN 1 1
440 1 2 1 1 33 VAL MG1 . 32 . HG1# 1 1
441 1 1 1 1 33 VAL HA . 32 . HA 1 1
441 1 2 1 1 34 THR H . 33 . HN 1 1
442 1 1 1 1 33 VAL HB . 32 . HB 1 1
442 1 2 1 1 34 THR H . 33 . HN 1 1
443 1 1 1 1 33 VAL QG . 32 . HG* 1 1
443 1 2 1 1 34 THR H . 33 . HN 1 1
444 1 1 1 1 33 VAL H . 32 . HN 1 1
444 1 2 1 1 34 THR H . 33 . HN 1 1
445 1 1 1 1 33 VAL HA . 32 . HA 1 1
445 1 2 1 1 36 VAL H . 35 . HN 1 1
446 1 1 1 1 33 VAL HA . 32 . HA 1 1
446 1 2 1 1 37 PHE H . 36 . HN 1 1
447 1 1 1 1 33 VAL QG . 32 . HG* 1 1
447 1 2 1 1 37 PHE H . 36 . HN 1 1
448 1 1 1 1 33 VAL H . 32 . HN 1 1
448 1 2 1 1 33 VAL HB . 32 . HB 1 1
449 1 1 1 1 33 VAL HA . 32 . HA 1 1
449 1 2 1 1 33 VAL MG1 . 32 . HG1# 1 1
450 1 1 1 1 33 VAL HA . 32 . HA 1 1
450 1 2 1 1 33 VAL MG2 . 32 . HG2# 1 1
451 1 1 1 1 33 VAL HA . 32 . HA 1 1
451 1 2 1 1 36 VAL HB . 35 . HB# 1 1
452 1 1 1 1 33 VAL HA . 32 . HA 1 1
452 1 2 1 1 36 VAL MG2 . 35 . HG2# 1 1
453 1 1 1 1 33 VAL MG1 . 32 . HG1# 1 1
453 1 2 1 1 37 PHE QB . 36 . HB# 1 1
454 1 1 1 1 33 VAL MG2 . 32 . HG2# 1 1
454 1 2 1 1 37 PHE QB . 36 . HB# 1 1
455 1 1 1 1 33 VAL HA . 32 . HA 1 1
455 1 2 1 1 37 PHE QD . 36 . HD# 1 1
456 1 1 1 1 33 VAL MG1 . 32 . HG1# 1 1
456 1 2 1 1 37 PHE QD . 36 . HD# 1 1
457 1 1 1 1 33 VAL MG2 . 32 . HG2# 1 1
457 1 2 1 1 37 PHE QD . 36 . HD# 1 1
458 1 1 1 1 33 VAL HA . 32 . HA 1 1
458 1 2 1 1 38 GLY H . 37 . HN 1 1
459 1 1 1 1 33 VAL QG . 32 . HG* 1 1
459 1 2 1 1 38 GLY H . 37 . HN 1 1
460 1 1 1 1 34 THR H . 33 . HN 1 1
460 1 2 1 1 34 THR MG . 33 . HG2# 1 1
461 1 1 1 1 34 THR HA . 33 . HA 1 1
461 1 2 1 1 37 PHE H . 36 . HN 1 1
462 1 1 1 1 34 THR MG . 33 . HG2# 1 1
462 1 2 1 1 38 GLY H . 37 . HN 1 1
463 1 1 1 1 34 THR MG . 33 . HG2# 1 1
463 1 2 1 1 39 GLN H . 38 . HN 1 1
464 1 1 1 1 34 THR H . 33 . HN 1 1
464 1 2 1 1 34 THR HB . 33 . HB# 1 1
465 1 1 1 1 34 THR HA . 33 . HA 1 1
465 1 2 1 1 35 THR H . 34 . HN 1 1
466 1 1 1 1 34 THR MG . 33 . HG2# 1 1
466 1 2 1 1 39 GLN QG . 38 . HG# 1 1
467 1 1 1 1 34 THR HA . 33 . HA 1 1
467 1 2 1 1 34 THR MG . 33 . HG2# 1 1
468 1 1 1 1 35 THR H . 34 . HN 1 1
468 1 2 1 1 35 THR HB . 34 . HB 1 1
469 1 1 1 1 35 THR H . 34 . HN 1 1
469 1 2 1 1 35 THR MG . 34 . HG2# 1 1
470 1 1 1 1 35 THR HA . 34 . HA 1 1
470 1 2 1 1 36 VAL H . 35 . HN 1 1
471 1 1 1 1 35 THR HB . 34 . HB 1 1
471 1 2 1 1 36 VAL H . 35 . HN 1 1
472 1 1 1 1 35 THR MG . 34 . HG2# 1 1
472 1 2 1 1 36 VAL H . 35 . HN 1 1
473 1 1 1 1 35 THR H . 34 . HN 1 1
473 1 2 1 1 36 VAL H . 35 . HN 1 1
474 1 1 1 1 35 THR H . 34 . HN 1 1
474 1 2 1 1 37 PHE H . 36 . HN 1 1
475 1 1 1 1 35 THR HA . 34 . HA 1 1
475 1 2 1 1 37 PHE H . 36 . HN 1 1
476 1 1 1 1 35 THR H . 34 . HN 1 1
476 1 2 1 1 35 THR HG1 . 34 . HG1 1 1
477 1 1 1 1 35 THR H . 34 . HN 1 1
477 1 2 1 1 36 VAL QG . 35 . HG* 1 1
478 1 1 1 1 35 THR H . 34 . HN 1 1
478 1 2 1 1 36 VAL HB . 35 . HB 1 1
479 1 1 1 1 35 THR HA . 34 . HA 1 1
479 1 2 1 1 38 GLY H . 37 . HN 1 1
480 1 1 1 1 36 VAL H . 35 . HN 1 1
480 1 2 1 1 36 VAL HB . 35 . HB 1 1
481 1 1 1 1 36 VAL H . 35 . HN 1 1
481 1 2 1 1 36 VAL MG1 . 35 . HG1# 1 1
482 1 1 1 1 36 VAL H . 35 . HN 1 1
482 1 2 1 1 36 VAL MG2 . 35 . HG2# 1 1
483 1 1 1 1 36 VAL HA . 35 . HA 1 1
483 1 2 1 1 37 PHE H . 36 . HN 1 1
484 1 1 1 1 36 VAL HB . 35 . HB 1 1
484 1 2 1 1 37 PHE H . 36 . HN 1 1
485 1 1 1 1 36 VAL QG . 35 . HG* 1 1
485 1 2 1 1 37 PHE QD . 36 . HD# 1 1
486 1 1 1 1 36 VAL QG . 35 . HG* 1 1
486 1 2 1 1 37 PHE H . 36 . HN 1 1
487 1 1 1 1 36 VAL QG . 35 . HG* 1 1
487 1 2 1 1 38 GLY H . 37 . HN 1 1
488 1 1 1 1 36 VAL HA . 35 . HA 1 1
488 1 2 1 1 38 GLY H . 37 . HN 1 1
489 1 1 1 1 36 VAL HB . 35 . HB 1 1
489 1 2 1 1 38 GLY H . 37 . HN 1 1
490 1 1 1 1 36 VAL H . 35 . HN 1 1
490 1 2 1 1 37 PHE H . 36 . HN 1 1
491 1 1 1 1 36 VAL H . 35 . HN 1 1
491 1 2 1 1 38 GLY H . 37 . HN 1 1
492 1 1 1 1 36 VAL HA . 35 . HA 1 1
492 1 2 1 1 36 VAL QG . 35 . HG* 1 1
493 1 1 1 1 37 PHE HA . 36 . HA 1 1
493 1 2 1 1 38 GLY H . 37 . HN 1 1
494 1 1 1 1 37 PHE H . 36 . HN 1 1
494 1 2 1 1 38 GLY H . 37 . HN 1 1
495 1 1 1 1 37 PHE H . 36 . HN 1 1
495 1 2 1 1 37 PHE QD . 36 . HD# 1 1
496 1 1 1 1 37 PHE H . 36 . HN 1 1
496 1 2 1 1 37 PHE QB . 36 . HB# 1 1
497 1 1 1 1 37 PHE QB . 36 . HB# 1 1
497 1 2 1 1 38 GLY H . 37 . HN 1 1
498 1 1 1 1 37 PHE H . 36 . HN 1 1
498 1 2 1 1 37 PHE HZ . 36 . HZ 1 1
499 1 1 1 1 37 PHE QD . 36 . HD# 1 1
499 1 2 1 1 38 GLY H . 37 . HN 1 1
500 1 1 1 1 37 PHE H . 36 . HN 1 1
500 1 2 1 1 38 GLY QA . 37 . HA# 1 1
501 1 1 1 1 37 PHE HA . 36 . HA 1 1
501 1 2 1 1 37 PHE QD . 36 . HD# 1 1
502 1 1 1 1 38 GLY QA . 37 . HA# 1 1
502 1 2 1 1 39 GLN H . 38 . HN 1 1
503 1 1 1 1 38 GLY H . 37 . HN 1 1
503 1 2 1 1 39 GLN H . 38 . HN 1 1
504 1 1 1 1 38 GLY H . 37 . HN 1 1
504 1 2 1 1 41 LEU MD2 . 40 . HD2# 1 1
505 1 1 1 1 39 GLN QB . 38 . HB# 1 1
505 1 2 1 1 41 LEU MD2 . 40 . HD2# 1 1
506 1 1 1 1 39 GLN H . 38 . HN 1 1
506 1 2 1 1 39 GLN QG . 38 . HG# 1 1
507 1 1 1 1 39 GLN HA . 38 . HA 1 1
507 1 2 1 1 39 GLN QE . 38 . HE2# 1 1
508 1 1 1 1 39 GLN HA . 38 . HA 1 1
508 1 2 1 1 40 PRO HA . 39 . HA 1 1
509 1 1 1 1 39 GLN HA . 38 . HA 1 1
509 1 2 1 1 41 LEU H . 40 . HN 1 1
510 1 1 1 1 39 GLN H . 38 . HN 1 1
510 1 2 1 1 41 LEU HG . 40 . HG 1 1
511 1 1 1 1 39 GLN H . 38 . HN 1 1
511 1 2 1 1 41 LEU MD2 . 40 . HD2# 1 1
512 1 1 1 1 40 PRO HA . 39 . HA 1 1
512 1 2 1 1 41 LEU H . 40 . HN 1 1
513 1 1 1 1 40 PRO QB . 39 . HB# 1 1
513 1 2 1 1 41 LEU H . 40 . HN 1 1
514 1 1 1 1 40 PRO QG . 39 . HG# 1 1
514 1 2 1 1 83 GLN H . 82 . HN 1 1
515 1 1 1 1 41 LEU H . 40 . HN 1 1
515 1 2 1 1 41 LEU QB . 40 . HB# 1 1
516 1 1 1 1 41 LEU H . 40 . HN 1 1
516 1 2 1 1 41 LEU MD2 . 40 . HD2# 1 1
517 1 1 1 1 41 LEU H . 40 . HN 1 1
517 1 2 1 1 41 LEU MD1 . 40 . HD1# 1 1
518 1 1 1 1 41 LEU H . 40 . HN 1 1
518 1 2 1 1 41 LEU HG . 40 . HG 1 1
519 1 1 1 1 41 LEU HA . 40 . HA 1 1
519 1 2 1 1 42 ASP H . 41 . HN 1 1
520 1 1 1 1 41 LEU QB . 40 . HB# 1 1
520 1 2 1 1 42 ASP H . 41 . HN 1 1
521 1 1 1 1 41 LEU HG . 40 . HG 1 1
521 1 2 1 1 42 ASP H . 41 . HN 1 1
522 1 1 1 1 41 LEU HA . 40 . HA 1 1
522 1 2 1 1 81 LEU H . 80 . HN 1 1
523 1 1 1 1 41 LEU QB . 40 . HB# 1 1
523 1 2 1 1 81 LEU H . 80 . HN 1 1
524 1 1 1 1 41 LEU H . 40 . HN 1 1
524 1 2 1 1 42 ASP H . 41 . HN 1 1
525 1 1 1 1 41 LEU QD . 40 . HD* 1 1
525 1 2 1 1 42 ASP H . 41 . HN 1 1
526 1 1 1 1 41 LEU H . 40 . HN 1 1
526 1 2 1 1 41 LEU QD . 40 . HD* 1 1
527 1 1 1 1 41 LEU QD . 40 . HD* 1 1
527 1 2 1 1 82 SER H . 81 . HN 1 1
528 1 1 1 1 41 LEU MD1 . 40 . HD1# 1 1
528 1 2 1 1 83 GLN H . 82 . HN 1 1
529 1 1 1 1 41 LEU HA . 40 . HA 1 1
529 1 2 1 1 41 LEU QD . 40 . HD* 1 1
530 1 1 1 1 41 LEU HA . 40 . HA 1 1
530 1 2 1 1 41 LEU HG . 40 . HG# 1 1
531 1 1 1 1 41 LEU QB . 40 . HB# 1 1
531 1 2 1 1 80 LEU HA . 79 . HA 1 1
532 1 1 1 1 41 LEU QD . 40 . HD* 1 1
532 1 2 1 1 82 SER HA . 81 . HA 1 1
533 1 1 1 1 41 LEU HG . 40 . HG 1 1
533 1 2 1 1 82 SER HA . 81 . HA 1 1
534 1 1 1 1 41 LEU HG . 40 . HG 1 1
534 1 2 1 1 82 SER QB . 81 . HB# 1 1
535 1 1 1 1 41 LEU QB . 40 . HB# 1 1
535 1 2 1 1 82 SER HA . 81 . HA 1 1
536 1 1 1 1 41 LEU QB . 40 . HB# 1 1
536 1 2 1 1 41 LEU QD . 40 . HD* 1 1
537 1 1 1 1 42 ASP H . 41 . HN 1 1
537 1 2 1 1 42 ASP QB . 41 . HB# 1 1
538 1 1 1 1 42 ASP QB . 41 . HB# 1 1
538 1 2 1 1 43 LEU H . 42 . HN 1 1
539 1 1 1 1 42 ASP HA . 41 . HA 1 1
539 1 2 1 1 43 LEU H . 42 . HN 1 1
540 1 1 1 1 42 ASP H . 41 . HN 1 1
540 1 2 1 1 81 LEU H . 80 . HN 1 1
541 1 1 1 1 42 ASP H . 41 . HN 1 1
541 1 2 1 1 80 LEU HA . 79 . HA 1 1
542 1 1 1 1 42 ASP QB . 41 . HB# 1 1
542 1 2 1 1 81 LEU H . 80 . HN 1 1
543 1 1 1 1 42 ASP H . 41 . HN 1 1
543 1 2 1 1 80 LEU HB2 . 79 . HB2 1 1
544 1 1 1 1 42 ASP H . 41 . HN 1 1
544 1 2 1 1 81 LEU QB . 80 . HB# 1 1
545 1 1 1 1 42 ASP HA . 41 . HA 1 1
545 1 2 1 1 53 LEU QD . 52 . HD* 1 1
546 1 1 1 1 42 ASP QB . 41 . HB# 1 1
546 1 2 1 1 53 LEU QD . 52 . HD* 1 1
547 1 1 1 1 42 ASP QB . 41 . HB# 1 1
547 1 2 1 1 81 LEU QB . 80 . HB# 1 1
548 1 1 1 1 42 ASP QB . 41 . HB# 1 1
548 1 2 1 1 44 HIS HD1 . 43 . HD# 1 1
548 1 2 1 1 44 HIS HD2 . 43 . HD# 1 1
549 1 1 1 1 43 LEU H . 42 . HN 1 1
549 1 2 1 1 43 LEU QB . 42 . HB# 1 1
550 1 1 1 1 43 LEU H . 42 . HN 1 1
550 1 2 1 1 43 LEU HG . 42 . HG 1 1
551 1 1 1 1 43 LEU HA . 42 . HA 1 1
551 1 2 1 1 44 HIS H . 43 . HN 1 1
552 1 1 1 1 43 LEU QB . 42 . HB# 1 1
552 1 2 1 1 44 HIS H . 43 . HN 1 1
553 1 1 1 1 43 LEU HA . 42 . HA 1 1
553 1 2 1 1 79 LEU H . 78 . HN 1 1
554 1 1 1 1 43 LEU H . 42 . HN 1 1
554 1 2 1 1 44 HIS H . 43 . HN 1 1
555 1 1 1 1 43 LEU H . 42 . HN 1 1
555 1 2 1 1 43 LEU QD . 42 . HD* 1 1
556 1 1 1 1 43 LEU H . 42 . HN 1 1
556 1 2 1 1 53 LEU MD2 . 52 . HD2# 1 1
557 1 1 1 1 43 LEU HA . 42 . HA 1 1
557 1 2 1 1 80 LEU HA . 79 . HA 1 1
558 1 1 1 1 43 LEU HA . 42 . HA 1 1
558 1 2 1 1 43 LEU HG . 42 . HG 1 1
559 1 1 1 1 43 LEU HA . 42 . HA 1 1
559 1 2 1 1 43 LEU QD . 42 . HD* 1 1
560 1 1 1 1 44 HIS H . 43 . HN 1 1
560 1 2 1 1 44 HIS QB . 43 . HB# 1 1
561 1 1 1 1 44 HIS HA . 43 . HA 1 1
561 1 2 1 1 45 TYR H . 44 . HN 1 1
562 1 1 1 1 44 HIS H . 43 . HN 1 1
562 1 2 1 1 45 TYR H . 44 . HN 1 1
563 1 1 1 1 44 HIS QB . 43 . HB# 1 1
563 1 2 1 1 45 TYR H . 44 . HN 1 1
564 1 1 1 1 44 HIS H . 43 . HN 1 1
564 1 2 1 1 79 LEU H . 78 . HN 1 1
565 1 1 1 1 44 HIS H . 43 . HN 1 1
565 1 2 1 1 80 LEU HA . 79 . HA 1 1
566 1 1 1 1 44 HIS QB . 43 . HB# 1 1
566 1 2 1 1 79 LEU H . 78 . HN 1 1
567 1 1 1 1 44 HIS H . 43 . HN 1 1
567 1 2 1 1 44 HIS HD1 . 43 . HD# 1 1
567 1 2 1 1 44 HIS HD2 . 43 . HD# 1 1
568 1 1 1 1 44 HIS HA . 43 . HA 1 1
568 1 2 1 1 53 LEU H . 52 . HN 1 1
569 1 1 1 1 44 HIS HA . 43 . HA 1 1
569 1 2 1 1 44 HIS HD1 . 43 . HD# 1 1
569 1 2 1 1 44 HIS HD2 . 43 . HD# 1 1
570 1 1 1 1 44 HIS HA . 43 . HA 1 1
570 1 2 1 1 54 LEU H . 53 . HN 1 1
571 1 1 1 1 44 HIS H . 43 . HN 1 1
571 1 2 1 1 81 LEU H . 80 . HN 1 1
572 1 1 1 1 44 HIS HB3 . 43 . HB1 1 1
572 1 2 1 1 81 LEU H . 80 . HN 1 1
573 1 1 1 1 44 HIS H . 43 . HN 1 1
573 1 2 1 1 79 LEU QB . 78 . HB# 1 1
574 1 1 1 1 44 HIS QB . 43 . HB# 1 1
574 1 2 1 1 51 SER QB . 50 . HB# 1 1
575 1 1 1 1 44 HIS HA . 43 . HA 1 1
575 1 2 1 1 53 LEU QB . 52 . HB# 1 1
576 1 1 1 1 44 HIS QB . 43 . HB# 1 1
576 1 2 1 1 79 LEU QD . 78 . HD* 1 1
577 1 1 1 1 44 HIS QB . 43 . HB# 1 1
577 1 2 1 1 79 LEU QB . 78 . HB# 1 1
578 1 1 1 1 44 HIS QB . 43 . HB# 1 1
578 1 2 1 1 79 LEU HG . 78 . HG 1 1
579 1 1 1 1 44 HIS QB . 43 . HB# 1 1
579 1 2 1 1 46 MET QG . 45 . HG# 1 1
580 1 1 1 1 44 HIS HA . 43 . HA 1 1
580 1 2 1 1 53 LEU HA . 52 . HA 1 1
581 1 1 1 1 44 HIS QB . 43 . HB# 1 1
581 1 2 1 1 81 LEU MD2 . 80 . HD2# 1 1
582 1 1 1 1 44 HIS HA . 43 . HA 1 1
582 1 2 1 1 44 HIS HD2 . 43 . HD2 1 1
583 1 1 1 1 45 TYR H . 44 . HN 1 1
583 1 2 1 1 45 TYR QB . 44 . HB# 1 1
584 1 1 1 1 45 TYR H . 44 . HN 1 1
584 1 2 1 1 45 TYR QD . 44 . HD# 1 1
585 1 1 1 1 45 TYR HA . 44 . HA 1 1
585 1 2 1 1 46 MET H . 45 . HN 1 1
586 1 1 1 1 45 TYR QB . 44 . HB# 1 1
586 1 2 1 1 46 MET H . 45 . HN 1 1
587 1 1 1 1 45 TYR H . 44 . HN 1 1
587 1 2 1 1 46 MET H . 45 . HN 1 1
588 1 1 1 1 45 TYR H . 44 . HN 1 1
588 1 2 1 1 52 ILE H . 51 . HN 1 1
589 1 1 1 1 45 TYR H . 44 . HN 1 1
589 1 2 1 1 53 LEU HA . 52 . HA 1 1
590 1 1 1 1 45 TYR H . 44 . HN 1 1
590 1 2 1 1 54 LEU H . 53 . HN 1 1
591 1 1 1 1 45 TYR H . 44 . HN 1 1
591 1 2 1 1 54 LEU HG . 53 . HG 1 1
592 1 1 1 1 45 TYR H . 44 . HN 1 1
592 1 2 1 1 54 LEU QD . 53 . HD* 1 1
593 1 1 1 1 45 TYR QD . 44 . HD# 1 1
593 1 2 1 1 77 ARG H . 76 . HN 1 1
594 1 1 1 1 45 TYR QE . 44 . HE# 1 1
594 1 2 1 1 77 ARG H . 76 . HN 1 1
595 1 1 1 1 45 TYR HA . 44 . HA 1 1
595 1 2 1 1 79 LEU H . 78 . HN 1 1
596 1 1 1 1 45 TYR QD . 44 . HD# 1 1
596 1 2 1 1 47 ASN H . 46 . HN 1 1
597 1 1 1 1 45 TYR QE . 44 . HE# 1 1
597 1 2 1 1 47 ASN H . 46 . HN 1 1
598 1 1 1 1 45 TYR QD . 44 . HD# 1 1
598 1 2 1 1 52 ILE H . 51 . HN 1 1
599 1 1 1 1 45 TYR QD . 44 . HD# 1 1
599 1 2 1 1 46 MET H . 45 . HN 1 1
600 1 1 1 1 45 TYR QE . 44 . HE# 1 1
600 1 2 1 1 46 MET H . 45 . HN 1 1
601 1 1 1 1 45 TYR HA . 44 . HA 1 1
601 1 2 1 1 45 TYR QD . 44 . HD# 1 1
602 1 1 1 1 45 TYR HA . 44 . HA 1 1
602 1 2 1 1 45 TYR QE . 44 . HE# 1 1
603 1 1 1 1 46 MET H . 45 . HN 1 1
603 1 2 1 1 46 MET QB . 45 . HB# 1 1
604 1 1 1 1 46 MET H . 45 . HN 1 1
604 1 2 1 1 46 MET QG . 45 . HG# 1 1
605 1 1 1 1 46 MET HA . 45 . HA 1 1
605 1 2 1 1 47 ASN H . 46 . HN 1 1
606 1 1 1 1 46 MET QB . 45 . HB# 1 1
606 1 2 1 1 47 ASN H . 46 . HN 1 1
607 1 1 1 1 46 MET H . 45 . HN 1 1
607 1 2 1 1 47 ASN H . 46 . HN 1 1
608 1 1 1 1 46 MET QG . 45 . HG# 1 1
608 1 2 1 1 47 ASN H . 46 . HN 1 1
609 1 1 1 1 46 MET H . 45 . HN 1 1
609 1 2 1 1 77 ARG H . 76 . HN 1 1
610 1 1 1 1 46 MET H . 45 . HN 1 1
610 1 2 1 1 78 ILE HA . 77 . HA 1 1
611 1 1 1 1 46 MET H . 45 . HN 1 1
611 1 2 1 1 79 LEU H . 78 . HN 1 1
612 1 1 1 1 46 MET QG . 45 . HG# 1 1
612 1 2 1 1 79 LEU H . 78 . HN 1 1
613 1 1 1 1 46 MET H . 45 . HN 1 1
613 1 2 1 1 77 ARG QB . 76 . HB# 1 1
614 1 1 1 1 46 MET HA . 45 . HA 1 1
614 1 2 1 1 50 LEU H . 49 . HN 1 1
615 1 1 1 1 46 MET HA . 45 . HA 1 1
615 1 2 1 1 52 ILE H . 51 . HN 1 1
616 1 1 1 1 46 MET QB . 45 . HB# 1 1
616 1 2 1 1 52 ILE H . 51 . HN 1 1
617 1 1 1 1 46 MET HA . 45 . HA 1 1
617 1 2 1 1 51 SER HA . 50 . HA 1 1
618 1 1 1 1 46 MET QB . 45 . HB# 1 1
618 1 2 1 1 51 SER HA . 50 . HA 1 1
619 1 1 1 1 46 MET QG . 45 . HG# 1 1
619 1 2 1 1 51 SER HA . 50 . HA 1 1
620 1 1 1 1 46 MET QG . 45 . HG# 1 1
620 1 2 1 1 51 SER QB . 50 . HB# 1 1
621 1 1 1 1 46 MET QG . 45 . HG# 1 1
621 1 2 1 1 79 LEU MD1 . 78 . HD1# 1 1
622 1 1 1 1 46 MET QG . 45 . HG# 1 1
622 1 2 1 1 79 LEU MD2 . 78 . HD2# 1 1
623 1 1 1 1 46 MET QG . 45 . HG# 1 1
623 1 2 1 1 79 LEU QB . 78 . HB# 1 1
624 1 1 1 1 47 ASN H . 46 . HN 1 1
624 1 2 1 1 50 LEU H . 49 . HN 1 1
625 1 1 1 1 47 ASN H . 46 . HN 1 1
625 1 2 1 1 51 SER HA . 50 . HA 1 1
626 1 1 1 1 47 ASN H . 46 . HN 1 1
626 1 2 1 1 52 ILE MD . 51 . HD# 1 1
627 1 1 1 1 47 ASN HA . 46 . HA 1 1
627 1 2 1 1 47 ASN QD . 46 . HD2# 1 1
628 1 1 1 1 47 ASN H . 46 . HN 1 1
628 1 2 1 1 47 ASN QD . 46 . HD2# 1 1
629 1 1 1 1 47 ASN QD . 46 . HD2# 1 1
629 1 2 1 1 50 LEU QB . 49 . HB# 1 1
630 1 1 1 1 47 ASN QD . 46 . HD2# 1 1
630 1 2 1 1 52 ILE MD . 51 . HD# 1 1
631 1 1 1 1 47 ASN QD . 46 . HD2# 1 1
631 1 2 1 1 66 ILE MD . 65 . HD# 1 1
632 1 1 1 1 47 ASN H . 46 . HN 1 1
632 1 2 1 1 49 GLU H . 48 . HN 1 1
633 1 1 1 1 47 ASN H . 46 . HN 1 1
633 1 2 1 1 48 ASN H . 47 . HN 1 1
634 1 1 1 1 47 ASN HA . 46 . HA 1 1
634 1 2 1 1 48 ASN H . 47 . HN 1 1
635 1 1 1 1 47 ASN H . 46 . HN 1 1
635 1 2 1 1 51 SER QB . 50 . HB# 1 1
636 1 1 1 1 47 ASN H . 46 . HN 1 1
636 1 2 1 1 52 ILE H . 51 . HN 1 1
637 1 1 1 1 47 ASN H . 46 . HN 1 1
637 1 2 1 1 52 ILE QG . 51 . HG1# 1 1
638 1 1 1 1 47 ASN QD . 46 . HD2# 1 1
638 1 2 1 1 66 ILE MG . 65 . HG2# 1 1
639 1 1 1 1 47 ASN QD . 46 . HD2# 1 1
639 1 2 1 1 66 ILE HG12 . 65 . HG12 1 1
640 1 1 1 1 47 ASN QB . 46 . HB# 1 1
640 1 2 1 1 50 LEU H . 49 . HN 1 1
641 1 1 1 1 47 ASN QB . 46 . HB# 1 1
641 1 2 1 1 50 LEU QB . 49 . HB# 1 1
642 1 1 1 1 47 ASN QB . 46 . HB# 1 1
642 1 2 1 1 50 LEU QD . 49 . HD* 1 1
643 1 1 1 1 47 ASN QB . 46 . HB# 1 1
643 1 2 1 1 52 ILE MD . 51 . HD# 1 1
644 1 1 1 1 47 ASN QB . 46 . HB# 1 1
644 1 2 1 1 66 ILE MD . 65 . HD# 1 1
645 1 1 1 1 47 ASN QB . 46 . HB# 1 1
645 1 2 1 1 48 ASN QB . 47 . HB# 1 1
646 1 1 1 1 48 ASN QB . 47 . HB# 1 1
646 1 2 1 1 49 GLU H . 48 . HN 1 1
647 1 1 1 1 48 ASN H . 47 . HN 1 1
647 1 2 1 1 49 GLU H . 48 . HN 1 1
648 1 1 1 1 48 ASN HA . 47 . HA 1 1
648 1 2 1 1 49 GLU H . 48 . HN 1 1
649 1 1 1 1 48 ASN QB . 47 . HB# 1 1
649 1 2 1 1 50 LEU H . 49 . HN 1 1
650 1 1 1 1 48 ASN H . 47 . HN 1 1
650 1 2 1 1 50 LEU H . 49 . HN 1 1
651 1 1 1 1 48 ASN HA . 47 . HA 1 1
651 1 2 1 1 48 ASN QD . 47 . HD2# 1 1
652 1 1 1 1 48 ASN HA . 47 . HA 1 1
652 1 2 1 1 49 GLU HA . 48 . HA 1 1
653 1 1 1 1 49 GLU H . 48 . HN 1 1
653 1 2 1 1 49 GLU QB . 48 . HB# 1 1
654 1 1 1 1 49 GLU HA . 48 . HA 1 1
654 1 2 1 1 50 LEU H . 49 . HN 1 1
655 1 1 1 1 49 GLU QB . 48 . HB# 1 1
655 1 2 1 1 50 LEU H . 49 . HN 1 1
656 1 1 1 1 49 GLU H . 48 . HN 1 1
656 1 2 1 1 50 LEU H . 49 . HN 1 1
657 1 1 1 1 49 GLU H . 48 . HN 1 1
657 1 2 1 1 49 GLU QG . 48 . HG# 1 1
658 1 1 1 1 49 GLU H . 48 . HN 1 1
658 1 2 1 1 50 LEU QB . 49 . HB# 1 1
659 1 1 1 1 49 GLU QB . 48 . HB# 1 1
659 1 2 1 1 50 LEU QD . 49 . HD# 1 1
660 1 1 1 1 50 LEU H . 49 . HN 1 1
660 1 2 1 1 50 LEU QB . 49 . HB# 1 1
661 1 1 1 1 50 LEU H . 49 . HN 1 1
661 1 2 1 1 50 LEU QD . 49 . HD# 1 1
662 1 1 1 1 50 LEU H . 49 . HN 1 1
662 1 2 1 1 50 LEU HG . 49 . HG 1 1
663 1 1 1 1 50 LEU HA . 49 . HA 1 1
663 1 2 1 1 51 SER H . 50 . HN 1 1
664 1 1 1 1 50 LEU HG . 49 . HG 1 1
664 1 2 1 1 51 SER H . 50 . HN 1 1
665 1 1 1 1 50 LEU QD . 49 . HD# 1 1
665 1 2 1 1 51 SER H . 50 . HN 1 1
666 1 1 1 1 50 LEU H . 49 . HN 1 1
666 1 2 1 1 51 SER H . 50 . HN 1 1
667 1 1 1 1 50 LEU HA . 49 . HA 1 1
667 1 2 1 1 50 LEU QD . 49 . HD* 1 1
668 1 1 1 1 50 LEU QB . 49 . HB# 1 1
668 1 2 1 1 50 LEU QD . 49 . HD* 1 1
669 1 1 1 1 50 LEU HA . 49 . HA 1 1
669 1 2 1 1 50 LEU HG . 49 . HG 1 1
670 1 1 1 1 51 SER HA . 50 . HA 1 1
670 1 2 1 1 52 ILE H . 51 . HN 1 1
671 1 1 1 1 51 SER QB . 50 . HB# 1 1
671 1 2 1 1 52 ILE H . 51 . HN 1 1
672 1 1 1 1 51 SER H . 50 . HN 1 1
672 1 2 1 1 52 ILE H . 51 . HN 1 1
673 1 1 1 1 51 SER H . 50 . HN 1 1
673 1 2 1 1 52 ILE QG . 51 . HG1# 1 1
674 1 1 1 1 52 ILE H . 51 . HN 1 1
674 1 2 1 1 52 ILE HB . 51 . HB 1 1
675 1 1 1 1 52 ILE H . 51 . HN 1 1
675 1 2 1 1 52 ILE QG . 51 . HG1# 1 1
676 1 1 1 1 52 ILE H . 51 . HN 1 1
676 1 2 1 1 52 ILE MG . 51 . HG2# 1 1
677 1 1 1 1 52 ILE HA . 51 . HA 1 1
677 1 2 1 1 53 LEU H . 52 . HN 1 1
678 1 1 1 1 52 ILE MG . 51 . HG2# 1 1
678 1 2 1 1 53 LEU H . 52 . HN 1 1
679 1 1 1 1 52 ILE H . 51 . HN 1 1
679 1 2 1 1 53 LEU H . 52 . HN 1 1
680 1 1 1 1 52 ILE HB . 51 . HB 1 1
680 1 2 1 1 53 LEU H . 52 . HN 1 1
681 1 1 1 1 52 ILE QG . 51 . HG1# 1 1
681 1 2 1 1 53 LEU H . 52 . HN 1 1
682 1 1 1 1 52 ILE HA . 51 . HA 1 1
682 1 2 1 1 52 ILE QG . 51 . HG1# 1 1
683 1 1 1 1 52 ILE HA . 51 . HA 1 1
683 1 2 1 1 52 ILE MG . 51 . HG2# 1 1
684 1 1 1 1 52 ILE HA . 51 . HA 1 1
684 1 2 1 1 52 ILE MD . 51 . HD# 1 1
685 1 1 1 1 53 LEU H . 52 . HN 1 1
685 1 2 1 1 53 LEU QB . 52 . HB# 1 1
686 1 1 1 1 53 LEU H . 52 . HN 1 1
686 1 2 1 1 53 LEU QD . 52 . HD* 1 1
687 1 1 1 1 53 LEU H . 52 . HN 1 1
687 1 2 1 1 53 LEU HG . 52 . HG 1 1
688 1 1 1 1 53 LEU HA . 52 . HA 1 1
688 1 2 1 1 54 LEU H . 53 . HN 1 1
689 1 1 1 1 53 LEU QB . 52 . HB# 1 1
689 1 2 1 1 54 LEU H . 53 . HN 1 1
690 1 1 1 1 53 LEU QD . 52 . HD* 1 1
690 1 2 1 1 54 LEU H . 53 . HN 1 1
691 1 1 1 1 53 LEU H . 52 . HN 1 1
691 1 2 1 1 54 LEU H . 53 . HN 1 1
692 1 1 1 1 53 LEU MD1 . 52 . HD1# 1 1
692 1 2 1 1 55 LYS H . 54 . HN 1 1
693 1 1 1 1 53 LEU HA . 52 . HA 1 1
693 1 2 1 1 53 LEU MD1 . 52 . HD1# 1 1
694 1 1 1 1 53 LEU HA . 52 . HA 1 1
694 1 2 1 1 53 LEU MD2 . 52 . HD2# 1 1
695 1 1 1 1 53 LEU HA . 52 . HA 1 1
695 1 2 1 1 53 LEU QD . 52 . HD* 1 1
696 1 1 1 1 53 LEU QB . 52 . HB# 1 1
696 1 2 1 1 53 LEU QD . 52 . HD* 1 1
697 1 1 1 1 54 LEU H . 53 . HN 1 1
697 1 2 1 1 54 LEU QB . 53 . HB# 1 1
698 1 1 1 1 54 LEU HA . 53 . HA 1 1
698 1 2 1 1 55 LYS H . 54 . HN 1 1
699 1 1 1 1 54 LEU QB . 53 . HB# 1 1
699 1 2 1 1 55 LYS H . 54 . HN 1 1
700 1 1 1 1 54 LEU H . 53 . HN 1 1
700 1 2 1 1 55 LYS H . 54 . HN 1 1
701 1 1 1 1 54 LEU H . 53 . HN 1 1
701 1 2 1 1 54 LEU HG . 53 . HG 1 1
702 1 1 1 1 54 LEU QB . 53 . HB# 1 1
702 1 2 1 1 56 ASN H . 55 . HN 1 1
703 1 1 1 1 54 LEU HA . 53 . HA 1 1
703 1 2 1 1 59 ASP H . 58 . HN 1 1
704 1 1 1 1 54 LEU HA . 53 . HA 1 1
704 1 2 1 1 60 LEU H . 59 . HN 1 1
705 1 1 1 1 54 LEU HA . 53 . HA 1 1
705 1 2 1 1 54 LEU QD . 53 . HD* 1 1
706 1 1 1 1 54 LEU QB . 53 . HB# 1 1
706 1 2 1 1 54 LEU QD . 53 . HD* 1 1
707 1 1 1 1 54 LEU QD . 53 . HD* 1 1
707 1 2 1 1 59 ASP QB . 58 . HB# 1 1
708 1 1 1 1 54 LEU QD . 53 . HD* 1 1
708 1 2 1 1 60 LEU HA . 59 . HA 1 1
709 1 1 1 1 55 LYS H . 54 . HN 1 1
709 1 2 1 1 55 LYS QG . 54 . HG# 1 1
710 1 1 1 1 55 LYS HA . 54 . HA 1 1
710 1 2 1 1 56 ASN H . 55 . HN 1 1
711 1 1 1 1 55 LYS QG . 54 . HG# 1 1
711 1 2 1 1 56 ASN H . 55 . HN 1 1
712 1 1 1 1 55 LYS H . 54 . HN 1 1
712 1 2 1 1 56 ASN H . 55 . HN 1 1
713 1 1 1 1 55 LYS H . 54 . HN 1 1
713 1 2 1 1 59 ASP QB . 58 . HB# 1 1
714 1 1 1 1 55 LYS H . 54 . HN 1 1
714 1 2 1 1 59 ASP H . 58 . HN 1 1
715 1 1 1 1 55 LYS QB . 54 . HB# 1 1
715 1 2 1 1 56 ASN H . 55 . HN 1 1
716 1 1 1 1 55 LYS QB . 54 . HB# 1 1
716 1 2 1 1 56 ASN QD . 55 . HD2# 1 1
717 1 1 1 1 55 LYS H . 54 . HN 1 1
717 1 2 1 1 56 ASN HA . 55 . HA 1 1
718 1 1 1 1 55 LYS QB . 54 . HB# 1 1
718 1 2 1 1 59 ASP H . 58 . HN 1 1
719 1 1 1 1 55 LYS H . 54 . HN 1 1
719 1 2 1 1 60 LEU H . 59 . HN 1 1
720 1 1 1 1 55 LYS HA . 54 . HA 1 1
720 1 2 1 1 55 LYS QG . 54 . HG# 1 1
721 1 1 1 1 55 LYS HA . 54 . HA 1 1
721 1 2 1 1 55 LYS QD . 54 . HD# 1 1
722 1 1 1 1 55 LYS QB . 54 . HB# 1 1
722 1 2 1 1 55 LYS QE . 54 . HE# 1 1
723 1 1 1 1 55 LYS QB . 54 . HB# 1 1
723 1 2 1 1 56 ASN HA . 55 . HA 1 1
724 1 1 1 1 56 ASN HA . 55 . HA 1 1
724 1 2 1 1 57 GLN H . 56 . HN 1 1
725 1 1 1 1 56 ASN QB . 55 . HB# 1 1
725 1 2 1 1 57 GLN H . 56 . HN 1 1
726 1 1 1 1 56 ASN H . 55 . HN 1 1
726 1 2 1 1 58 ASP H . 57 . HN 1 1
727 1 1 1 1 56 ASN QD . 55 . HD2# 1 1
727 1 2 1 1 57 GLN H . 56 . HN 1 1
728 1 1 1 1 56 ASN QD . 55 . HD2# 1 1
728 1 2 1 1 58 ASP H . 57 . HN 1 1
729 1 1 1 1 56 ASN QD . 55 . HD2# 1 1
729 1 2 1 1 59 ASP H . 58 . HN 1 1
730 1 1 1 1 56 ASN H . 55 . HN 1 1
730 1 2 1 1 57 GLN H . 56 . HN 1 1
731 1 1 1 1 56 ASN H . 55 . HN 1 1
731 1 2 1 1 59 ASP H . 58 . HN 1 1
732 1 1 1 1 56 ASN H . 55 . HN 1 1
732 1 2 1 1 59 ASP QB . 58 . HB# 1 1
733 1 1 1 1 56 ASN H . 55 . HN 1 1
733 1 2 1 1 60 LEU H . 59 . HN 1 1
734 1 1 1 1 56 ASN QB . 55 . HB# 1 1
734 1 2 1 1 58 ASP H . 57 . HN 1 1
735 1 1 1 1 56 ASN H . 55 . HN 1 1
735 1 2 1 1 56 ASN QD . 55 . HD2# 1 1
736 1 1 1 1 57 GLN H . 56 . HN 1 1
736 1 2 1 1 57 GLN QB . 56 . HB# 1 1
737 1 1 1 1 57 GLN H . 56 . HN 1 1
737 1 2 1 1 57 GLN QG . 56 . HG# 1 1
738 1 1 1 1 57 GLN QB . 56 . HB# 1 1
738 1 2 1 1 58 ASP H . 57 . HN 1 1
739 1 1 1 1 57 GLN H . 56 . HN 1 1
739 1 2 1 1 58 ASP H . 57 . HN 1 1
740 1 1 1 1 57 GLN HA . 56 . HA 1 1
740 1 2 1 1 58 ASP H . 57 . HN 1 1
741 1 1 1 1 57 GLN HA . 56 . HA 1 1
741 1 2 1 1 59 ASP H . 58 . HN 1 1
742 1 1 1 1 57 GLN HA . 56 . HA 1 1
742 1 2 1 1 60 LEU H . 59 . HN 1 1
743 1 1 1 1 57 GLN HA . 56 . HA 1 1
743 1 2 1 1 61 ASP H . 60 . HN 1 1
744 1 1 1 1 57 GLN QE . 56 . HE2# 1 1
744 1 2 1 1 60 LEU QB . 59 . HB# 1 1
745 1 1 1 1 57 GLN QE . 56 . HE2# 1 1
745 1 2 1 1 60 LEU HG . 59 . HG 1 1
746 1 1 1 1 57 GLN QE . 56 . HE2# 1 1
746 1 2 1 1 60 LEU QD . 59 . HD* 1 1
747 1 1 1 1 57 GLN QE . 56 . HE2# 1 1
747 1 2 1 1 61 ASP H . 60 . HN 1 1
748 1 1 1 1 57 GLN H . 56 . HN 1 1
748 1 2 1 1 59 ASP H . 58 . HN 1 1
749 1 1 1 1 57 GLN HA . 56 . HA 1 1
749 1 2 1 1 57 GLN QG . 56 . HG# 1 1
750 1 1 1 1 57 GLN HA . 56 . HA 1 1
750 1 2 1 1 60 LEU QB . 59 . HB# 1 1
751 1 1 1 1 58 ASP H . 57 . HN 1 1
751 1 2 1 1 58 ASP QB . 57 . HB# 1 1
752 1 1 1 1 58 ASP QB . 57 . HB# 1 1
752 1 2 1 1 59 ASP H . 58 . HN 1 1
753 1 1 1 1 58 ASP H . 57 . HN 1 1
753 1 2 1 1 59 ASP H . 58 . HN 1 1
754 1 1 1 1 58 ASP H . 57 . HN 1 1
754 1 2 1 1 60 LEU H . 59 . HN 1 1
755 1 1 1 1 58 ASP HA . 57 . HA 1 1
755 1 2 1 1 61 ASP H . 60 . HN 1 1
756 1 1 1 1 58 ASP HA . 57 . HA 1 1
756 1 2 1 1 62 LYS H . 61 . HN 1 1
757 1 1 1 1 58 ASP HA . 57 . HA 1 1
757 1 2 1 1 59 ASP H . 58 . HN 1 1
758 1 1 1 1 58 ASP HA . 57 . HA 1 1
758 1 2 1 1 61 ASP QB . 60 . HB# 1 1
759 1 1 1 1 59 ASP HA . 58 . HA 1 1
759 1 2 1 1 60 LEU H . 59 . HN 1 1
760 1 1 1 1 59 ASP QB . 58 . HB# 1 1
760 1 2 1 1 60 LEU H . 59 . HN 1 1
761 1 1 1 1 59 ASP H . 58 . HN 1 1
761 1 2 1 1 60 LEU H . 59 . HN 1 1
762 1 1 1 1 59 ASP H . 58 . HN 1 1
762 1 2 1 1 61 ASP H . 60 . HN 1 1
763 1 1 1 1 59 ASP HA . 58 . HA 1 1
763 1 2 1 1 61 ASP H . 60 . HN 1 1
764 1 1 1 1 59 ASP HA . 58 . HA 1 1
764 1 2 1 1 62 LYS H . 61 . HN 1 1
765 1 1 1 1 59 ASP HA . 58 . HA 1 1
765 1 2 1 1 63 ALA H . 62 . HN 1 1
766 1 1 1 1 59 ASP H . 58 . HN 1 1
766 1 2 1 1 60 LEU QB . 59 . HB# 1 1
767 1 1 1 1 59 ASP HA . 58 . HA 1 1
767 1 2 1 1 62 LYS QB . 61 . HB# 1 1
768 1 1 1 1 60 LEU H . 59 . HN 1 1
768 1 2 1 1 60 LEU QB . 59 . HB# 1 1
769 1 1 1 1 60 LEU HA . 59 . HA 1 1
769 1 2 1 1 61 ASP H . 60 . HN 1 1
770 1 1 1 1 60 LEU QB . 59 . HB# 1 1
770 1 2 1 1 61 ASP H . 60 . HN 1 1
771 1 1 1 1 60 LEU HG . 59 . HG 1 1
771 1 2 1 1 61 ASP H . 60 . HN 1 1
772 1 1 1 1 60 LEU H . 59 . HN 1 1
772 1 2 1 1 61 ASP H . 60 . HN 1 1
773 1 1 1 1 60 LEU HA . 59 . HA 1 1
773 1 2 1 1 62 LYS H . 61 . HN 1 1
774 1 1 1 1 60 LEU HA . 59 . HA 1 1
774 1 2 1 1 63 ALA H . 62 . HN 1 1
775 1 1 1 1 60 LEU HA . 59 . HA 1 1
775 1 2 1 1 64 ILE H . 63 . HN 1 1
776 1 1 1 1 60 LEU QD . 59 . HD* 1 1
776 1 2 1 1 61 ASP H . 60 . HN 1 1
777 1 1 1 1 60 LEU H . 59 . HN 1 1
777 1 2 1 1 60 LEU HG . 59 . HG 1 1
778 1 1 1 1 60 LEU H . 59 . HN 1 1
778 1 2 1 1 60 LEU QD . 59 . HD* 1 1
779 1 1 1 1 60 LEU HA . 59 . HA 1 1
779 1 2 1 1 60 LEU QD . 59 . HD* 1 1
780 1 1 1 1 60 LEU HA . 59 . HA 1 1
780 1 2 1 1 60 LEU HG . 59 . HG# 1 1
781 1 1 1 1 60 LEU HA . 59 . HA 1 1
781 1 2 1 1 63 ALA MB . 62 . HB# 1 1
782 1 1 1 1 61 ASP H . 60 . HN 1 1
782 1 2 1 1 61 ASP QB . 60 . HB# 1 1
783 1 1 1 1 61 ASP QB . 60 . HB# 1 1
783 1 2 1 1 62 LYS H . 61 . HN 1 1
784 1 1 1 1 61 ASP H . 60 . HN 1 1
784 1 2 1 1 62 LYS H . 61 . HN 1 1
785 1 1 1 1 61 ASP H . 60 . HN 1 1
785 1 2 1 1 63 ALA H . 62 . HN 1 1
786 1 1 1 1 61 ASP HA . 60 . HA 1 1
786 1 2 1 1 64 ILE H . 63 . HN 1 1
787 1 1 1 1 61 ASP HA . 60 . HA 1 1
787 1 2 1 1 65 ASP H . 64 . HN 1 1
788 1 1 1 1 61 ASP HA . 60 . HA 1 1
788 1 2 1 1 62 LYS H . 61 . HN 1 1
789 1 1 1 1 61 ASP HA . 60 . HA 1 1
789 1 2 1 1 64 ILE HB . 63 . HB 1 1
790 1 1 1 1 62 LYS H . 61 . HN 1 1
790 1 2 1 1 62 LYS QB . 61 . HB# 1 1
791 1 1 1 1 62 LYS H . 61 . HN 1 1
791 1 2 1 1 62 LYS QG . 61 . HG# 1 1
792 1 1 1 1 62 LYS H . 61 . HN 1 1
792 1 2 1 1 63 ALA H . 62 . HN 1 1
793 1 1 1 1 62 LYS HA . 61 . HA 1 1
793 1 2 1 1 63 ALA H . 62 . HN 1 1
794 1 1 1 1 62 LYS QB . 61 . HB# 1 1
794 1 2 1 1 63 ALA H . 62 . HN 1 1
795 1 1 1 1 62 LYS HA . 61 . HA 1 1
795 1 2 1 1 64 ILE H . 63 . HN 1 1
796 1 1 1 1 62 LYS H . 61 . HN 1 1
796 1 2 1 1 64 ILE H . 63 . HN 1 1
797 1 1 1 1 62 LYS HA . 61 . HA 1 1
797 1 2 1 1 65 ASP H . 64 . HN 1 1
798 1 1 1 1 62 LYS HA . 61 . HA 1 1
798 1 2 1 1 66 ILE H . 65 . HN 1 1
799 1 1 1 1 62 LYS H . 61 . HN 1 1
799 1 2 1 1 63 ALA MB . 62 . HB# 1 1
800 1 1 1 1 62 LYS H . 61 . HN 1 1
800 1 2 1 1 65 ASP H . 64 . HN 1 1
801 1 1 1 1 62 LYS HA . 61 . HA 1 1
801 1 2 1 1 62 LYS QG . 61 . HG# 1 1
802 1 1 1 1 62 LYS HA . 61 . HA 1 1
802 1 2 1 1 65 ASP QB . 64 . HB# 1 1
803 1 1 1 1 62 LYS QE . 61 . HE# 1 1
803 1 2 1 1 62 LYS QG . 61 . HG# 1 1
804 1 1 1 1 63 ALA H . 62 . HN 1 1
804 1 2 1 1 63 ALA MB . 62 . HB# 1 1
805 1 1 1 1 63 ALA MB . 62 . HB# 1 1
805 1 2 1 1 64 ILE H . 63 . HN 1 1
806 1 1 1 1 63 ALA HA . 62 . HA 1 1
806 1 2 1 1 64 ILE H . 63 . HN 1 1
807 1 1 1 1 63 ALA H . 62 . HN 1 1
807 1 2 1 1 64 ILE H . 63 . HN 1 1
808 1 1 1 1 63 ALA HA . 62 . HA 1 1
808 1 2 1 1 65 ASP H . 64 . HN 1 1
809 1 1 1 1 63 ALA HA . 62 . HA 1 1
809 1 2 1 1 66 ILE H . 65 . HN 1 1
810 1 1 1 1 63 ALA HA . 62 . HA 1 1
810 1 2 1 1 67 LEU H . 66 . HN 1 1
811 1 1 1 1 63 ALA H . 62 . HN 1 1
811 1 2 1 1 65 ASP H . 64 . HN 1 1
812 1 1 1 1 63 ALA HA . 62 . HA 1 1
812 1 2 1 1 66 ILE HB . 65 . HB 1 1
813 1 1 1 1 63 ALA HA . 62 . HA 1 1
813 1 2 1 1 66 ILE MD . 65 . HD# 1 1
814 1 1 1 1 64 ILE H . 63 . HN 1 1
814 1 2 1 1 64 ILE HB . 63 . HB 1 1
815 1 1 1 1 64 ILE H . 63 . HN 1 1
815 1 2 1 1 64 ILE QG . 63 . HG1# 1 1
816 1 1 1 1 64 ILE HA . 63 . HA 1 1
816 1 2 1 1 65 ASP H . 64 . HN 1 1
817 1 1 1 1 64 ILE HB . 63 . HB 1 1
817 1 2 1 1 65 ASP H . 64 . HN 1 1
818 1 1 1 1 64 ILE H . 63 . HN 1 1
818 1 2 1 1 65 ASP H . 64 . HN 1 1
819 1 1 1 1 64 ILE HA . 63 . HA 1 1
819 1 2 1 1 66 ILE H . 65 . HN 1 1
820 1 1 1 1 64 ILE HA . 63 . HA 1 1
820 1 2 1 1 67 LEU H . 66 . HN 1 1
821 1 1 1 1 64 ILE HA . 63 . HA 1 1
821 1 2 1 1 68 ASP H . 67 . HN 1 1
822 1 1 1 1 64 ILE MG . 63 . HG2# 1 1
822 1 2 1 1 65 ASP H . 64 . HN 1 1
823 1 1 1 1 64 ILE H . 63 . HN 1 1
823 1 2 1 1 65 ASP QB . 64 . HB# 1 1
824 1 1 1 1 64 ILE H . 63 . HN 1 1
824 1 2 1 1 66 ILE H . 65 . HN 1 1
825 1 1 1 1 64 ILE H . 63 . HN 1 1
825 1 2 1 1 64 ILE MG . 63 . HG2# 1 1
826 1 1 1 1 64 ILE H . 63 . HN 1 1
826 1 2 1 1 64 ILE MD . 63 . HD# 1 1
827 1 1 1 1 64 ILE H . 63 . HN 1 1
827 1 2 1 1 67 LEU H . 66 . HN 1 1
828 1 1 1 1 64 ILE MG . 63 . HG2# 1 1
828 1 2 1 1 68 ASP H . 67 . HN 1 1
829 1 1 1 1 64 ILE QG . 63 . HG1# 1 1
829 1 2 1 1 65 ASP H . 64 . HN 1 1
830 1 1 1 1 64 ILE HA . 63 . HA 1 1
830 1 2 1 1 64 ILE QG . 63 . HG1# 1 1
831 1 1 1 1 64 ILE HA . 63 . HA 1 1
831 1 2 1 1 64 ILE MG . 63 . HG2# 1 1
832 1 1 1 1 64 ILE HA . 63 . HA 1 1
832 1 2 1 1 67 LEU QB . 66 . HB# 1 1
833 1 1 1 1 64 ILE HA . 63 . HA 1 1
833 1 2 1 1 76 LEU QD . 75 . HD* 1 1
834 1 1 1 1 64 ILE MG . 63 . HG2# 1 1
834 1 2 1 1 68 ASP QB . 67 . HB# 1 1
835 1 1 1 1 65 ASP H . 64 . HN 1 1
835 1 2 1 1 65 ASP QB . 64 . HB# 1 1
836 1 1 1 1 65 ASP QB . 64 . HB# 1 1
836 1 2 1 1 66 ILE H . 65 . HN 1 1
837 1 1 1 1 65 ASP HA . 64 . HA 1 1
837 1 2 1 1 66 ILE H . 65 . HN 1 1
838 1 1 1 1 65 ASP H . 64 . HN 1 1
838 1 2 1 1 66 ILE H . 65 . HN 1 1
839 1 1 1 1 65 ASP H . 64 . HN 1 1
839 1 2 1 1 67 LEU H . 66 . HN 1 1
840 1 1 1 1 65 ASP HA . 64 . HA 1 1
840 1 2 1 1 67 LEU H . 66 . HN 1 1
841 1 1 1 1 65 ASP HA . 64 . HA 1 1
841 1 2 1 1 68 ASP H . 67 . HN 1 1
842 1 1 1 1 65 ASP QB . 64 . HB# 1 1
842 1 2 1 1 67 LEU H . 66 . HN 1 1
843 1 1 1 1 65 ASP H . 64 . HN 1 1
843 1 2 1 1 66 ILE MD . 65 . HD# 1 1
844 1 1 1 1 65 ASP HA . 64 . HA 1 1
844 1 2 1 1 69 ARG H . 68 . HN 1 1
845 1 1 1 1 65 ASP H . 64 . HN 1 1
845 1 2 1 1 68 ASP H . 67 . HN 1 1
846 1 1 1 1 65 ASP H . 64 . HN 1 1
846 1 2 1 1 66 ILE QG . 65 . HG1# 1 1
847 1 1 1 1 65 ASP HA . 64 . HA 1 1
847 1 2 1 1 68 ASP QB . 67 . HB# 1 1
848 1 1 1 1 66 ILE H . 65 . HN 1 1
848 1 2 1 1 66 ILE HB . 65 . HB 1 1
849 1 1 1 1 66 ILE HA . 65 . HA 1 1
849 1 2 1 1 67 LEU H . 66 . HN 1 1
850 1 1 1 1 66 ILE HB . 65 . HB 1 1
850 1 2 1 1 67 LEU H . 66 . HN 1 1
851 1 1 1 1 66 ILE H . 65 . HN 1 1
851 1 2 1 1 67 LEU H . 66 . HN 1 1
852 1 1 1 1 66 ILE H . 65 . HN 1 1
852 1 2 1 1 68 ASP H . 67 . HN 1 1
853 1 1 1 1 66 ILE HA . 65 . HA 1 1
853 1 2 1 1 68 ASP H . 67 . HN 1 1
854 1 1 1 1 66 ILE HA . 65 . HA 1 1
854 1 2 1 1 69 ARG H . 68 . HN 1 1
855 1 1 1 1 66 ILE HA . 65 . HA 1 1
855 1 2 1 1 70 SER H . 69 . HN 1 1
856 1 1 1 1 66 ILE H . 65 . HN 1 1
856 1 2 1 1 66 ILE QG . 65 . HG1# 1 1
857 1 1 1 1 66 ILE H . 65 . HN 1 1
857 1 2 1 1 66 ILE MD . 65 . HD# 1 1
858 1 1 1 1 66 ILE QG . 65 . HG1# 1 1
858 1 2 1 1 67 LEU H . 66 . HN 1 1
859 1 1 1 1 66 ILE MG . 65 . HG2# 1 1
859 1 2 1 1 67 LEU H . 66 . HN 1 1
860 1 1 1 1 66 ILE HB . 65 . HB 1 1
860 1 2 1 1 66 ILE MD . 65 . HD# 1 1
861 1 1 1 1 66 ILE HA . 65 . HA 1 1
861 1 2 1 1 66 ILE MD . 65 . HD# 1 1
862 1 1 1 1 66 ILE HA . 65 . HA 1 1
862 1 2 1 1 66 ILE QG . 65 . HG1# 1 1
863 1 1 1 1 66 ILE HA . 65 . HA 1 1
863 1 2 1 1 69 ARG QB . 68 . HB# 1 1
864 1 1 1 1 67 LEU H . 66 . HN 1 1
864 1 2 1 1 67 LEU QB . 66 . HB# 1 1
865 1 1 1 1 67 LEU H . 66 . HN 1 1
865 1 2 1 1 67 LEU QD . 66 . HD* 1 1
866 1 1 1 1 67 LEU H . 66 . HN 1 1
866 1 2 1 1 67 LEU MD1 . 66 . HD1# 1 1
867 1 1 1 1 67 LEU H . 66 . HN 1 1
867 1 2 1 1 67 LEU MD2 . 66 . HD2# 1 1
868 1 1 1 1 67 LEU HA . 66 . HA 1 1
868 1 2 1 1 68 ASP H . 67 . HN 1 1
869 1 1 1 1 67 LEU QB . 66 . HB# 1 1
869 1 2 1 1 68 ASP H . 67 . HN 1 1
870 1 1 1 1 67 LEU H . 66 . HN 1 1
870 1 2 1 1 68 ASP H . 67 . HN 1 1
871 1 1 1 1 67 LEU H . 66 . HN 1 1
871 1 2 1 1 69 ARG H . 68 . HN 1 1
872 1 1 1 1 67 LEU QD . 66 . HD* 1 1
872 1 2 1 1 68 ASP H . 67 . HN 1 1
873 1 1 1 1 67 LEU MD1 . 66 . HD1# 1 1
873 1 2 1 1 68 ASP H . 67 . HN 1 1
874 1 1 1 1 67 LEU MD2 . 66 . HD2# 1 1
874 1 2 1 1 68 ASP H . 67 . HN 1 1
875 1 1 1 1 67 LEU QD . 66 . HD* 1 1
875 1 2 1 1 70 SER H . 69 . HN 1 1
876 1 1 1 1 67 LEU QD . 66 . HD* 1 1
876 1 2 1 1 76 LEU H . 75 . HN 1 1
877 1 1 1 1 67 LEU MD2 . 66 . HD2# 1 1
877 1 2 1 1 76 LEU H . 75 . HN 1 1
878 1 1 1 1 67 LEU MD1 . 66 . HD1# 1 1
878 1 2 1 1 76 LEU H . 75 . HN 1 1
879 1 1 1 1 67 LEU HA . 66 . HA 1 1
879 1 2 1 1 70 SER H . 69 . HN 1 1
880 1 1 1 1 67 LEU MD2 . 66 . HD2# 1 1
880 1 2 1 1 75 SER H . 74 . HN 1 1
881 1 1 1 1 67 LEU HA . 66 . HA 1 1
881 1 2 1 1 69 ARG H . 68 . HN 1 1
882 1 1 1 1 67 LEU HG . 66 . HG 1 1
882 1 2 1 1 68 ASP H . 67 . HN 1 1
883 1 1 1 1 67 LEU HA . 66 . HA 1 1
883 1 2 1 1 67 LEU MD2 . 66 . HD2# 1 1
884 1 1 1 1 67 LEU HA . 66 . HA 1 1
884 1 2 1 1 67 LEU MD1 . 66 . HD1# 1 1
885 1 1 1 1 67 LEU QB . 66 . HB# 1 1
885 1 2 1 1 67 LEU QD . 66 . HD* 1 1
886 1 1 1 1 67 LEU MD2 . 66 . HD2# 1 1
886 1 2 1 1 73 MET QB . 72 . HB# 1 1
887 1 1 1 1 67 LEU MD1 . 66 . HD1# 1 1
887 1 2 1 1 73 MET QB . 72 . HB# 1 1
888 1 1 1 1 67 LEU MD2 . 66 . HD2# 1 1
888 1 2 1 1 73 MET QG . 72 . HG# 1 1
889 1 1 1 1 67 LEU MD2 . 66 . HD2# 1 1
889 1 2 1 1 74 LYS HA . 73 . HA 1 1
890 1 1 1 1 67 LEU QB . 66 . HB# 1 1
890 1 2 1 1 76 LEU QD . 75 . HD* 1 1
891 1 1 1 1 67 LEU HA . 66 . HA 1 1
891 1 2 1 1 73 MET QB . 72 . HB# 1 1
892 1 1 1 1 67 LEU QD . 66 . HD* 1 1
892 1 2 1 1 75 SER HA . 74 . HA 1 1
893 1 1 1 1 67 LEU HA . 66 . HA 1 1
893 1 2 1 1 70 SER QB . 69 . HB# 1 1
894 1 1 1 1 67 LEU MD1 . 66 . HD1# 1 1
894 1 2 1 1 68 ASP HA . 67 . HA 1 1
895 1 1 1 1 68 ASP H . 67 . HN 1 1
895 1 2 1 1 68 ASP QB . 67 . HB# 1 1
896 1 1 1 1 68 ASP HA . 67 . HA 1 1
896 1 2 1 1 69 ARG H . 68 . HN 1 1
897 1 1 1 1 68 ASP QB . 67 . HB# 1 1
897 1 2 1 1 69 ARG H . 68 . HN 1 1
898 1 1 1 1 68 ASP H . 67 . HN 1 1
898 1 2 1 1 69 ARG H . 68 . HN 1 1
899 1 1 1 1 68 ASP H . 67 . HN 1 1
899 1 2 1 1 70 SER H . 69 . HN 1 1
900 1 1 1 1 68 ASP QB . 67 . HB# 1 1
900 1 2 1 1 70 SER H . 69 . HN 1 1
901 1 1 1 1 69 ARG H . 68 . HN 1 1
901 1 2 1 1 69 ARG QB . 68 . HB# 1 1
902 1 1 1 1 69 ARG HA . 68 . HA 1 1
902 1 2 1 1 70 SER H . 69 . HN 1 1
903 1 1 1 1 69 ARG QB . 68 . HB# 1 1
903 1 2 1 1 70 SER H . 69 . HN 1 1
904 1 1 1 1 69 ARG H . 68 . HN 1 1
904 1 2 1 1 70 SER H . 69 . HN 1 1
905 1 1 1 1 69 ARG H . 68 . HN 1 1
905 1 2 1 1 69 ARG QG . 68 . HG# 1 1
906 1 1 1 1 69 ARG H . 68 . HN 1 1
906 1 2 1 1 69 ARG QD . 68 . HD# 1 1
907 1 1 1 1 69 ARG QD . 68 . HD# 1 1
907 1 2 1 1 70 SER H . 69 . HN 1 1
908 1 1 1 1 69 ARG H . 68 . HN 1 1
908 1 2 1 1 70 SER QB . 69 . HB# 1 1
909 1 1 1 1 69 ARG H . 68 . HN 1 1
909 1 2 1 1 70 SER HB3 . 69 . HB1 1 1
910 1 1 1 1 69 ARG QB . 68 . HB# 1 1
910 1 2 1 1 69 ARG QD . 68 . HD# 1 1
911 1 1 1 1 69 ARG QB . 68 . HB# 1 1
911 1 2 1 1 69 ARG HE . 68 . HE# 1 1
912 1 1 1 1 70 SER H . 69 . HN 1 1
912 1 2 1 1 70 SER QB . 69 . HB# 1 1
913 1 1 1 1 70 SER HA . 69 . HA 1 1
913 1 2 1 1 71 SER H . 70 . HN 1 1
914 1 1 1 1 70 SER QB . 69 . HB# 1 1
914 1 2 1 1 73 MET H . 72 . HN 1 1
915 1 1 1 1 70 SER QB . 69 . HB# 1 1
915 1 2 1 1 72 SER H . 71 . HN 1 1
916 1 1 1 1 70 SER H . 69 . HN 1 1
916 1 2 1 1 71 SER H . 70 . HN 1 1
917 1 1 1 1 70 SER HA . 69 . HA 1 1
917 1 2 1 1 72 SER H . 71 . HN 1 1
918 1 1 1 1 70 SER QB . 69 . HB# 1 1
918 1 2 1 1 73 MET QB . 72 . HB# 1 1
919 1 1 1 1 70 SER QB . 69 . HB# 1 1
919 1 2 1 1 73 MET QG . 72 . HG# 1 1
920 1 1 1 1 71 SER H . 70 . HN 1 1
920 1 2 1 1 71 SER QB . 70 . HB# 1 1
921 1 1 1 1 71 SER HA . 70 . HA 1 1
921 1 2 1 1 72 SER H . 71 . HN 1 1
922 1 1 1 1 71 SER H . 70 . HN 1 1
922 1 2 1 1 72 SER H . 71 . HN 1 1
923 1 1 1 1 71 SER QB . 70 . HB# 1 1
923 1 2 1 1 72 SER H . 71 . HN 1 1
924 1 1 1 1 72 SER HA . 71 . HA 1 1
924 1 2 1 1 73 MET H . 72 . HN 1 1
925 1 1 1 1 72 SER QB . 71 . HB# 1 1
925 1 2 1 1 73 MET H . 72 . HN 1 1
926 1 1 1 1 72 SER H . 71 . HN 1 1
926 1 2 1 1 73 MET H . 72 . HN 1 1
927 1 1 1 1 72 SER HG . 71 . HG 1 1
927 1 2 1 1 73 MET H . 72 . HN 1 1
928 1 1 1 1 72 SER H . 71 . HN 1 1
928 1 2 1 1 73 MET QB . 72 . HB# 1 1
929 1 1 1 1 72 SER H . 71 . HN 1 1
929 1 2 1 1 72 SER HG . 71 . HG 1 1
930 1 1 1 1 73 MET H . 72 . HN 1 1
930 1 2 1 1 73 MET QG . 72 . HG# 1 1
931 1 1 1 1 73 MET QG . 72 . HG# 1 1
931 1 2 1 1 75 SER H . 74 . HN 1 1
932 1 1 1 1 73 MET QB . 72 . HB# 1 1
932 1 2 1 1 75 SER H . 74 . HN 1 1
933 1 1 1 1 73 MET HA . 72 . HA 1 1
933 1 2 1 1 74 LYS H . 73 . HN 1 1
934 1 1 1 1 73 MET QG . 72 . HG# 1 1
934 1 2 1 1 74 LYS H . 73 . HN 1 1
935 1 1 1 1 73 MET HA . 72 . HA 1 1
935 1 2 1 1 73 MET QG . 72 . HG# 1 1
936 1 1 1 1 73 MET HA . 72 . HA 1 1
936 1 2 1 1 74 LYS QG . 73 . HG# 1 1
937 1 1 1 1 74 LYS HA . 73 . HA 1 1
937 1 2 1 1 75 SER H . 74 . HN 1 1
938 1 1 1 1 74 LYS QB . 73 . HB# 1 1
938 1 2 1 1 75 SER H . 74 . HN 1 1
939 1 1 1 1 74 LYS QD . 73 . HD# 1 1
939 1 2 1 1 75 SER H . 74 . HN 1 1
940 1 1 1 1 74 LYS H . 73 . HN 1 1
940 1 2 1 1 75 SER H . 74 . HN 1 1
941 1 1 1 1 74 LYS HA . 73 . HA 1 1
941 1 2 1 1 74 LYS QG . 73 . HG# 1 1
942 1 1 1 1 74 LYS QB . 73 . HB# 1 1
942 1 2 1 1 74 LYS QD . 73 . HD# 1 1
943 1 1 1 1 74 LYS HA . 73 . HA 1 1
943 1 2 1 1 74 LYS QD . 73 . HD# 1 1
944 1 1 1 1 74 LYS QE . 73 . HE# 1 1
944 1 2 1 1 74 LYS QG . 73 . HG# 1 1
945 1 1 1 1 75 SER HA . 74 . HA 1 1
945 1 2 1 1 76 LEU H . 75 . HN 1 1
946 1 1 1 1 75 SER QB . 74 . HB# 1 1
946 1 2 1 1 76 LEU H . 75 . HN 1 1
947 1 1 1 1 75 SER H . 74 . HN 1 1
947 1 2 1 1 76 LEU H . 75 . HN 1 1
948 1 1 1 1 76 LEU H . 75 . HN 1 1
948 1 2 1 1 76 LEU QB . 75 . HB# 1 1
949 1 1 1 1 76 LEU HA . 75 . HA 1 1
949 1 2 1 1 77 ARG H . 76 . HN 1 1
950 1 1 1 1 76 LEU QB . 75 . HB# 1 1
950 1 2 1 1 77 ARG H . 76 . HN 1 1
951 1 1 1 1 76 LEU QD . 75 . HD* 1 1
951 1 2 1 1 77 ARG H . 76 . HN 1 1
952 1 1 1 1 76 LEU H . 75 . HN 1 1
952 1 2 1 1 77 ARG H . 76 . HN 1 1
953 1 1 1 1 76 LEU HA . 75 . HA 1 1
953 1 2 1 1 76 LEU QD . 75 . HD* 1 1
954 1 1 1 1 76 LEU HG . 75 . HG 1 1
954 1 2 1 1 78 ILE QG . 77 . HG1# 1 1
955 1 1 1 1 77 ARG H . 76 . HN 1 1
955 1 2 1 1 77 ARG QB . 76 . HB# 1 1
956 1 1 1 1 77 ARG H . 76 . HN 1 1
956 1 2 1 1 77 ARG QD . 76 . HD# 1 1
957 1 1 1 1 77 ARG HA . 76 . HA 1 1
957 1 2 1 1 78 ILE H . 77 . HN 1 1
958 1 1 1 1 77 ARG QB . 76 . HB# 1 1
958 1 2 1 1 78 ILE H . 77 . HN 1 1
959 1 1 1 1 77 ARG H . 76 . HN 1 1
959 1 2 1 1 78 ILE H . 77 . HN 1 1
960 1 1 1 1 77 ARG H . 76 . HN 1 1
960 1 2 1 1 77 ARG QG . 76 . HG# 1 1
961 1 1 1 1 77 ARG HA . 76 . HA 1 1
961 1 2 1 1 77 ARG QD . 76 . HD# 1 1
962 1 1 1 1 77 ARG QB . 76 . HB# 1 1
962 1 2 1 1 77 ARG QD . 76 . HD# 1 1
963 1 1 1 1 78 ILE H . 77 . HN 1 1
963 1 2 1 1 78 ILE HB . 77 . HB 1 1
964 1 1 1 1 78 ILE H . 77 . HN 1 1
964 1 2 1 1 78 ILE MD . 77 . HD# 1 1
965 1 1 1 1 78 ILE H . 77 . HN 1 1
965 1 2 1 1 79 LEU H . 78 . HN 1 1
966 1 1 1 1 78 ILE HA . 77 . HA 1 1
966 1 2 1 1 79 LEU H . 78 . HN 1 1
967 1 1 1 1 78 ILE MG . 77 . HG2# 1 1
967 1 2 1 1 79 LEU H . 78 . HN 1 1
968 1 1 1 1 78 ILE MG . 77 . HG2# 1 1
968 1 2 1 1 80 LEU H . 79 . HN 1 1
969 1 1 1 1 78 ILE H . 77 . HN 1 1
969 1 2 1 1 78 ILE MG . 77 . HG2# 1 1
970 1 1 1 1 78 ILE H . 77 . HN 1 1
970 1 2 1 1 78 ILE QG . 77 . HG1# 1 1
971 1 1 1 1 78 ILE HA . 77 . HA 1 1
971 1 2 1 1 78 ILE MG . 77 . HG2# 1 1
972 1 1 1 1 78 ILE MG . 77 . HG2# 1 1
972 1 2 1 1 80 LEU HA . 79 . HA 1 1
973 1 1 1 1 79 LEU H . 78 . HN 1 1
973 1 2 1 1 79 LEU QB . 78 . HB# 1 1
974 1 1 1 1 79 LEU H . 78 . HN 1 1
974 1 2 1 1 79 LEU QD . 78 . HD* 1 1
975 1 1 1 1 79 LEU H . 78 . HN 1 1
975 1 2 1 1 79 LEU MD1 . 78 . HD1# 1 1
976 1 1 1 1 79 LEU H . 78 . HN 1 1
976 1 2 1 1 79 LEU MD2 . 78 . HD2# 1 1
977 1 1 1 1 79 LEU HA . 78 . HA 1 1
977 1 2 1 1 80 LEU H . 79 . HN 1 1
978 1 1 1 1 79 LEU QB . 78 . HB# 1 1
978 1 2 1 1 80 LEU H . 79 . HN 1 1
979 1 1 1 1 79 LEU H . 78 . HN 1 1
979 1 2 1 1 80 LEU H . 79 . HN 1 1
980 1 1 1 1 79 LEU HA . 78 . HA 1 1
980 1 2 1 1 79 LEU QD . 78 . HD* 1 1
981 1 1 1 1 79 LEU HA . 78 . HA 1 1
981 1 2 1 1 79 LEU HG . 78 . HG 1 1
982 1 1 1 1 80 LEU H . 79 . HN 1 1
982 1 2 1 1 80 LEU HG . 79 . HG 1 1
983 1 1 1 1 80 LEU HA . 79 . HA 1 1
983 1 2 1 1 81 LEU H . 80 . HN 1 1
984 1 1 1 1 80 LEU QB . 79 . HB# 1 1
984 1 2 1 1 81 LEU H . 80 . HN 1 1
985 1 1 1 1 80 LEU HG . 79 . HG 1 1
985 1 2 1 1 81 LEU H . 80 . HN 1 1
986 1 1 1 1 80 LEU H . 79 . HN 1 1
986 1 2 1 1 81 LEU H . 80 . HN 1 1
987 1 1 1 1 80 LEU H . 79 . HN 1 1
987 1 2 1 1 80 LEU QB . 79 . HB# 1 1
988 1 1 1 1 80 LEU H . 79 . HN 1 1
988 1 2 1 1 80 LEU MD1 . 79 . HD1# 1 1
989 1 1 1 1 80 LEU HA . 79 . HA 1 1
989 1 2 1 1 80 LEU HG . 79 . HG 1 1
990 1 1 1 1 80 LEU HA . 79 . HA 1 1
990 1 2 1 1 80 LEU MD2 . 79 . HD2# 1 1
991 1 1 1 1 81 LEU H . 80 . HN 1 1
991 1 2 1 1 81 LEU QB . 80 . HB# 1 1
992 1 1 1 1 81 LEU H . 80 . HN 1 1
992 1 2 1 1 81 LEU MD2 . 80 . HD2# 1 1
993 1 1 1 1 81 LEU H . 80 . HN 1 1
993 1 2 1 1 81 LEU HG . 80 . HG 1 1
994 1 1 1 1 81 LEU HA . 80 . HA 1 1
994 1 2 1 1 82 SER H . 81 . HN 1 1
995 1 1 1 1 81 LEU QB . 80 . HB# 1 1
995 1 2 1 1 82 SER H . 81 . HN 1 1
996 1 1 1 1 81 LEU MD1 . 80 . HD1# 1 1
996 1 2 1 1 82 SER H . 81 . HN 1 1
997 1 1 1 1 81 LEU HG . 80 . HG 1 1
997 1 2 1 1 82 SER H . 81 . HN 1 1
998 1 1 1 1 81 LEU HA . 80 . HA 1 1
998 1 2 1 1 81 LEU QD . 80 . HD* 1 1
999 1 1 1 1 81 LEU HA . 80 . HA 1 1
999 1 2 1 1 81 LEU MD1 . 80 . HD1# 1 1
1000 1 1 1 1 81 LEU HA . 80 . HA 1 1
1000 1 2 1 1 81 LEU MD2 . 80 . HD2# 1 1
1001 1 1 1 1 81 LEU HA . 80 . HA 1 1
1001 1 2 1 1 81 LEU HG . 80 . HG 1 1
1002 1 1 1 1 81 LEU QB . 80 . HB# 1 1
1002 1 2 1 1 81 LEU MD2 . 80 . HD2# 1 1
1003 1 1 1 1 81 LEU QB . 80 . HB# 1 1
1003 1 2 1 1 83 GLN QE . 82 . HE# 1 1
1004 1 1 1 1 82 SER HA . 81 . HA 1 1
1004 1 2 1 1 83 GLN H . 82 . HN 1 1
1005 1 1 1 1 82 SER QB . 81 . HB# 1 1
1005 1 2 1 1 83 GLN H . 82 . HN 1 1
1006 1 1 1 1 82 SER QB . 81 . HB# 1 1
1006 1 2 1 1 84 ASP H . 83 . HN 1 1
1007 1 1 1 1 82 SER HA . 81 . HA 1 1
1007 1 2 1 1 84 ASP H . 83 . HN 1 1
1008 1 1 1 1 83 GLN H . 82 . HN 1 1
1008 1 2 1 1 83 GLN QG . 82 . HG# 1 1
1009 1 1 1 1 83 GLN HA . 82 . HA 1 1
1009 1 2 1 1 84 ASP H . 83 . HN 1 1
1010 1 1 1 1 83 GLN QG . 82 . HG# 1 1
1010 1 2 1 1 84 ASP H . 83 . HN 1 1
1011 1 1 1 1 83 GLN H . 82 . HN 1 1
1011 1 2 1 1 84 ASP H . 83 . HN 1 1
1012 1 1 1 1 83 GLN QE . 82 . HE# 1 1
1012 1 2 1 1 84 ASP HA . 83 . HA 1 1
1013 1 1 1 1 83 GLN QB . 82 . HB# 1 1
1013 1 2 1 1 84 ASP H . 83 . HN 1 1
1014 1 1 1 1 83 GLN QG . 82 . HG# 1 1
1014 1 2 1 1 85 ARG H . 84 . HN 1 1
1015 1 1 1 1 83 GLN HA . 82 . HA 1 1
1015 1 2 1 1 83 GLN QG . 82 . HG# 1 1
1016 1 1 1 1 84 ASP H . 83 . HN 1 1
1016 1 2 1 1 84 ASP QB . 83 . HB# 1 1
1017 1 1 1 1 84 ASP HA . 83 . HA 1 1
1017 1 2 1 1 85 ARG H . 84 . HN 1 1
1018 1 1 1 1 84 ASP QB . 83 . HB# 1 1
1018 1 2 1 1 85 ARG H . 84 . HN 1 1
1019 1 1 1 1 84 ASP H . 83 . HN 1 1
1019 1 2 1 1 85 ARG H . 84 . HN 1 1
1020 1 1 1 1 85 ARG H . 84 . HN 1 1
1020 1 2 1 1 85 ARG QG . 84 . HG# 1 1
1021 1 1 1 1 85 ARG QB . 84 . HB# 1 1
1021 1 2 1 1 86 ASN H . 85 . HN 1 1
1022 1 1 1 1 85 ARG H . 84 . HN 1 1
1022 1 2 1 1 85 ARG QD . 84 . HD# 1 1
1023 1 1 1 1 85 ARG H . 84 . HN 1 1
1023 1 2 1 1 86 ASN H . 85 . HN 1 1
1024 1 1 1 1 85 ARG HA . 84 . HA 1 1
1024 1 2 1 1 86 ASN H . 85 . HN 1 1
1025 1 1 1 1 85 ARG QG . 84 . HG# 1 1
1025 1 2 1 1 86 ASN H . 85 . HN 1 1
1026 1 1 1 1 85 ARG HA . 84 . HA 1 1
1026 1 2 1 1 85 ARG QD . 84 . HD# 1 1
1027 1 1 1 1 85 ARG HA . 84 . HA 1 1
1027 1 2 1 1 85 ARG QG . 84 . HG# 1 1
1028 1 1 1 1 86 ASN HA . 85 . HA 1 1
1028 1 2 1 1 86 ASN QD . 85 . HD2# 1 1
1029 1 1 1 1 86 ASN H . 85 . HN 1 1
1029 1 2 1 1 86 ASN QD . 85 . HD2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 3.5 1 1
4 1 . . . . . 1.8 1.8 3.0 1 1
5 1 . . . . . 1.8 1.8 4.0 1 1
6 1 . . . . . 1.8 1.8 4.5 1 1
7 1 . . . . . 1.8 1.8 4.5 1 1
8 1 . . . . . 1.8 1.8 5.5 1 1
9 1 . . . . . 1.8 1.8 6.0 1 1
10 1 . . . . . 1.8 1.8 5.5 1 1
11 1 . . . . . 1.8 1.8 3.5 1 1
12 1 . . . . . 1.8 1.8 3.0 1 1
13 1 . . . . . 1.8 1.8 4.5 1 1
14 1 . . . . . 1.8 1.8 4.0 1 1
15 1 . . . . . 1.8 1.8 4.0 1 1
16 1 . . . . . 1.8 1.8 5.5 1 1
17 1 . . . . . 1.8 1.8 5.5 1 1
18 1 . . . . . 1.8 1.8 4.0 1 1
19 1 . . . . . 1.8 1.8 4.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.5 1 1
22 1 . . . . . 1.8 1.8 3.5 1 1
23 1 . . . . . 1.8 1.8 3.0 1 1
24 1 . . . . . 1.8 1.8 4.5 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 4.0 1 1
27 1 . . . . . 1.8 1.8 4.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 4.0 1 1
30 1 . . . . . 1.8 1.8 6.0 1 1
31 1 . . . . . 1.8 1.8 4.0 1 1
32 1 . . . . . 1.8 1.8 6.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.5 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 6.0 1 1
37 1 . . . . . 1.8 1.8 4.0 1 1
38 1 . . . . . 1.8 1.8 4.5 1 1
39 1 . . . . . 1.8 1.8 6.0 1 1
40 1 . . . . . 1.8 1.8 6.0 1 1
41 1 . . . . . 1.8 1.8 5.5 1 1
42 1 . . . . . 1.8 1.8 6.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 6.0 1 1
45 1 . . . . . 1.8 1.8 6.0 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 3.0 1 1
51 1 . . . . . 1.8 1.8 4.5 1 1
52 1 . . . . . 1.8 1.8 3.3 1 1
53 1 . . . . . 1.8 1.8 4.0 1 1
54 1 . . . . . 1.8 1.8 4.0 1 1
55 1 . . . . . 1.8 1.8 4.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 4.5 1 1
58 1 . . . . . 1.8 1.8 4.5 1 1
59 1 . . . . . 1.8 1.8 5.5 1 1
60 1 . . . . . 1.8 1.8 4.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 6.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 6.0 1 1
65 1 . . . . . 1.8 1.8 5.5 1 1
66 1 . . . . . 1.8 1.8 4.0 1 1
67 1 . . . . . 1.8 1.8 4.0 1 1
68 1 . . . . . 1.8 1.8 4.0 1 1
69 1 . . . . . 1.8 1.8 4.5 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 3.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 4.0 1 1
74 1 . . . . . 1.8 1.8 3.5 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 4.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 4.5 1 1
79 1 . . . . . 1.8 1.8 4.0 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 6.0 1 1
83 1 . . . . . 1.8 1.8 6.0 1 1
84 1 . . . . . 1.8 1.8 6.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 6.0 1 1
87 1 . . . . . 1.8 1.8 4.0 1 1
88 1 . . . . . 1.8 1.8 6.0 1 1
89 1 . . . . . 1.8 1.8 6.0 1 1
90 1 . . . . . 1.8 1.8 6.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 4.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 4.0 1 1
95 1 . . . . . 1.8 1.8 4.5 1 1
96 1 . . . . . 1.8 1.8 4.5 1 1
97 1 . . . . . 1.8 1.8 5.5 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 6.0 1 1
100 1 . . . . . 1.8 1.8 3.0 1 1
101 1 . . . . . 1.8 1.8 3.5 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 4.0 1 1
105 1 . . . . . 1.8 1.8 6.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 4.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 4.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 4.5 1 1
115 1 . . . . . 1.8 1.8 6.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 6.0 1 1
118 1 . . . . . 1.8 1.8 6.0 1 1
119 1 . . . . . 1.8 1.8 6.0 1 1
120 1 . . . . . 1.8 1.8 4.5 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 3.0 1 1
123 1 . . . . . 1.8 1.8 4.0 1 1
124 1 . . . . . 1.8 1.8 6.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 6.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 6.0 1 1
129 1 . . . . . 1.8 1.8 4.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 4.5 1 1
132 1 . . . . . 1.8 1.8 4.0 1 1
133 1 . . . . . 1.8 1.8 5.5 1 1
134 1 . . . . . 1.8 1.8 4.5 1 1
135 1 . . . . . 1.8 1.8 5.5 1 1
136 1 . . . . . 1.8 1.8 5.5 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 6.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 6.0 1 1
141 1 . . . . . 1.8 1.8 5.5 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 4.5 1 1
144 1 . . . . . 1.8 1.8 5.5 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 3.3 1 1
147 1 . . . . . 1.8 1.8 3.0 1 1
148 1 . . . . . 1.8 1.8 4.5 1 1
149 1 . . . . . 1.8 1.8 4.5 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 6.0 1 1
152 1 . . . . . 1.8 1.8 6.0 1 1
153 1 . . . . . 1.8 1.8 4.0 1 1
154 1 . . . . . 1.8 1.8 6.0 1 1
155 1 . . . . . 1.8 1.8 6.0 1 1
156 1 . . . . . 1.8 1.8 4.5 1 1
157 1 . . . . . 1.8 1.8 6.0 1 1
158 1 . . . . . 1.8 1.8 6.0 1 1
159 1 . . . . . 1.8 1.8 4.5 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 6.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 3.0 1 1
165 1 . . . . . 1.8 1.8 4.5 1 1
166 1 . . . . . 1.8 1.8 4.5 1 1
167 1 . . . . . 1.8 1.8 4.0 1 1
168 1 . . . . . 1.8 1.8 5.5 1 1
169 1 . . . . . 1.8 1.8 6.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 6.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 4.0 1 1
174 1 . . . . . 1.8 1.8 4.5 1 1
175 1 . . . . . 1.8 1.8 5.5 1 1
176 1 . . . . . 1.8 1.8 4.5 1 1
177 1 . . . . . 1.8 1.8 5.5 1 1
178 1 . . . . . 1.8 1.8 6.0 1 1
179 1 . . . . . 1.8 1.8 6.0 1 1
180 1 . . . . . 1.8 1.8 5.5 1 1
181 1 . . . . . 1.8 1.8 6.0 1 1
182 1 . . . . . 1.8 1.8 3.3 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 4.0 1 1
185 1 . . . . . 1.8 1.8 5.5 1 1
186 1 . . . . . 1.8 1.8 4.5 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 4.0 1 1
189 1 . . . . . 1.8 1.8 4.0 1 1
190 1 . . . . . 1.8 1.8 3.5 1 1
191 1 . . . . . 1.8 1.8 3.0 1 1
192 1 . . . . . 1.8 1.8 4.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 4.0 1 1
195 1 . . . . . 1.8 1.8 5.5 1 1
196 1 . . . . . 1.8 1.8 4.5 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 3.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 3.5 1 1
201 1 . . . . . 1.8 1.8 4.0 1 1
202 1 . . . . . 1.8 1.8 4.0 1 1
203 1 . . . . . 1.8 1.8 6.0 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 3.0 1 1
206 1 . . . . . 1.8 1.8 3.5 1 1
207 1 . . . . . 1.8 1.8 5.5 1 1
208 1 . . . . . 1.8 1.8 4.5 1 1
209 1 . . . . . 1.8 1.8 6.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 4.5 1 1
212 1 . . . . . 1.8 1.8 4.5 1 1
213 1 . . . . . 1.8 1.8 6.0 1 1
214 1 . . . . . 1.8 1.8 6.0 1 1
215 1 . . . . . 1.8 1.8 3.5 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 3.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 3.5 1 1
220 1 . . . . . 1.8 1.8 5.5 1 1
221 1 . . . . . 1.8 1.8 4.0 1 1
222 1 . . . . . 1.8 1.8 4.5 1 1
223 1 . . . . . 1.8 1.8 4.0 1 1
224 1 . . . . . 1.8 1.8 6.0 1 1
225 1 . . . . . 1.8 1.8 3.5 1 1
226 1 . . . . . 1.8 1.8 4.5 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 3.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.5 1 1
232 1 . . . . . 1.8 1.8 4.0 1 1
233 1 . . . . . 1.8 1.8 4.5 1 1
234 1 . . . . . 1.8 1.8 4.0 1 1
235 1 . . . . . 1.8 1.8 6.0 1 1
236 1 . . . . . 1.8 1.8 4.0 1 1
237 1 . . . . . 1.8 1.8 6.0 1 1
238 1 . . . . . 1.8 1.8 6.0 1 1
239 1 . . . . . 1.8 1.8 4.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 6.0 1 1
242 1 . . . . . 1.8 1.8 5.5 1 1
243 1 . . . . . 1.8 1.8 3.0 1 1
244 1 . . . . . 1.8 1.8 3.0 1 1
245 1 . . . . . 1.8 1.8 3.5 1 1
246 1 . . . . . 1.8 1.8 6.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 3.5 1 1
249 1 . . . . . 1.8 1.8 3.0 1 1
250 1 . . . . . 1.8 1.8 4.0 1 1
251 1 . . . . . 1.8 1.8 4.0 1 1
252 1 . . . . . 1.8 1.8 6.0 1 1
253 1 . . . . . 1.8 1.8 4.5 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 4.5 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 7.0 1 1
258 1 . . . . . 1.8 1.8 7.0 1 1
259 1 . . . . . 1.8 1.8 6.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 4.0 1 1
262 1 . . . . . 1.8 1.8 4.0 1 1
263 1 . . . . . 1.8 1.8 6.0 1 1
264 1 . . . . . 1.8 1.8 4.0 1 1
265 1 . . . . . 1.8 1.8 5.5 1 1
266 1 . . . . . 1.8 1.8 3.0 1 1
267 1 . . . . . 1.8 1.8 4.0 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 3.5 1 1
270 1 . . . . . 1.8 1.8 4.0 1 1
271 1 . . . . . 1.8 1.8 5.5 1 1
272 1 . . . . . 1.8 1.8 4.5 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 4.0 1 1
275 1 . . . . . 1.8 1.8 4.5 1 1
276 1 . . . . . 1.8 1.8 4.0 1 1
277 1 . . . . . 1.8 1.8 6.0 1 1
278 1 . . . . . 1.8 1.8 4.0 1 1
279 1 . . . . . 1.8 1.8 6.0 1 1
280 1 . . . . . 1.8 1.8 4.0 1 1
281 1 . . . . . 1.8 1.8 3.0 1 1
282 1 . . . . . 1.8 1.8 4.0 1 1
283 1 . . . . . 1.8 1.8 5.5 1 1
284 1 . . . . . 1.8 1.8 6.0 1 1
285 1 . . . . . 1.8 1.8 3.5 1 1
286 1 . . . . . 1.8 1.8 4.0 1 1
287 1 . . . . . 1.8 1.8 5.5 1 1
288 1 . . . . . 1.8 1.8 3.0 1 1
289 1 . . . . . 1.8 1.8 5.5 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.5 1 1
293 1 . . . . . 1.8 1.8 4.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 4.0 1 1
296 1 . . . . . 1.8 1.8 5.5 1 1
297 1 . . . . . 1.8 1.8 6.0 1 1
298 1 . . . . . 1.8 1.8 4.0 1 1
299 1 . . . . . 1.8 1.8 3.0 1 1
300 1 . . . . . 1.8 1.8 4.5 1 1
301 1 . . . . . 1.8 1.8 6.0 1 1
302 1 . . . . . 1.8 1.8 6.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 6.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.5 1 1
307 1 . . . . . 1.8 1.8 5.5 1 1
308 1 . . . . . 1.8 1.8 6.0 1 1
309 1 . . . . . 1.8 1.8 5.5 1 1
310 1 . . . . . 1.8 1.8 5.5 1 1
311 1 . . . . . 1.8 1.8 3.3 1 1
312 1 . . . . . 1.8 1.8 6.0 1 1
313 1 . . . . . 1.8 1.8 4.0 1 1
314 1 . . . . . 1.8 1.8 6.0 1 1
315 1 . . . . . 1.8 1.8 4.0 1 1
316 1 . . . . . 1.8 1.8 4.0 1 1
317 1 . . . . . 1.8 1.8 4.0 1 1
318 1 . . . . . 1.8 1.8 4.0 1 1
319 1 . . . . . 1.8 1.8 4.0 1 1
320 1 . . . . . 1.8 1.8 6.0 1 1
321 1 . . . . . 1.8 1.8 4.5 1 1
322 1 . . . . . 1.8 1.8 4.0 1 1
323 1 . . . . . 1.8 1.8 4.5 1 1
324 1 . . . . . 1.8 1.8 3.5 1 1
325 1 . . . . . 1.8 1.8 4.5 1 1
326 1 . . . . . 1.8 1.8 4.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 4.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 5.5 1 1
332 1 . . . . . 1.8 1.8 4.0 1 1
333 1 . . . . . 1.8 1.8 6.0 1 1
334 1 . . . . . 1.8 1.8 3.5 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.5 1 1
337 1 . . . . . 1.8 1.8 6.0 1 1
338 1 . . . . . 1.8 1.8 6.0 1 1
339 1 . . . . . 1.8 1.8 6.0 1 1
340 1 . . . . . 1.8 1.8 6.0 1 1
341 1 . . . . . 1.8 1.8 6.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 6.0 1 1
344 1 . . . . . 1.8 1.8 5.5 1 1
345 1 . . . . . 1.8 1.8 5.5 1 1
346 1 . . . . . 1.8 1.8 5.5 1 1
347 1 . . . . . 1.8 1.8 6.0 1 1
348 1 . . . . . 1.8 1.8 4.0 1 1
349 1 . . . . . 1.8 1.8 4.5 1 1
350 1 . . . . . 1.8 1.8 5.5 1 1
351 1 . . . . . 1.8 1.8 6.0 1 1
352 1 . . . . . 1.8 1.8 6.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.5 1 1
355 1 . . . . . 1.8 1.8 5.5 1 1
356 1 . . . . . 1.8 1.8 5.5 1 1
357 1 . . . . . 1.8 1.8 6.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 6.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.5 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 4.5 1 1
365 1 . . . . . 1.8 1.8 5.5 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 5.5 1 1
368 1 . . . . . 1.8 1.8 3.5 1 1
369 1 . . . . . 1.8 1.8 4.0 1 1
370 1 . . . . . 1.8 1.8 4.0 1 1
371 1 . . . . . 1.8 1.8 3.5 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 4.0 1 1
374 1 . . . . . 1.8 1.8 4.0 1 1
375 1 . . . . . 1.8 1.8 4.5 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 6.0 1 1
378 1 . . . . . 1.8 1.8 6.0 1 1
379 1 . . . . . 1.8 1.8 5.5 1 1
380 1 . . . . . 1.8 1.8 4.0 1 1
381 1 . . . . . 1.8 1.8 4.0 1 1
382 1 . . . . . 1.8 1.8 3.5 1 1
383 1 . . . . . 1.8 1.8 4.0 1 1
384 1 . . . . . 1.8 1.8 3.5 1 1
385 1 . . . . . 1.8 1.8 3.3 1 1
386 1 . . . . . 1.8 1.8 4.5 1 1
387 1 . . . . . 1.8 1.8 4.0 1 1
388 1 . . . . . 1.8 1.8 5.5 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 7.0 1 1
391 1 . . . . . 1.8 1.8 3.5 1 1
392 1 . . . . . 1.8 1.8 4.0 1 1
393 1 . . . . . 1.8 1.8 3.0 1 1
394 1 . . . . . 1.8 1.8 4.0 1 1
395 1 . . . . . 1.8 1.8 3.3 1 1
396 1 . . . . . 1.8 1.8 4.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 4.0 1 1
399 1 . . . . . 1.8 1.8 3.3 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 4.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 4.0 1 1
405 1 . . . . . 1.8 1.8 3.5 1 1
406 1 . . . . . 1.8 1.8 3.3 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.5 1 1
409 1 . . . . . 1.8 1.8 3.5 1 1
410 1 . . . . . 1.8 1.8 4.0 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 4.5 1 1
413 1 . . . . . 1.8 1.8 4.0 1 1
414 1 . . . . . 1.8 1.8 4.0 1 1
415 1 . . . . . 1.8 1.8 4.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 6.0 1 1
418 1 . . . . . 1.8 1.8 3.3 1 1
419 1 . . . . . 1.8 1.8 3.5 1 1
420 1 . . . . . 1.8 1.8 4.0 1 1
421 1 . . . . . 1.8 1.8 3.5 1 1
422 1 . . . . . 1.8 1.8 4.0 1 1
423 1 . . . . . 1.8 1.8 6.0 1 1
424 1 . . . . . 1.8 1.8 4.0 1 1
425 1 . . . . . 1.8 1.8 3.3 1 1
426 1 . . . . . 1.8 1.8 4.0 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 4.0 1 1
429 1 . . . . . 1.8 1.8 5.5 1 1
430 1 . . . . . 1.8 1.8 4.5 1 1
431 1 . . . . . 1.8 1.8 5.5 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 4.0 1 1
434 1 . . . . . 1.8 1.8 4.5 1 1
435 1 . . . . . 1.8 1.8 4.0 1 1
436 1 . . . . . 1.8 1.8 4.5 1 1
437 1 . . . . . 1.8 1.8 3.5 1 1
438 1 . . . . . 1.8 1.8 4.0 1 1
439 1 . . . . . 1.8 1.8 4.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 4.0 1 1
442 1 . . . . . 1.8 1.8 3.3 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 3.3 1 1
445 1 . . . . . 1.8 1.8 4.0 1 1
446 1 . . . . . 1.8 1.8 4.5 1 1
447 1 . . . . . 1.8 1.8 6.0 1 1
448 1 . . . . . 1.8 1.8 3.3 1 1
449 1 . . . . . 1.8 1.8 4.0 1 1
450 1 . . . . . 1.8 1.8 4.0 1 1
451 1 . . . . . 1.8 1.8 4.0 1 1
452 1 . . . . . 1.8 1.8 5.5 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 6.0 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 6.0 1 1
458 1 . . . . . 1.8 1.8 6.0 1 1
459 1 . . . . . 1.8 1.8 6.0 1 1
460 1 . . . . . 1.8 1.8 4.5 1 1
461 1 . . . . . 1.8 1.8 4.0 1 1
462 1 . . . . . 1.8 1.8 6.0 1 1
463 1 . . . . . 1.8 1.8 6.0 1 1
464 1 . . . . . 1.8 1.8 3.3 1 1
465 1 . . . . . 1.8 1.8 4.0 1 1
466 1 . . . . . 1.8 1.8 4.5 1 1
467 1 . . . . . 1.8 1.8 4.0 1 1
468 1 . . . . . 1.8 1.8 3.3 1 1
469 1 . . . . . 1.8 1.8 4.0 1 1
470 1 . . . . . 1.8 1.8 4.0 1 1
471 1 . . . . . 1.8 1.8 3.5 1 1
472 1 . . . . . 1.8 1.8 4.0 1 1
473 1 . . . . . 1.8 1.8 3.3 1 1
474 1 . . . . . 1.8 1.8 5.5 1 1
475 1 . . . . . 1.8 1.8 6.0 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 6.0 1 1
478 1 . . . . . 1.8 1.8 6.0 1 1
479 1 . . . . . 1.8 1.8 3.5 1 1
480 1 . . . . . 1.8 1.8 3.3 1 1
481 1 . . . . . 1.8 1.8 4.0 1 1
482 1 . . . . . 1.8 1.8 5.5 1 1
483 1 . . . . . 1.8 1.8 4.0 1 1
484 1 . . . . . 1.8 1.8 4.0 1 1
485 1 . . . . . 1.8 1.8 5.5 1 1
486 1 . . . . . 1.8 1.8 5.5 1 1
487 1 . . . . . 1.8 1.8 6.0 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 3.5 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 3.5 1 1
493 1 . . . . . 1.8 1.8 4.0 1 1
494 1 . . . . . 1.8 1.8 3.3 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 3.5 1 1
497 1 . . . . . 1.8 1.8 4.5 1 1
498 1 . . . . . 1.8 1.8 6.0 1 1
499 1 . . . . . 1.8 1.8 6.0 1 1
500 1 . . . . . 1.8 1.8 5.5 1 1
501 1 . . . . . 1.8 1.8 4.0 1 1
502 1 . . . . . 1.8 1.8 3.0 1 1
503 1 . . . . . 1.8 1.8 4.5 1 1
504 1 . . . . . 1.8 1.8 6.0 1 1
505 1 . . . . . 1.8 1.8 6.0 1 1
506 1 . . . . . 1.8 1.8 4.0 1 1
507 1 . . . . . 1.8 1.8 5.5 1 1
508 1 . . . . . 1.8 1.8 4.0 1 1
509 1 . . . . . 1.8 1.8 4.0 1 1
510 1 . . . . . 1.8 1.8 6.0 1 1
511 1 . . . . . 1.8 1.8 6.0 1 1
512 1 . . . . . 1.8 1.8 4.0 1 1
513 1 . . . . . 1.8 1.8 4.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 3.5 1 1
516 1 . . . . . 1.8 1.8 4.5 1 1
517 1 . . . . . 1.8 1.8 5.5 1 1
518 1 . . . . . 1.8 1.8 4.0 1 1
519 1 . . . . . 1.8 1.8 3.0 1 1
520 1 . . . . . 1.8 1.8 4.0 1 1
521 1 . . . . . 1.8 1.8 5.5 1 1
522 1 . . . . . 1.8 1.8 5.5 1 1
523 1 . . . . . 1.8 1.8 4.5 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 6.0 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 4.0 1 1
528 1 . . . . . 1.8 1.8 6.0 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 4.5 1 1
531 1 . . . . . 1.8 1.8 5.5 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 4.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.5 1 1
536 1 . . . . . 1.8 1.8 4.0 1 1
537 1 . . . . . 1.8 1.8 3.5 1 1
538 1 . . . . . 1.8 1.8 4.0 1 1
539 1 . . . . . 1.8 1.8 3.0 1 1
540 1 . . . . . 1.8 1.8 4.0 1 1
541 1 . . . . . 1.8 1.8 6.0 1 1
542 1 . . . . . 1.8 1.8 5.5 1 1
543 1 . . . . . 1.8 1.8 4.5 1 1
544 1 . . . . . 1.8 1.8 5.5 1 1
545 1 . . . . . 1.8 1.8 6.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 6.0 1 1
548 1 . . . . . 1.8 1.8 6.0 1 1
549 1 . . . . . 1.8 1.8 4.0 1 1
550 1 . . . . . 1.8 1.8 3.5 1 1
551 1 . . . . . 1.8 1.8 3.0 1 1
552 1 . . . . . 1.8 1.8 4.5 1 1
553 1 . . . . . 1.8 1.8 6.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 4.5 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 4.5 1 1
558 1 . . . . . 1.8 1.8 4.5 1 1
559 1 . . . . . 1.8 1.8 4.5 1 1
560 1 . . . . . 1.8 1.8 3.5 1 1
561 1 . . . . . 1.8 1.8 3.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 4.5 1 1
564 1 . . . . . 1.8 1.8 4.5 1 1
565 1 . . . . . 1.8 1.8 4.0 1 1
566 1 . . . . . 1.8 1.8 6.0 1 1
567 1 . . . . . 1.8 1.8 4.5 1 1
568 1 . . . . . 1.8 1.8 6.0 1 1
569 1 . . . . . 1.8 1.8 4.5 1 1
570 1 . . . . . 1.8 1.8 4.5 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 5.5 1 1
573 1 . . . . . 1.8 1.8 5.5 1 1
574 1 . . . . . 1.8 1.8 5.5 1 1
575 1 . . . . . 1.8 1.8 6.0 1 1
576 1 . . . . . 1.8 1.8 6.0 1 1
577 1 . . . . . 1.8 1.8 5.5 1 1
578 1 . . . . . 1.8 1.8 5.5 1 1
579 1 . . . . . 1.8 1.8 6.0 1 1
580 1 . . . . . 1.8 1.8 4.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 3.3 1 1
584 1 . . . . . 1.8 1.8 4.0 1 1
585 1 . . . . . 1.8 1.8 3.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 4.0 1 1
589 1 . . . . . 1.8 1.8 4.5 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 6.0 1 1
593 1 . . . . . 1.8 1.8 5.5 1 1
594 1 . . . . . 1.8 1.8 5.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 6.0 1 1
597 1 . . . . . 1.8 1.8 6.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 4.5 1 1
600 1 . . . . . 1.8 1.8 5.5 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 6.0 1 1
603 1 . . . . . 1.8 1.8 3.5 1 1
604 1 . . . . . 1.8 1.8 4.5 1 1
605 1 . . . . . 1.8 1.8 3.0 1 1
606 1 . . . . . 1.8 1.8 4.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 6.0 1 1
609 1 . . . . . 1.8 1.8 6.0 1 1
610 1 . . . . . 1.8 1.8 4.5 1 1
611 1 . . . . . 1.8 1.8 6.0 1 1
612 1 . . . . . 1.8 1.8 6.0 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 5.5 1 1
615 1 . . . . . 1.8 1.8 4.5 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 4.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 6.0 1 1
620 1 . . . . . 1.8 1.8 6.0 1 1
621 1 . . . . . 1.8 1.8 6.0 1 1
622 1 . . . . . 1.8 1.8 5.5 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 4.0 1 1
625 1 . . . . . 1.8 1.8 4.0 1 1
626 1 . . . . . 1.8 1.8 6.0 1 1
627 1 . . . . . 1.8 1.8 6.0 1 1
628 1 . . . . . 1.8 1.8 6.0 1 1
629 1 . . . . . 1.8 1.8 6.0 1 1
630 1 . . . . . 1.8 1.8 6.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 6.0 1 1
633 1 . . . . . 1.8 1.8 6.0 1 1
634 1 . . . . . 1.8 1.8 4.0 1 1
635 1 . . . . . 1.8 1.8 6.0 1 1
636 1 . . . . . 1.8 1.8 5.5 1 1
637 1 . . . . . 1.8 1.8 6.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 6.0 1 1
640 1 . . . . . 1.8 1.8 5.5 1 1
641 1 . . . . . 1.8 1.8 5.5 1 1
642 1 . . . . . 1.8 1.8 6.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 6.0 1 1
645 1 . . . . . 1.8 1.8 6.0 1 1
646 1 . . . . . 1.8 1.8 3.5 1 1
647 1 . . . . . 1.8 1.8 3.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 3.5 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 3.5 1 1
654 1 . . . . . 1.8 1.8 4.0 1 1
655 1 . . . . . 1.8 1.8 4.5 1 1
656 1 . . . . . 1.8 1.8 3.5 1 1
657 1 . . . . . 1.8 1.8 4.0 1 1
658 1 . . . . . 1.8 1.8 6.0 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 4.0 1 1
661 1 . . . . . 1.8 1.8 6.0 1 1
662 1 . . . . . 1.8 1.8 6.0 1 1
663 1 . . . . . 1.8 1.8 3.0 1 1
664 1 . . . . . 1.8 1.8 4.5 1 1
665 1 . . . . . 1.8 1.8 6.0 1 1
666 1 . . . . . 1.8 1.8 4.5 1 1
667 1 . . . . . 1.8 1.8 4.5 1 1
668 1 . . . . . 1.8 1.8 3.5 1 1
669 1 . . . . . 1.8 1.8 4.0 1 1
670 1 . . . . . 1.8 1.8 3.0 1 1
671 1 . . . . . 1.8 1.8 4.5 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 6.0 1 1
674 1 . . . . . 1.8 1.8 3.5 1 1
675 1 . . . . . 1.8 1.8 4.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 3.0 1 1
678 1 . . . . . 1.8 1.8 4.0 1 1
679 1 . . . . . 1.8 1.8 4.5 1 1
680 1 . . . . . 1.8 1.8 4.0 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 4.0 1 1
683 1 . . . . . 1.8 1.8 4.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 3.3 1 1
686 1 . . . . . 1.8 1.8 6.0 1 1
687 1 . . . . . 1.8 1.8 4.5 1 1
688 1 . . . . . 1.8 1.8 3.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 6.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 4.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 4.0 1 1
697 1 . . . . . 1.8 1.8 3.5 1 1
698 1 . . . . . 1.8 1.8 3.3 1 1
699 1 . . . . . 1.8 1.8 6.0 1 1
700 1 . . . . . 1.8 1.8 6.0 1 1
701 1 . . . . . 1.8 1.8 4.0 1 1
702 1 . . . . . 1.8 1.8 6.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 6.0 1 1
705 1 . . . . . 1.8 1.8 4.5 1 1
706 1 . . . . . 1.8 1.8 4.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 4.0 1 1
710 1 . . . . . 1.8 1.8 3.5 1 1
711 1 . . . . . 1.8 1.8 5.5 1 1
712 1 . . . . . 1.8 1.8 3.3 1 1
713 1 . . . . . 1.8 1.8 4.0 1 1
714 1 . . . . . 1.8 1.8 6.0 1 1
715 1 . . . . . 1.8 1.8 4.0 1 1
716 1 . . . . . 1.8 1.8 6.0 1 1
717 1 . . . . . 1.8 1.8 7.0 1 1
718 1 . . . . . 1.8 1.8 7.0 1 1
719 1 . . . . . 1.8 1.8 6.0 1 1
720 1 . . . . . 1.8 1.8 3.5 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 6.0 1 1
724 1 . . . . . 1.8 1.8 3.3 1 1
725 1 . . . . . 1.8 1.8 3.5 1 1
726 1 . . . . . 1.8 1.8 6.0 1 1
727 1 . . . . . 1.8 1.8 6.0 1 1
728 1 . . . . . 1.8 1.8 6.0 1 1
729 1 . . . . . 1.8 1.8 6.0 1 1
730 1 . . . . . 1.8 1.8 5.5 1 1
731 1 . . . . . 1.8 1.8 4.0 1 1
732 1 . . . . . 1.8 1.8 3.5 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 4.5 1 1
735 1 . . . . . 1.8 1.8 6.0 1 1
736 1 . . . . . 1.8 1.8 3.3 1 1
737 1 . . . . . 1.8 1.8 4.0 1 1
738 1 . . . . . 1.8 1.8 4.0 1 1
739 1 . . . . . 1.8 1.8 3.5 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.5 1 1
742 1 . . . . . 1.8 1.8 4.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 6.0 1 1
745 1 . . . . . 1.8 1.8 6.0 1 1
746 1 . . . . . 1.8 1.8 4.5 1 1
747 1 . . . . . 1.8 1.8 5.5 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 4.5 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 3.5 1 1
752 1 . . . . . 1.8 1.8 3.5 1 1
753 1 . . . . . 1.8 1.8 3.5 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 4.0 1 1
756 1 . . . . . 1.8 1.8 4.5 1 1
757 1 . . . . . 1.8 1.8 4.5 1 1
758 1 . . . . . 1.8 1.8 4.0 1 1
759 1 . . . . . 1.8 1.8 4.0 1 1
760 1 . . . . . 1.8 1.8 4.0 1 1
761 1 . . . . . 1.8 1.8 3.5 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 4.5 1 1
764 1 . . . . . 1.8 1.8 4.0 1 1
765 1 . . . . . 1.8 1.8 4.5 1 1
766 1 . . . . . 1.8 1.8 5.5 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 3.3 1 1
769 1 . . . . . 1.8 1.8 4.5 1 1
770 1 . . . . . 1.8 1.8 4.0 1 1
771 1 . . . . . 1.8 1.8 4.5 1 1
772 1 . . . . . 1.8 1.8 3.3 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 4.0 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 6.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 6.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 4.5 1 1
781 1 . . . . . 1.8 1.8 4.5 1 1
782 1 . . . . . 1.8 1.8 3.3 1 1
783 1 . . . . . 1.8 1.8 3.5 1 1
784 1 . . . . . 1.8 1.8 3.3 1 1
785 1 . . . . . 1.8 1.8 5.0 1 1
786 1 . . . . . 1.8 1.8 4.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 4.0 1 1
789 1 . . . . . 1.8 1.8 4.0 1 1
790 1 . . . . . 1.8 1.8 3.5 1 1
791 1 . . . . . 1.8 1.8 4.0 1 1
792 1 . . . . . 1.8 1.8 3.0 1 1
793 1 . . . . . 1.8 1.8 4.5 1 1
794 1 . . . . . 1.8 1.8 4.0 1 1
795 1 . . . . . 1.8 1.8 5.5 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 4.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 5.5 1 1
800 1 . . . . . 1.8 1.8 6.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 4.0 1 1
803 1 . . . . . 1.8 1.8 4.5 1 1
804 1 . . . . . 1.8 1.8 3.0 1 1
805 1 . . . . . 1.8 1.8 3.5 1 1
806 1 . . . . . 1.8 1.8 4.0 1 1
807 1 . . . . . 1.8 1.8 3.3 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 4.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 4.5 1 1
813 1 . . . . . 1.8 1.8 4.5 1 1
814 1 . . . . . 1.8 1.8 3.0 1 1
815 1 . . . . . 1.8 1.8 3.5 1 1
816 1 . . . . . 1.8 1.8 4.0 1 1
817 1 . . . . . 1.8 1.8 3.5 1 1
818 1 . . . . . 1.8 1.8 3.3 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 4.5 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.5 1 1
824 1 . . . . . 1.8 1.8 6.0 1 1
825 1 . . . . . 1.8 1.8 5.0 1 1
826 1 . . . . . 1.8 1.8 4.5 1 1
827 1 . . . . . 1.8 1.8 6.0 1 1
828 1 . . . . . 1.8 1.8 6.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 4.0 1 1
831 1 . . . . . 1.8 1.8 4.0 1 1
832 1 . . . . . 1.8 1.8 4.5 1 1
833 1 . . . . . 1.8 1.8 6.0 1 1
834 1 . . . . . 1.8 1.8 6.0 1 1
835 1 . . . . . 1.8 1.8 3.0 1 1
836 1 . . . . . 1.8 1.8 3.5 1 1
837 1 . . . . . 1.8 1.8 4.0 1 1
838 1 . . . . . 1.8 1.8 3.3 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.5 1 1
841 1 . . . . . 1.8 1.8 4.0 1 1
842 1 . . . . . 1.8 1.8 6.0 1 1
843 1 . . . . . 1.8 1.8 6.0 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 5.5 1 1
846 1 . . . . . 1.8 1.8 5.5 1 1
847 1 . . . . . 1.8 1.8 4.5 1 1
848 1 . . . . . 1.8 1.8 3.3 1 1
849 1 . . . . . 1.8 1.8 4.5 1 1
850 1 . . . . . 1.8 1.8 4.0 1 1
851 1 . . . . . 1.8 1.8 3.3 1 1
852 1 . . . . . 1.8 1.8 5.5 1 1
853 1 . . . . . 1.8 1.8 5.5 1 1
854 1 . . . . . 1.8 1.8 4.0 1 1
855 1 . . . . . 1.8 1.8 5.0 1 1
856 1 . . . . . 1.8 1.8 3.5 1 1
857 1 . . . . . 1.8 1.8 4.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 5.0 1 1
860 1 . . . . . 1.8 1.8 3.5 1 1
861 1 . . . . . 1.8 1.8 6.0 1 1
862 1 . . . . . 1.8 1.8 4.0 1 1
863 1 . . . . . 1.8 1.8 4.0 1 1
864 1 . . . . . 1.8 1.8 3.3 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 4.5 1 1
867 1 . . . . . 1.8 1.8 5.5 1 1
868 1 . . . . . 1.8 1.8 4.0 1 1
869 1 . . . . . 1.8 1.8 4.0 1 1
870 1 . . . . . 1.8 1.8 3.5 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 6.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 6.0 1 1
875 1 . . . . . 1.8 1.8 6.0 1 1
876 1 . . . . . 1.8 1.8 5.5 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 6.0 1 1
879 1 . . . . . 1.8 1.8 5.0 1 1
880 1 . . . . . 1.8 1.8 5.5 1 1
881 1 . . . . . 1.8 1.8 4.5 1 1
882 1 . . . . . 1.8 1.8 4.5 1 1
883 1 . . . . . 1.8 1.8 4.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 4.0 1 1
886 1 . . . . . 1.8 1.8 5.0 1 1
887 1 . . . . . 1.8 1.8 6.0 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 5.5 1 1
890 1 . . . . . 1.8 1.8 5.5 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 6.0 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 6.0 1 1
895 1 . . . . . 1.8 1.8 3.3 1 1
896 1 . . . . . 1.8 1.8 4.0 1 1
897 1 . . . . . 1.8 1.8 4.0 1 1
898 1 . . . . . 1.8 1.8 3.5 1 1
899 1 . . . . . 1.8 1.8 4.5 1 1
900 1 . . . . . 1.8 1.8 6.0 1 1
901 1 . . . . . 1.8 1.8 3.3 1 1
902 1 . . . . . 1.8 1.8 3.5 1 1
903 1 . . . . . 1.8 1.8 4.0 1 1
904 1 . . . . . 1.8 1.8 3.3 1 1
905 1 . . . . . 1.8 1.8 4.5 1 1
906 1 . . . . . 1.8 1.8 5.5 1 1
907 1 . . . . . 1.8 1.8 6.0 1 1
908 1 . . . . . 1.8 1.8 5.5 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 4.0 1 1
911 1 . . . . . 1.8 1.8 5.5 1 1
912 1 . . . . . 1.8 1.8 3.3 1 1
913 1 . . . . . 1.8 1.8 3.0 1 1
914 1 . . . . . 1.8 1.8 5.5 1 1
915 1 . . . . . 1.8 1.8 5.5 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 4.5 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 6.0 1 1
920 1 . . . . . 1.8 1.8 3.5 1 1
921 1 . . . . . 1.8 1.8 4.0 1 1
922 1 . . . . . 1.8 1.8 3.5 1 1
923 1 . . . . . 1.8 1.8 4.0 1 1
924 1 . . . . . 1.8 1.8 4.0 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 3.5 1 1
927 1 . . . . . 1.8 1.8 4.0 1 1
928 1 . . . . . 1.8 1.8 6.0 1 1
929 1 . . . . . 1.8 1.8 4.0 1 1
930 1 . . . . . 1.8 1.8 4.5 1 1
931 1 . . . . . 1.8 1.8 5.5 1 1
932 1 . . . . . 1.8 1.8 6.0 1 1
933 1 . . . . . 1.8 1.8 3.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 4.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 4.0 1 1
938 1 . . . . . 1.8 1.8 4.5 1 1
939 1 . . . . . 1.8 1.8 5.5 1 1
940 1 . . . . . 1.8 1.8 4.0 1 1
941 1 . . . . . 1.8 1.8 4.0 1 1
942 1 . . . . . 1.8 1.8 4.5 1 1
943 1 . . . . . 1.8 1.8 5.5 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 3.5 1 1
946 1 . . . . . 1.8 1.8 4.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 3.5 1 1
949 1 . . . . . 1.8 1.8 3.0 1 1
950 1 . . . . . 1.8 1.8 4.5 1 1
951 1 . . . . . 1.8 1.8 6.0 1 1
952 1 . . . . . 1.8 1.8 4.5 1 1
953 1 . . . . . 1.8 1.8 4.5 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 3.5 1 1
956 1 . . . . . 1.8 1.8 6.0 1 1
957 1 . . . . . 1.8 1.8 3.0 1 1
958 1 . . . . . 1.8 1.8 5.0 1 1
959 1 . . . . . 1.8 1.8 4.5 1 1
960 1 . . . . . 1.8 1.8 4.0 1 1
961 1 . . . . . 1.8 1.8 6.0 1 1
962 1 . . . . . 1.8 1.8 4.0 1 1
963 1 . . . . . 1.8 1.8 3.5 1 1
964 1 . . . . . 1.8 1.8 6.0 1 1
965 1 . . . . . 1.8 1.8 5.5 1 1
966 1 . . . . . 1.8 1.8 3.0 1 1
967 1 . . . . . 1.8 1.8 4.5 1 1
968 1 . . . . . 1.8 1.8 5.5 1 1
969 1 . . . . . 1.8 1.8 5.5 1 1
970 1 . . . . . 1.8 1.8 4.0 1 1
971 1 . . . . . 1.8 1.8 4.0 1 1
972 1 . . . . . 1.8 1.8 5.5 1 1
973 1 . . . . . 1.8 1.8 3.5 1 1
974 1 . . . . . 1.8 1.8 5.0 1 1
975 1 . . . . . 1.8 1.8 4.5 1 1
976 1 . . . . . 1.8 1.8 6.0 1 1
977 1 . . . . . 1.8 1.8 3.0 1 1
978 1 . . . . . 1.8 1.8 4.5 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 4.0 1 1
982 1 . . . . . 1.8 1.8 4.0 1 1
983 1 . . . . . 1.8 1.8 3.0 1 1
984 1 . . . . . 1.8 1.8 4.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 4.0 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 4.0 1 1
990 1 . . . . . 1.8 1.8 4.0 1 1
991 1 . . . . . 1.8 1.8 4.0 1 1
992 1 . . . . . 1.8 1.8 5.5 1 1
993 1 . . . . . 1.8 1.8 4.0 1 1
994 1 . . . . . 1.8 1.8 3.0 1 1
995 1 . . . . . 1.8 1.8 4.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 5.0 1 1
998 1 . . . . . 1.8 1.8 4.5 1 1
999 1 . . . . . 1.8 1.8 4.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 4.0 1 1
1002 1 . . . . . 1.8 1.8 4.0 1 1
1003 1 . . . . . 1.8 1.8 6.0 1 1
1004 1 . . . . . 1.8 1.8 3.0 1 1
1005 1 . . . . . 1.8 1.8 4.5 1 1
1006 1 . . . . . 1.8 1.8 6.0 1 1
1007 1 . . . . . 1.8 1.8 4.5 1 1
1008 1 . . . . . 1.8 1.8 4.5 1 1
1009 1 . . . . . 1.8 1.8 3.0 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 4.0 1 1
1012 1 . . . . . 1.8 1.8 6.0 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 7.0 1 1
1015 1 . . . . . 1.8 1.8 4.0 1 1
1016 1 . . . . . 1.8 1.8 3.5 1 1
1017 1 . . . . . 1.8 1.8 3.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 4.5 1 1
1020 1 . . . . . 1.8 1.8 4.0 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 6.0 1 1
1023 1 . . . . . 1.8 1.8 4.0 1 1
1024 1 . . . . . 1.8 1.8 3.5 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 4.0 1 1
1028 1 . . . . . 1.8 1.8 6.0 1 1
1029 1 . . . . . 1.8 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
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 7 ILE H . 6 . HN 1 2
1 1 2 1 1 18 ILE O . 17 . O 1 2
2 1 1 1 1 7 ILE N . 6 . N 1 2
2 1 2 1 1 18 ILE O . 17 . O 1 2
3 1 1 1 1 8 LYS H . 7 . HN 1 2
3 1 2 1 1 76 LEU O . 75 . O 1 2
4 1 1 1 1 8 LYS N . 7 . N 1 2
4 1 2 1 1 76 LEU O . 75 . O 1 2
5 1 1 1 1 9 PHE H . 8 . HN 1 2
5 1 2 1 1 16 ARG O . 15 . O 1 2
6 1 1 1 1 9 PHE N . 8 . N 1 2
6 1 2 1 1 16 ARG O . 15 . O 1 2
7 1 1 1 1 11 HIS O . 10 . O 1 2
7 1 2 1 1 14 GLU H . 13 . HN 1 2
8 1 1 1 1 11 HIS O . 10 . O 1 2
8 1 2 1 1 14 GLU N . 13 . N 1 2
9 1 1 1 1 7 ILE O . 6 . O 1 2
9 1 2 1 1 18 ILE H . 17 . HN 1 2
10 1 1 1 1 7 ILE O . 6 . O 1 2
10 1 2 1 1 18 ILE N . 17 . N 1 2
11 1 1 1 1 5 VAL O . 4 . O 1 2
11 1 2 1 1 20 PHE H . 19 . HN 1 2
12 1 1 1 1 5 VAL O . 4 . O 1 2
12 1 2 1 1 20 PHE N . 19 . N 1 2
13 1 1 1 1 28 ASP O . 27 . O 1 2
13 1 2 1 1 32 LYS H . 31 . HN 1 2
14 1 1 1 1 28 ASP O . 27 . O 1 2
14 1 2 1 1 32 LYS N . 31 . N 1 2
15 1 1 1 1 29 VAL O . 28 . O 1 2
15 1 2 1 1 33 VAL H . 32 . HN 1 2
16 1 1 1 1 29 VAL O . 28 . O 1 2
16 1 2 1 1 33 VAL N . 32 . N 1 2
17 1 1 1 1 32 LYS O . 31 . O 1 2
17 1 2 1 1 36 VAL H . 35 . HN 1 2
18 1 1 1 1 32 LYS O . 31 . O 1 2
18 1 2 1 1 36 VAL N . 35 . N 1 2
19 1 1 1 1 56 ASN O . 55 . O 1 2
19 1 2 1 1 60 LEU H . 59 . HN 1 2
20 1 1 1 1 56 ASN O . 55 . O 1 2
20 1 2 1 1 60 LEU N . 59 . N 1 2
21 1 1 1 1 57 GLN O . 56 . O 1 2
21 1 2 1 1 61 ASP H . 60 . HN 1 2
22 1 1 1 1 57 GLN O . 56 . O 1 2
22 1 2 1 1 61 ASP N . 60 . N 1 2
23 1 1 1 1 58 ASP O . 57 . O 1 2
23 1 2 1 1 62 LYS H . 61 . HN 1 2
24 1 1 1 1 58 ASP O . 57 . O 1 2
24 1 2 1 1 62 LYS N . 61 . N 1 2
25 1 1 1 1 59 ASP O . 58 . O 1 2
25 1 2 1 1 63 ALA H . 62 . HN 1 2
26 1 1 1 1 59 ASP O . 58 . O 1 2
26 1 2 1 1 63 ALA N . 62 . N 1 2
27 1 1 1 1 60 LEU O . 59 . O 1 2
27 1 2 1 1 64 ILE H . 63 . HN 1 2
28 1 1 1 1 60 LEU O . 59 . O 1 2
28 1 2 1 1 64 ILE N . 63 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.4 2.7 1 2
2 1 . . . . . 3.0 2.4 3.7 1 2
3 1 . . . . . 2.0 1.4 2.7 1 2
4 1 . . . . . 3.0 2.4 3.7 1 2
5 1 . . . . . 2.0 1.4 2.7 1 2
6 1 . . . . . 3.0 2.4 3.7 1 2
7 1 . . . . . 2.0 1.4 2.7 1 2
8 1 . . . . . 3.0 2.4 3.7 1 2
9 1 . . . . . 2.0 1.4 2.7 1 2
10 1 . . . . . 3.0 2.4 3.7 1 2
11 1 . . . . . 2.0 1.4 2.7 1 2
12 1 . . . . . 3.0 2.4 3.7 1 2
13 1 . . . . . 2.0 1.4 2.7 1 2
14 1 . . . . . 3.0 2.4 3.7 1 2
15 1 . . . . . 2.0 1.4 2.7 1 2
16 1 . . . . . 3.0 2.4 3.7 1 2
17 1 . . . . . 2.0 1.4 2.7 1 2
18 1 . . . . . 3.0 2.4 3.7 1 2
19 1 . . . . . 2.0 1.4 2.7 1 2
20 1 . . . . . 3.0 2.4 3.7 1 2
21 1 . . . . . 2.0 1.4 2.7 1 2
22 1 . . . . . 3.0 2.4 3.7 1 2
23 1 . . . . . 2.0 1.4 2.7 1 2
24 1 . . . . . 3.0 2.4 3.7 1 2
25 1 . . . . . 2.0 1.4 2.7 1 2
26 1 . . . . . 3.0 2.4 3.7 1 2
27 1 . . . . . 2.0 1.4 2.7 1 2
28 1 . . . . . 3.0 2.4 3.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 VAL C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -98.84 -87.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 ILE N 105.16 143.86 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 6 ARG C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -117.649994 -92.91 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 LYS N 113.13 136.57 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 7 ILE C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -114.08 -94.12 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 PHE N 103.79 130.47 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 8 LYS C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -117.23 -91.59 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 GLU N 127.33 150.91 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 9 PHE C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -134.54 -119.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 HIS N 123.93 149.82999 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 10 GLU C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -142.88 -106.58 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 ASN N 111.34 131.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 13 GLY C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -112.62 -64.84 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ARG N 135.83 152.71 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 14 GLU C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -130.84 -102.759995 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ARG N 134.21 157.43 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 15 ARG C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -156.37 -109.05 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 ILE N 127.69999 162.67998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 16 ARG C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -117.84 -87.18 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ILE N 117.56 136.84 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 17 ILE C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -145.04 -90.45999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ALA N 125.96 139.15999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 18 ILE C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -127.66 -90.18 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 PHE N 127.31 149.09 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
25 . 1 1 19 ALA C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -144.42 -108.72 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 SER N 117.11 156.41 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
27 . 1 1 25 LYS C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -65.15 -51.45 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 GLU N -53.99 -29.649998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 26 TYR C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -67.6 -58.52 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ASP N -44.8 -35.08 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 27 GLU C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -69.34 -62.799995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 VAL N -44.279995 -33.64 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 28 ASP C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -67.69 -59.93 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLU N -47.8 -41.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 29 VAL C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -68.26 -57.98 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 HIS N -45.87 -35.01 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 30 GLU C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -66.67 -56.47 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 LYS N -48.86 -26.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 31 HIS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -70.86 -61.36 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 VAL N -49.75 -35.97 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 32 LYS C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -67.23 -56.91 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 THR N -51.039997 -40.84 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 33 VAL C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -68.66 -58.019997 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 THR N -49.519997 -39.68 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 34 THR C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -71.77 -62.97 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 VAL N -44.4 -23.66 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 38 GLY C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -144.69998 -107.18 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
48 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 PRO N 106.51 178.47 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
49 . 1 1 39 GLN C 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C -114.39 -59.31 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
50 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 LEU N 124.75 153.35 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
51 . 1 1 40 PRO C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -138.4 -110.52 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
52 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ASP N 130.19 163.34999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
53 . 1 1 41 LEU C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -116.09999 -78.52 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
54 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 LEU N 112.66 139.98 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
55 . 1 1 42 ASP C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -124.88999 -78.94999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
56 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 HIS N 96.48999 136.45 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
57 . 1 1 43 LEU C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -114.98999 -86.41 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
58 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 TYR N 112.31999 133.42 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
59 . 1 1 44 HIS C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -135.23 -88.97 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
60 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 MET N 113.93 130.15 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
61 . 1 1 45 TYR C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -131.48 -84.18 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
62 . 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 ASN N 107.88 143.38 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
63 . 1 1 49 GLU C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -131.4 -74.78 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 SER N 132.62 165.81999 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 50 LEU C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -122.71001 -91.83 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
66 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 ILE N 107.89 133.13 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
67 . 1 1 51 SER C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -130.89 -113.729996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
68 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 LEU N 115.66999 134.23 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
69 . 1 1 52 ILE C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -108.74 -78.32 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
70 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 LEU N 117.23999 135.76 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
71 . 1 1 56 ASN C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -67.03 -53.37 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
72 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 ASP N -49.859997 -29.98 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
73 . 1 1 57 GLN C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -67.97 -53.23 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
74 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ASP N -50.57 -37.93 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
75 . 1 1 58 ASP C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -69.97 -59.45 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
76 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 LEU N -51.68 -28.980001 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
77 . 1 1 59 ASP C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -73.51 -58.469997 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
78 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ASP N -46.22 -34.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
79 . 1 1 60 LEU C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -76.4 -61.600002 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
80 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 LYS N -42.92 -25.02 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
81 . 1 1 61 ASP C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -72.2 -63.279995 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
82 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 ALA N -48.22 -27.98 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
83 . 1 1 62 LYS C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -70.69 -62.930004 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
84 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ILE N -45.52 -34.92 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
85 . 1 1 63 ALA C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -66.48 -59.46 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
86 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ASP N -47.429996 -41.19 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
87 . 1 1 64 ILE C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -63.87 -53.23 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
88 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 ILE N -45.43 -28.849998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
89 . 1 1 65 ASP C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -70.07 -59.069996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
90 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 LEU N -46.43 -35.43 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
91 . 1 1 66 ILE C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -68.67 -58.71 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
92 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ASP N -46.97 -37.21 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
93 . 1 1 67 LEU C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -74.77 -57.25 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
94 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ARG N -42.54 -28.76 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
95 . 1 1 68 ASP C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -78.38 -57.840004 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
96 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 SER N -44.15 -19.09 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
97 . 1 1 70 SER C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -82.3 -48.9 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
98 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 SER N -55.89 -5.41 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
99 . 1 1 75 SER C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -141.27998 -92.35999 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
100 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ARG N 116.80999 139.79 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
101 . 1 1 77 ARG C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -129.57 -102.41 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
102 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 LEU N 113.57 132.05 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
103 . 1 1 78 ILE C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -122.07 -102.23 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
104 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LEU N 117.6 132.66 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
105 . 1 1 79 LEU C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -116.09 -94.49 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
106 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 LEU N 119.159996 136.28 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
107 . 1 1 80 LEU C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -152.83 -107.15 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
108 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 SER N 120.23 163.34999 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
109 . 1 1 81 LEU C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -99.92 -65.48 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
110 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 GLN N 128.67 147.21 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
111 . 1 1 82 SER C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -89.47 -57.469997 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
112 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 ASP N -54.04 4.5 . 82 . N . 82 . CA . 82 . C . 83 . 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 2 GLN C C 6.099 -18.961 2.958 1.00 . A A . 1 GLN C 1 1
1 2 1 1 2 GLN CA C 7.435 -19.266 3.636 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 2 GLN CB C 8.566 -18.468 2.975 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 2 GLN CD C 9.782 -16.257 3.091 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 2 GLN CG C 8.439 -16.961 3.146 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 2 GLN H H 8.736 -20.845 3.886 1.00 . A A . 1 GLN H 1 1
1 7 1 1 2 GLN HA H 7.370 -18.994 4.679 1.00 . A A . 1 GLN HA 1 1
1 8 1 1 2 GLN HB2 H 9.509 -18.776 3.404 1.00 . A A . 1 GLN HB2 1 1
1 9 1 1 2 GLN HB3 H 8.575 -18.687 1.918 1.00 . A A . 1 GLN HB3 1 1
1 10 1 1 2 GLN HE21 H 9.828 -16.112 5.077 1.00 . A A . 1 GLN HE21 1 1
1 11 1 1 2 GLN HE22 H 11.190 -15.454 4.243 1.00 . A A . 1 GLN HE22 1 1
1 12 1 1 2 GLN HG2 H 7.815 -16.572 2.356 1.00 . A A . 1 GLN HG2 1 1
1 13 1 1 2 GLN HG3 H 7.979 -16.755 4.102 1.00 . A A . 1 GLN HG3 1 1
1 14 1 1 2 GLN N N 7.761 -20.716 3.547 1.00 . A A . 1 GLN N 1 1
1 15 1 1 2 GLN NE2 N 10.321 -15.905 4.254 1.00 . A A . 1 GLN NE2 1 1
1 16 1 1 2 GLN O O 6.050 -18.691 1.757 1.00 . A A . 1 GLN O 1 1
1 17 1 1 2 GLN OE1 O 10.331 -16.034 2.015 1.00 . A A . 1 GLN OE1 1 1
1 18 1 1 3 SER C C 2.979 -17.668 4.034 1.00 . A A . 2 SER C 1 1
1 19 1 1 3 SER CA C 3.684 -18.745 3.213 1.00 . A A . 2 SER CA 1 1
1 20 1 1 3 SER CB C 2.854 -20.031 3.211 1.00 . A A . 2 SER CB 1 1
1 21 1 1 3 SER H H 5.123 -19.239 4.684 1.00 . A A . 2 SER H 1 1
1 22 1 1 3 SER HA H 3.789 -18.395 2.197 1.00 . A A . 2 SER HA 1 1
1 23 1 1 3 SER HB2 H 2.729 -20.378 4.228 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 3 SER HB3 H 1.885 -19.831 2.778 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 3 SER HG H 3.470 -20.822 1.526 1.00 . A A . 2 SER HG 1 1
1 26 1 1 3 SER N N 5.020 -19.013 3.736 1.00 . A A . 2 SER N 1 1
1 27 1 1 3 SER O O 3.316 -17.449 5.200 1.00 . A A . 2 SER O 1 1
1 28 1 1 3 SER OG O 3.492 -21.050 2.458 1.00 . A A . 2 SER OG 1 1
1 29 1 1 4 ASP C C 2.093 -14.696 4.293 1.00 . A A . 3 ASP C 1 1
1 30 1 1 4 ASP CA C 1.232 -15.940 4.074 1.00 . A A . 3 ASP CA 1 1
1 31 1 1 4 ASP CB C 0.662 -16.437 5.410 1.00 . A A . 3 ASP CB 1 1
1 32 1 1 4 ASP CG C -0.648 -15.764 5.780 1.00 . A A . 3 ASP CG 1 1
1 33 1 1 4 ASP H H 1.783 -17.229 2.487 1.00 . A A . 3 ASP H 1 1
1 34 1 1 4 ASP HA H 0.410 -15.679 3.422 1.00 . A A . 3 ASP HA 1 1
1 35 1 1 4 ASP HB2 H 0.490 -17.501 5.344 1.00 . A A . 3 ASP HB2 1 1
1 36 1 1 4 ASP HB3 H 1.381 -16.241 6.193 1.00 . A A . 3 ASP HB3 1 1
1 37 1 1 4 ASP N N 1.998 -17.001 3.415 1.00 . A A . 3 ASP N 1 1
1 38 1 1 4 ASP O O 3.004 -14.696 5.124 1.00 . A A . 3 ASP O 1 1
1 39 1 1 4 ASP OD1 O -1.524 -15.637 4.896 1.00 . A A . 3 ASP OD1 1 1
1 40 1 1 4 ASP OD2 O -0.800 -15.372 6.955 1.00 . A A . 3 ASP OD2 1 1
1 41 1 1 5 VAL C C 1.859 -11.400 4.575 1.00 . A A . 4 VAL C 1 1
1 42 1 1 5 VAL CA C 2.549 -12.385 3.633 1.00 . A A . 4 VAL CA 1 1
1 43 1 1 5 VAL CB C 2.720 -11.718 2.249 1.00 . A A . 4 VAL CB 1 1
1 44 1 1 5 VAL CG1 C 3.678 -10.540 2.338 1.00 . A A . 4 VAL CG1 1 1
1 45 1 1 5 VAL CG2 C 3.205 -12.728 1.217 1.00 . A A . 4 VAL CG2 1 1
1 46 1 1 5 VAL H H 1.067 -13.704 2.887 1.00 . A A . 4 VAL H 1 1
1 47 1 1 5 VAL HA H 3.531 -12.613 4.024 1.00 . A A . 4 VAL HA 1 1
1 48 1 1 5 VAL HB H 1.756 -11.345 1.931 1.00 . A A . 4 VAL HB 1 1
1 49 1 1 5 VAL HG11 H 3.123 -9.641 2.564 1.00 . A A . 4 VAL HG11 1 1
1 50 1 1 5 VAL HG12 H 4.190 -10.418 1.395 1.00 . A A . 4 VAL HG12 1 1
1 51 1 1 5 VAL HG13 H 4.401 -10.722 3.119 1.00 . A A . 4 VAL HG13 1 1
1 52 1 1 5 VAL HG21 H 2.639 -13.643 1.314 1.00 . A A . 4 VAL HG21 1 1
1 53 1 1 5 VAL HG22 H 4.251 -12.933 1.379 1.00 . A A . 4 VAL HG22 1 1
1 54 1 1 5 VAL HG23 H 3.066 -12.323 0.225 1.00 . A A . 4 VAL HG23 1 1
1 55 1 1 5 VAL N N 1.802 -13.638 3.536 1.00 . A A . 4 VAL N 1 1
1 56 1 1 5 VAL O O 0.741 -10.955 4.308 1.00 . A A . 4 VAL O 1 1
1 57 1 1 6 ARG C C 2.329 -8.681 6.271 1.00 . A A . 5 ARG C 1 1
1 58 1 1 6 ARG CA C 1.987 -10.122 6.652 1.00 . A A . 5 ARG CA 1 1
1 59 1 1 6 ARG CB C 2.529 -10.433 8.052 1.00 . A A . 5 ARG CB 1 1
1 60 1 1 6 ARG CD C 1.720 -11.519 10.168 1.00 . A A . 5 ARG CD 1 1
1 61 1 1 6 ARG CG C 1.461 -10.432 9.135 1.00 . A A . 5 ARG CG 1 1
1 62 1 1 6 ARG CZ C 0.949 -12.150 12.432 1.00 . A A . 5 ARG CZ 1 1
1 63 1 1 6 ARG H H 3.421 -11.446 5.826 1.00 . A A . 5 ARG H 1 1
1 64 1 1 6 ARG HA H 0.913 -10.235 6.657 1.00 . A A . 5 ARG HA 1 1
1 65 1 1 6 ARG HB2 H 2.995 -11.407 8.038 1.00 . A A . 5 ARG HB2 1 1
1 66 1 1 6 ARG HB3 H 3.272 -9.693 8.311 1.00 . A A . 5 ARG HB3 1 1
1 67 1 1 6 ARG HD2 H 1.478 -12.477 9.732 1.00 . A A . 5 ARG HD2 1 1
1 68 1 1 6 ARG HD3 H 2.766 -11.501 10.436 1.00 . A A . 5 ARG HD3 1 1
1 69 1 1 6 ARG HE H 0.323 -10.553 11.407 1.00 . A A . 5 ARG HE 1 1
1 70 1 1 6 ARG HG2 H 1.464 -9.471 9.629 1.00 . A A . 5 ARG HG2 1 1
1 71 1 1 6 ARG HG3 H 0.498 -10.603 8.680 1.00 . A A . 5 ARG HG3 1 1
1 72 1 1 6 ARG HH11 H 2.315 -13.423 11.641 1.00 . A A . 5 ARG HH11 1 1
1 73 1 1 6 ARG HH12 H 1.755 -13.830 13.228 1.00 . A A . 5 ARG HH12 1 1
1 74 1 1 6 ARG HH21 H -0.409 -11.094 13.495 1.00 . A A . 5 ARG HH21 1 1
1 75 1 1 6 ARG HH22 H 0.208 -12.509 14.281 1.00 . A A . 5 ARG HH22 1 1
1 76 1 1 6 ARG N N 2.532 -11.059 5.673 1.00 . A A . 5 ARG N 1 1
1 77 1 1 6 ARG NE N 0.918 -11.332 11.378 1.00 . A A . 5 ARG NE 1 1
1 78 1 1 6 ARG NH1 N 1.738 -13.222 12.434 1.00 . A A . 5 ARG NH1 1 1
1 79 1 1 6 ARG NH2 N 0.187 -11.896 13.489 1.00 . A A . 5 ARG NH2 1 1
1 80 1 1 6 ARG O O 3.499 -8.299 6.252 1.00 . A A . 5 ARG O 1 1
1 81 1 1 7 ILE C C 0.893 -5.550 6.633 1.00 . A A . 6 ILE C 1 1
1 82 1 1 7 ILE CA C 1.496 -6.489 5.588 1.00 . A A . 6 ILE CA 1 1
1 83 1 1 7 ILE CB C 0.872 -6.179 4.206 1.00 . A A . 6 ILE CB 1 1
1 84 1 1 7 ILE CD1 C 0.695 -7.021 1.804 1.00 . A A . 6 ILE CD1 1 1
1 85 1 1 7 ILE CG1 C 1.283 -7.243 3.182 1.00 . A A . 6 ILE CG1 1 1
1 86 1 1 7 ILE CG2 C 1.287 -4.791 3.730 1.00 . A A . 6 ILE CG2 1 1
1 87 1 1 7 ILE H H 0.389 -8.249 6.001 1.00 . A A . 6 ILE H 1 1
1 88 1 1 7 ILE HA H 2.559 -6.305 5.528 1.00 . A A . 6 ILE HA 1 1
1 89 1 1 7 ILE HB H -0.203 -6.189 4.312 1.00 . A A . 6 ILE HB 1 1
1 90 1 1 7 ILE HD11 H -0.334 -6.711 1.898 1.00 . A A . 6 ILE HD11 1 1
1 91 1 1 7 ILE HD12 H 0.745 -7.939 1.239 1.00 . A A . 6 ILE HD12 1 1
1 92 1 1 7 ILE HD13 H 1.258 -6.253 1.293 1.00 . A A . 6 ILE HD13 1 1
1 93 1 1 7 ILE HG12 H 2.359 -7.244 3.085 1.00 . A A . 6 ILE HG12 1 1
1 94 1 1 7 ILE HG13 H 0.957 -8.213 3.529 1.00 . A A . 6 ILE HG13 1 1
1 95 1 1 7 ILE HG21 H 2.139 -4.875 3.072 1.00 . A A . 6 ILE HG21 1 1
1 96 1 1 7 ILE HG22 H 1.549 -4.178 4.580 1.00 . A A . 6 ILE HG22 1 1
1 97 1 1 7 ILE HG23 H 0.466 -4.334 3.198 1.00 . A A . 6 ILE HG23 1 1
1 98 1 1 7 ILE N N 1.301 -7.888 5.968 1.00 . A A . 6 ILE N 1 1
1 99 1 1 7 ILE O O -0.283 -5.672 6.985 1.00 . A A . 6 ILE O 1 1
1 100 1 1 8 LYS C C 0.942 -2.305 7.483 1.00 . A A . 7 LYS C 1 1
1 101 1 1 8 LYS CA C 1.262 -3.653 8.127 1.00 . A A . 7 LYS CA 1 1
1 102 1 1 8 LYS CB C 2.333 -3.476 9.208 1.00 . A A . 7 LYS CB 1 1
1 103 1 1 8 LYS CD C 3.387 -4.761 11.101 1.00 . A A . 7 LYS CD 1 1
1 104 1 1 8 LYS CE C 3.869 -3.762 12.143 1.00 . A A . 7 LYS CE 1 1
1 105 1 1 8 LYS CG C 2.085 -4.312 10.455 1.00 . A A . 7 LYS CG 1 1
1 106 1 1 8 LYS H H 2.633 -4.572 6.801 1.00 . A A . 7 LYS H 1 1
1 107 1 1 8 LYS HA H 0.364 -4.042 8.584 1.00 . A A . 7 LYS HA 1 1
1 108 1 1 8 LYS HB2 H 3.292 -3.758 8.798 1.00 . A A . 7 LYS HB2 1 1
1 109 1 1 8 LYS HB3 H 2.369 -2.437 9.499 1.00 . A A . 7 LYS HB3 1 1
1 110 1 1 8 LYS HD2 H 3.230 -5.716 11.579 1.00 . A A . 7 LYS HD2 1 1
1 111 1 1 8 LYS HD3 H 4.142 -4.860 10.334 1.00 . A A . 7 LYS HD3 1 1
1 112 1 1 8 LYS HE2 H 3.890 -2.778 11.697 1.00 . A A . 7 LYS HE2 1 1
1 113 1 1 8 LYS HE3 H 3.178 -3.767 12.973 1.00 . A A . 7 LYS HE3 1 1
1 114 1 1 8 LYS HG2 H 1.527 -3.721 11.167 1.00 . A A . 7 LYS HG2 1 1
1 115 1 1 8 LYS HG3 H 1.509 -5.186 10.184 1.00 . A A . 7 LYS HG3 1 1
1 116 1 1 8 LYS HZ1 H 5.748 -3.220 12.884 1.00 . A A . 7 LYS HZ1 1 1
1 117 1 1 8 LYS HZ2 H 5.770 -4.611 11.922 1.00 . A A . 7 LYS HZ2 1 1
1 118 1 1 8 LYS HZ3 H 5.165 -4.684 13.500 1.00 . A A . 7 LYS HZ3 1 1
1 119 1 1 8 LYS N N 1.708 -4.616 7.124 1.00 . A A . 7 LYS N 1 1
1 120 1 1 8 LYS NZ N 5.233 -4.093 12.646 1.00 . A A . 7 LYS NZ 1 1
1 121 1 1 8 LYS O O 1.826 -1.638 6.942 1.00 . A A . 7 LYS O 1 1
1 122 1 1 9 PHE C C -0.956 0.416 8.052 1.00 . A A . 8 PHE C 1 1
1 123 1 1 9 PHE CA C -0.778 -0.645 6.969 1.00 . A A . 8 PHE CA 1 1
1 124 1 1 9 PHE CB C -2.093 -0.841 6.208 1.00 . A A . 8 PHE CB 1 1
1 125 1 1 9 PHE CD1 C -1.552 -0.705 3.758 1.00 . A A . 8 PHE CD1 1 1
1 126 1 1 9 PHE CD2 C -2.112 -2.833 4.679 1.00 . A A . 8 PHE CD2 1 1
1 127 1 1 9 PHE CE1 C -1.385 -1.283 2.515 1.00 . A A . 8 PHE CE1 1 1
1 128 1 1 9 PHE CE2 C -1.948 -3.416 3.436 1.00 . A A . 8 PHE CE2 1 1
1 129 1 1 9 PHE CG C -1.915 -1.472 4.854 1.00 . A A . 8 PHE CG 1 1
1 130 1 1 9 PHE CZ C -1.584 -2.640 2.353 1.00 . A A . 8 PHE CZ 1 1
1 131 1 1 9 PHE H H -0.988 -2.491 7.989 1.00 . A A . 8 PHE H 1 1
1 132 1 1 9 PHE HA H -0.020 -0.310 6.276 1.00 . A A . 8 PHE HA 1 1
1 133 1 1 9 PHE HB2 H -2.747 -1.475 6.790 1.00 . A A . 8 PHE HB2 1 1
1 134 1 1 9 PHE HB3 H -2.565 0.121 6.069 1.00 . A A . 8 PHE HB3 1 1
1 135 1 1 9 PHE HD1 H -1.395 0.356 3.883 1.00 . A A . 8 PHE HD1 1 1
1 136 1 1 9 PHE HD2 H -2.395 -3.442 5.524 1.00 . A A . 8 PHE HD2 1 1
1 137 1 1 9 PHE HE1 H -1.102 -0.674 1.668 1.00 . A A . 8 PHE HE1 1 1
1 138 1 1 9 PHE HE2 H -2.104 -4.477 3.311 1.00 . A A . 8 PHE HE2 1 1
1 139 1 1 9 PHE HZ H -1.455 -3.093 1.380 1.00 . A A . 8 PHE HZ 1 1
1 140 1 1 9 PHE N N -0.332 -1.913 7.545 1.00 . A A . 8 PHE N 1 1
1 141 1 1 9 PHE O O -1.467 0.128 9.138 1.00 . A A . 8 PHE O 1 1
1 142 1 1 10 GLU C C -1.444 3.902 8.093 1.00 . A A . 9 GLU C 1 1
1 143 1 1 10 GLU CA C -0.640 2.752 8.693 1.00 . A A . 9 GLU CA 1 1
1 144 1 1 10 GLU CB C 0.752 3.241 9.104 1.00 . A A . 9 GLU CB 1 1
1 145 1 1 10 GLU CD C 1.983 3.969 11.189 1.00 . A A . 9 GLU CD 1 1
1 146 1 1 10 GLU CG C 1.113 2.906 10.543 1.00 . A A . 9 GLU CG 1 1
1 147 1 1 10 GLU H H -0.133 1.806 6.868 1.00 . A A . 9 GLU H 1 1
1 148 1 1 10 GLU HA H -1.155 2.388 9.569 1.00 . A A . 9 GLU HA 1 1
1 149 1 1 10 GLU HB2 H 1.488 2.787 8.457 1.00 . A A . 9 GLU HB2 1 1
1 150 1 1 10 GLU HB3 H 0.794 4.314 8.985 1.00 . A A . 9 GLU HB3 1 1
1 151 1 1 10 GLU HG2 H 0.203 2.812 11.117 1.00 . A A . 9 GLU HG2 1 1
1 152 1 1 10 GLU HG3 H 1.646 1.967 10.558 1.00 . A A . 9 GLU HG3 1 1
1 153 1 1 10 GLU N N -0.530 1.643 7.749 1.00 . A A . 9 GLU N 1 1
1 154 1 1 10 GLU O O -1.154 4.367 6.988 1.00 . A A . 9 GLU O 1 1
1 155 1 1 10 GLU OE1 O 3.185 4.036 10.856 1.00 . A A . 9 GLU OE1 1 1
1 156 1 1 10 GLU OE2 O 1.461 4.732 12.030 1.00 . A A . 9 GLU OE2 1 1
1 157 1 1 11 HIS C C -3.692 6.347 9.562 1.00 . A A . 10 HIS C 1 1
1 158 1 1 11 HIS CA C -3.307 5.453 8.386 1.00 . A A . 10 HIS CA 1 1
1 159 1 1 11 HIS CB C -4.567 4.904 7.712 1.00 . A A . 10 HIS CB 1 1
1 160 1 1 11 HIS CD2 C -5.152 6.836 6.082 1.00 . A A . 10 HIS CD2 1 1
1 161 1 1 11 HIS CE1 C -7.218 7.186 6.727 1.00 . A A . 10 HIS CE1 1 1
1 162 1 1 11 HIS CG C -5.420 5.962 7.080 1.00 . A A . 10 HIS CG 1 1
1 163 1 1 11 HIS H H -2.631 3.942 9.705 1.00 . A A . 10 HIS H 1 1
1 164 1 1 11 HIS HA H -2.749 6.037 7.670 1.00 . A A . 10 HIS HA 1 1
1 165 1 1 11 HIS HB2 H -4.280 4.205 6.942 1.00 . A A . 10 HIS HB2 1 1
1 166 1 1 11 HIS HB3 H -5.167 4.392 8.452 1.00 . A A . 10 HIS HB3 1 1
1 167 1 1 11 HIS HD1 H -7.206 5.741 8.176 1.00 . A A . 10 HIS HD1 1 1
1 168 1 1 11 HIS HD2 H -4.219 6.929 5.542 1.00 . A A . 10 HIS HD2 1 1
1 169 1 1 11 HIS HE1 H -8.217 7.589 6.802 1.00 . A A . 10 HIS HE1 1 1
1 170 1 1 11 HIS HE2 H -6.411 8.253 5.176 1.00 . A A . 10 HIS HE2 1 1
1 171 1 1 11 HIS N N -2.454 4.357 8.833 1.00 . A A . 10 HIS N 1 1
1 172 1 1 11 HIS ND1 N -6.721 6.208 7.464 1.00 . A A . 10 HIS ND1 1 1
1 173 1 1 11 HIS NE2 N -6.286 7.585 5.882 1.00 . A A . 10 HIS NE2 1 1
1 174 1 1 11 HIS O O -4.434 5.927 10.452 1.00 . A A . 10 HIS O 1 1
1 175 1 1 12 ASN C C -3.013 7.999 11.987 1.00 . A A . 11 ASN C 1 1
1 176 1 1 12 ASN CA C -3.464 8.538 10.625 1.00 . A A . 11 ASN CA 1 1
1 177 1 1 12 ASN CB C -4.962 8.871 10.654 1.00 . A A . 11 ASN CB 1 1
1 178 1 1 12 ASN CG C -5.235 10.295 11.107 1.00 . A A . 11 ASN CG 1 1
1 179 1 1 12 ASN H H -2.595 7.848 8.820 1.00 . A A . 11 ASN H 1 1
1 180 1 1 12 ASN HA H -2.910 9.440 10.410 1.00 . A A . 11 ASN HA 1 1
1 181 1 1 12 ASN HB2 H -5.372 8.742 9.664 1.00 . A A . 11 ASN HB2 1 1
1 182 1 1 12 ASN HB3 H -5.459 8.195 11.335 1.00 . A A . 11 ASN HB3 1 1
1 183 1 1 12 ASN HD21 H -7.034 10.256 10.254 1.00 . A A . 11 ASN HD21 1 1
1 184 1 1 12 ASN HD22 H -6.610 11.730 11.049 1.00 . A A . 11 ASN HD22 1 1
1 185 1 1 12 ASN N N -3.180 7.577 9.557 1.00 . A A . 11 ASN N 1 1
1 186 1 1 12 ASN ND2 N -6.411 10.812 10.769 1.00 . A A . 11 ASN ND2 1 1
1 187 1 1 12 ASN O O -3.649 8.261 13.010 1.00 . A A . 11 ASN O 1 1
1 188 1 1 12 ASN OD1 O -4.398 10.928 11.751 1.00 . A A . 11 ASN OD1 1 1
1 189 1 1 13 GLY C C -1.920 5.256 13.487 1.00 . A A . 12 GLY C 1 1
1 190 1 1 13 GLY CA C -1.404 6.666 13.228 1.00 . A A . 12 GLY CA 1 1
1 191 1 1 13 GLY H H -1.452 7.056 11.145 1.00 . A A . 12 GLY H 1 1
1 192 1 1 13 GLY HA2 H -0.326 6.639 13.177 1.00 . A A . 12 GLY HA2 1 1
1 193 1 1 13 GLY HA3 H -1.700 7.300 14.051 1.00 . A A . 12 GLY HA3 1 1
1 194 1 1 13 GLY N N -1.916 7.236 11.990 1.00 . A A . 12 GLY N 1 1
1 195 1 1 13 GLY O O -1.224 4.442 14.098 1.00 . A A . 12 GLY O 1 1
1 196 1 1 14 GLU C C -2.969 2.573 12.456 1.00 . A A . 13 GLU C 1 1
1 197 1 1 14 GLU CA C -3.744 3.649 13.214 1.00 . A A . 13 GLU CA 1 1
1 198 1 1 14 GLU CB C -5.207 3.660 12.760 1.00 . A A . 13 GLU CB 1 1
1 199 1 1 14 GLU CD C -6.550 2.957 14.786 1.00 . A A . 13 GLU CD 1 1
1 200 1 1 14 GLU CG C -6.178 4.090 13.847 1.00 . A A . 13 GLU CG 1 1
1 201 1 1 14 GLU H H -3.645 5.656 12.548 1.00 . A A . 13 GLU H 1 1
1 202 1 1 14 GLU HA H -3.707 3.421 14.268 1.00 . A A . 13 GLU HA 1 1
1 203 1 1 14 GLU HB2 H -5.309 4.339 11.926 1.00 . A A . 13 GLU HB2 1 1
1 204 1 1 14 GLU HB3 H -5.479 2.665 12.437 1.00 . A A . 13 GLU HB3 1 1
1 205 1 1 14 GLU HG2 H -5.725 4.882 14.425 1.00 . A A . 13 GLU HG2 1 1
1 206 1 1 14 GLU HG3 H -7.080 4.461 13.379 1.00 . A A . 13 GLU HG3 1 1
1 207 1 1 14 GLU N N -3.139 4.967 13.025 1.00 . A A . 13 GLU N 1 1
1 208 1 1 14 GLU O O -2.472 2.810 11.353 1.00 . A A . 13 GLU O 1 1
1 209 1 1 14 GLU OE1 O -5.630 2.311 15.334 1.00 . A A . 13 GLU OE1 1 1
1 210 1 1 14 GLU OE2 O -7.761 2.715 14.974 1.00 . A A . 13 GLU OE2 1 1
1 211 1 1 15 ARG C C -3.075 -0.932 12.234 1.00 . A A . 14 ARG C 1 1
1 212 1 1 15 ARG CA C -2.151 0.266 12.455 1.00 . A A . 14 ARG CA 1 1
1 213 1 1 15 ARG CB C -0.965 -0.150 13.333 1.00 . A A . 14 ARG CB 1 1
1 214 1 1 15 ARG CD C -0.615 -1.533 15.409 1.00 . A A . 14 ARG CD 1 1
1 215 1 1 15 ARG CG C -1.321 -0.330 14.802 1.00 . A A . 14 ARG CG 1 1
1 216 1 1 15 ARG CZ C -2.423 -2.865 16.444 1.00 . A A . 14 ARG CZ 1 1
1 217 1 1 15 ARG H H -3.286 1.265 13.940 1.00 . A A . 14 ARG H 1 1
1 218 1 1 15 ARG HA H -1.777 0.595 11.496 1.00 . A A . 14 ARG HA 1 1
1 219 1 1 15 ARG HB2 H -0.570 -1.085 12.964 1.00 . A A . 14 ARG HB2 1 1
1 220 1 1 15 ARG HB3 H -0.198 0.607 13.263 1.00 . A A . 14 ARG HB3 1 1
1 221 1 1 15 ARG HD2 H 0.238 -1.783 14.796 1.00 . A A . 14 ARG HD2 1 1
1 222 1 1 15 ARG HD3 H -0.278 -1.272 16.401 1.00 . A A . 14 ARG HD3 1 1
1 223 1 1 15 ARG HE H -1.383 -3.399 14.820 1.00 . A A . 14 ARG HE 1 1
1 224 1 1 15 ARG HG2 H -1.026 0.554 15.344 1.00 . A A . 14 ARG HG2 1 1
1 225 1 1 15 ARG HG3 H -2.388 -0.470 14.890 1.00 . A A . 14 ARG HG3 1 1
1 226 1 1 15 ARG HH11 H -2.068 -1.092 17.366 1.00 . A A . 14 ARG HH11 1 1
1 227 1 1 15 ARG HH12 H -3.313 -2.062 18.080 1.00 . A A . 14 ARG HH12 1 1
1 228 1 1 15 ARG HH21 H -3.032 -4.669 15.759 1.00 . A A . 14 ARG HH21 1 1
1 229 1 1 15 ARG HH22 H -3.859 -4.095 17.168 1.00 . A A . 14 ARG HH22 1 1
1 230 1 1 15 ARG N N -2.868 1.387 13.062 1.00 . A A . 14 ARG N 1 1
1 231 1 1 15 ARG NE N -1.494 -2.699 15.498 1.00 . A A . 14 ARG NE 1 1
1 232 1 1 15 ARG NH1 N -2.616 -1.929 17.373 1.00 . A A . 14 ARG NH1 1 1
1 233 1 1 15 ARG NH2 N -3.166 -3.966 16.457 1.00 . A A . 14 ARG NH2 1 1
1 234 1 1 15 ARG O O -3.957 -1.206 13.050 1.00 . A A . 14 ARG O 1 1
1 235 1 1 16 ARG C C -2.799 -3.925 10.198 1.00 . A A . 15 ARG C 1 1
1 236 1 1 16 ARG CA C -3.665 -2.819 10.799 1.00 . A A . 15 ARG CA 1 1
1 237 1 1 16 ARG CB C -4.785 -2.442 9.824 1.00 . A A . 15 ARG CB 1 1
1 238 1 1 16 ARG CD C -7.055 -1.570 10.460 1.00 . A A . 15 ARG CD 1 1
1 239 1 1 16 ARG CG C -6.175 -2.804 10.325 1.00 . A A . 15 ARG CG 1 1
1 240 1 1 16 ARG CZ C -8.867 -0.798 11.957 1.00 . A A . 15 ARG CZ 1 1
1 241 1 1 16 ARG H H -2.139 -1.376 10.519 1.00 . A A . 15 ARG H 1 1
1 242 1 1 16 ARG HA H -4.106 -3.182 11.715 1.00 . A A . 15 ARG HA 1 1
1 243 1 1 16 ARG HB2 H -4.752 -1.377 9.649 1.00 . A A . 15 ARG HB2 1 1
1 244 1 1 16 ARG HB3 H -4.620 -2.956 8.887 1.00 . A A . 15 ARG HB3 1 1
1 245 1 1 16 ARG HD2 H -6.450 -0.749 10.816 1.00 . A A . 15 ARG HD2 1 1
1 246 1 1 16 ARG HD3 H -7.459 -1.323 9.489 1.00 . A A . 15 ARG HD3 1 1
1 247 1 1 16 ARG HE H -8.392 -2.710 11.615 1.00 . A A . 15 ARG HE 1 1
1 248 1 1 16 ARG HG2 H -6.633 -3.485 9.625 1.00 . A A . 15 ARG HG2 1 1
1 249 1 1 16 ARG HG3 H -6.086 -3.279 11.291 1.00 . A A . 15 ARG HG3 1 1
1 250 1 1 16 ARG HH11 H -7.857 0.704 11.044 1.00 . A A . 15 ARG HH11 1 1
1 251 1 1 16 ARG HH12 H -9.127 1.206 12.108 1.00 . A A . 15 ARG HH12 1 1
1 252 1 1 16 ARG HH21 H -10.068 -2.041 13.011 1.00 . A A . 15 ARG HH21 1 1
1 253 1 1 16 ARG HH22 H -10.382 -0.350 13.223 1.00 . A A . 15 ARG HH22 1 1
1 254 1 1 16 ARG N N -2.859 -1.644 11.127 1.00 . A A . 15 ARG N 1 1
1 255 1 1 16 ARG NE N -8.163 -1.783 11.393 1.00 . A A . 15 ARG NE 1 1
1 256 1 1 16 ARG NH1 N -8.594 0.476 11.680 1.00 . A A . 15 ARG NH1 1 1
1 257 1 1 16 ARG NH2 N -9.853 -1.087 12.799 1.00 . A A . 15 ARG NH2 1 1
1 258 1 1 16 ARG O O -1.962 -3.667 9.329 1.00 . A A . 15 ARG O 1 1
1 259 1 1 17 ILE C C -3.112 -7.178 9.266 1.00 . A A . 16 ILE C 1 1
1 260 1 1 17 ILE CA C -2.251 -6.307 10.180 1.00 . A A . 16 ILE CA 1 1
1 261 1 1 17 ILE CB C -1.720 -7.175 11.343 1.00 . A A . 16 ILE CB 1 1
1 262 1 1 17 ILE CD1 C -0.839 -6.992 13.728 1.00 . A A . 16 ILE CD1 1 1
1 263 1 1 17 ILE CG1 C -1.009 -6.306 12.388 1.00 . A A . 16 ILE CG1 1 1
1 264 1 1 17 ILE CG2 C -0.780 -8.252 10.819 1.00 . A A . 16 ILE CG2 1 1
1 265 1 1 17 ILE H H -3.690 -5.293 11.359 1.00 . A A . 16 ILE H 1 1
1 266 1 1 17 ILE HA H -1.405 -5.937 9.618 1.00 . A A . 16 ILE HA 1 1
1 267 1 1 17 ILE HB H -2.563 -7.665 11.809 1.00 . A A . 16 ILE HB 1 1
1 268 1 1 17 ILE HD11 H -0.507 -8.007 13.573 1.00 . A A . 16 ILE HD11 1 1
1 269 1 1 17 ILE HD12 H -1.784 -6.998 14.252 1.00 . A A . 16 ILE HD12 1 1
1 270 1 1 17 ILE HD13 H -0.106 -6.459 14.314 1.00 . A A . 16 ILE HD13 1 1
1 271 1 1 17 ILE HG12 H -0.028 -6.046 12.023 1.00 . A A . 16 ILE HG12 1 1
1 272 1 1 17 ILE HG13 H -1.581 -5.404 12.547 1.00 . A A . 16 ILE HG13 1 1
1 273 1 1 17 ILE HG21 H 0.002 -8.431 11.541 1.00 . A A . 16 ILE HG21 1 1
1 274 1 1 17 ILE HG22 H -0.341 -7.926 9.886 1.00 . A A . 16 ILE HG22 1 1
1 275 1 1 17 ILE HG23 H -1.335 -9.164 10.655 1.00 . A A . 16 ILE HG23 1 1
1 276 1 1 17 ILE N N -3.008 -5.156 10.667 1.00 . A A . 16 ILE N 1 1
1 277 1 1 17 ILE O O -4.133 -7.719 9.695 1.00 . A A . 16 ILE O 1 1
1 278 1 1 18 ILE C C -2.507 -9.114 6.338 1.00 . A A . 17 ILE C 1 1
1 279 1 1 18 ILE CA C -3.429 -8.112 7.033 1.00 . A A . 17 ILE CA 1 1
1 280 1 1 18 ILE CB C -4.117 -7.229 5.969 1.00 . A A . 17 ILE CB 1 1
1 281 1 1 18 ILE CD1 C -5.167 -4.917 5.743 1.00 . A A . 17 ILE CD1 1 1
1 282 1 1 18 ILE CG1 C -4.929 -6.112 6.638 1.00 . A A . 17 ILE CG1 1 1
1 283 1 1 18 ILE CG2 C -5.016 -8.072 5.071 1.00 . A A . 17 ILE CG2 1 1
1 284 1 1 18 ILE H H -1.873 -6.850 7.724 1.00 . A A . 17 ILE H 1 1
1 285 1 1 18 ILE HA H -4.196 -8.658 7.566 1.00 . A A . 17 ILE HA 1 1
1 286 1 1 18 ILE HB H -3.350 -6.783 5.352 1.00 . A A . 17 ILE HB 1 1
1 287 1 1 18 ILE HD11 H -5.504 -5.253 4.775 1.00 . A A . 17 ILE HD11 1 1
1 288 1 1 18 ILE HD12 H -4.249 -4.360 5.633 1.00 . A A . 17 ILE HD12 1 1
1 289 1 1 18 ILE HD13 H -5.922 -4.283 6.186 1.00 . A A . 17 ILE HD13 1 1
1 290 1 1 18 ILE HG12 H -5.890 -6.504 6.933 1.00 . A A . 17 ILE HG12 1 1
1 291 1 1 18 ILE HG13 H -4.401 -5.770 7.517 1.00 . A A . 17 ILE HG13 1 1
1 292 1 1 18 ILE HG21 H -6.033 -8.016 5.426 1.00 . A A . 17 ILE HG21 1 1
1 293 1 1 18 ILE HG22 H -4.684 -9.099 5.089 1.00 . A A . 17 ILE HG22 1 1
1 294 1 1 18 ILE HG23 H -4.966 -7.697 4.059 1.00 . A A . 17 ILE HG23 1 1
1 295 1 1 18 ILE N N -2.695 -7.307 8.008 1.00 . A A . 17 ILE N 1 1
1 296 1 1 18 ILE O O -1.439 -8.749 5.841 1.00 . A A . 17 ILE O 1 1
1 297 1 1 19 ALA C C -2.613 -11.681 4.239 1.00 . A A . 18 ALA C 1 1
1 298 1 1 19 ALA CA C -2.152 -11.439 5.676 1.00 . A A . 18 ALA CA 1 1
1 299 1 1 19 ALA CB C -2.256 -12.723 6.489 1.00 . A A . 18 ALA CB 1 1
1 300 1 1 19 ALA H H -3.791 -10.601 6.724 1.00 . A A . 18 ALA H 1 1
1 301 1 1 19 ALA HA H -1.116 -11.132 5.666 1.00 . A A . 18 ALA HA 1 1
1 302 1 1 19 ALA HB1 H -2.224 -13.573 5.824 1.00 . A A . 18 ALA HB1 1 1
1 303 1 1 19 ALA HB2 H -3.188 -12.729 7.035 1.00 . A A . 18 ALA HB2 1 1
1 304 1 1 19 ALA HB3 H -1.431 -12.776 7.183 1.00 . A A . 18 ALA HB3 1 1
1 305 1 1 19 ALA N N -2.931 -10.378 6.309 1.00 . A A . 18 ALA N 1 1
1 306 1 1 19 ALA O O -3.792 -11.524 3.922 1.00 . A A . 18 ALA O 1 1
1 307 1 1 20 PHE C C -1.406 -13.669 1.517 1.00 . A A . 19 PHE C 1 1
1 308 1 1 20 PHE CA C -1.974 -12.323 1.967 1.00 . A A . 19 PHE CA 1 1
1 309 1 1 20 PHE CB C -1.405 -11.204 1.087 1.00 . A A . 19 PHE CB 1 1
1 310 1 1 20 PHE CD1 C -3.477 -10.179 0.105 1.00 . A A . 19 PHE CD1 1 1
1 311 1 1 20 PHE CD2 C -2.101 -8.830 1.511 1.00 . A A . 19 PHE CD2 1 1
1 312 1 1 20 PHE CE1 C -4.344 -9.117 -0.070 1.00 . A A . 19 PHE CE1 1 1
1 313 1 1 20 PHE CE2 C -2.964 -7.765 1.339 1.00 . A A . 19 PHE CE2 1 1
1 314 1 1 20 PHE CG C -2.346 -10.048 0.897 1.00 . A A . 19 PHE CG 1 1
1 315 1 1 20 PHE CZ C -4.087 -7.908 0.547 1.00 . A A . 19 PHE CZ 1 1
1 316 1 1 20 PHE H H -0.748 -12.168 3.689 1.00 . A A . 19 PHE H 1 1
1 317 1 1 20 PHE HA H -3.048 -12.343 1.857 1.00 . A A . 19 PHE HA 1 1
1 318 1 1 20 PHE HB2 H -0.501 -10.826 1.539 1.00 . A A . 19 PHE HB2 1 1
1 319 1 1 20 PHE HB3 H -1.172 -11.608 0.112 1.00 . A A . 19 PHE HB3 1 1
1 320 1 1 20 PHE HD1 H -3.678 -11.124 -0.378 1.00 . A A . 19 PHE HD1 1 1
1 321 1 1 20 PHE HD2 H -1.223 -8.717 2.130 1.00 . A A . 19 PHE HD2 1 1
1 322 1 1 20 PHE HE1 H -5.220 -9.233 -0.691 1.00 . A A . 19 PHE HE1 1 1
1 323 1 1 20 PHE HE2 H -2.760 -6.821 1.821 1.00 . A A . 19 PHE HE2 1 1
1 324 1 1 20 PHE HZ H -4.763 -7.077 0.411 1.00 . A A . 19 PHE HZ 1 1
1 325 1 1 20 PHE N N -1.670 -12.062 3.373 1.00 . A A . 19 PHE N 1 1
1 326 1 1 20 PHE O O -0.283 -14.029 1.869 1.00 . A A . 19 PHE O 1 1
1 327 1 1 21 SER C C -1.163 -15.579 -1.177 1.00 . A A . 20 SER C 1 1
1 328 1 1 21 SER CA C -1.773 -15.708 0.219 1.00 . A A . 20 SER CA 1 1
1 329 1 1 21 SER CB C -2.966 -16.671 0.181 1.00 . A A . 20 SER CB 1 1
1 330 1 1 21 SER H H -3.074 -14.058 0.479 1.00 . A A . 20 SER H 1 1
1 331 1 1 21 SER HA H -1.026 -16.104 0.892 1.00 . A A . 20 SER HA 1 1
1 332 1 1 21 SER HB2 H -2.736 -17.501 -0.468 1.00 . A A . 20 SER HB2 1 1
1 333 1 1 21 SER HB3 H -3.161 -17.035 1.180 1.00 . A A . 20 SER HB3 1 1
1 334 1 1 21 SER HG H -4.098 -15.974 -1.262 1.00 . A A . 20 SER HG 1 1
1 335 1 1 21 SER N N -2.191 -14.404 0.729 1.00 . A A . 20 SER N 1 1
1 336 1 1 21 SER O O -1.826 -15.127 -2.113 1.00 . A A . 20 SER O 1 1
1 337 1 1 21 SER OG O -4.131 -16.023 -0.303 1.00 . A A . 20 SER OG 1 1
1 338 1 1 22 ARG C C 0.215 -16.913 -3.593 1.00 . A A . 21 ARG C 1 1
1 339 1 1 22 ARG CA C 0.803 -15.911 -2.595 1.00 . A A . 21 ARG CA 1 1
1 340 1 1 22 ARG CB C 2.298 -16.190 -2.406 1.00 . A A . 21 ARG CB 1 1
1 341 1 1 22 ARG CD C 4.495 -15.466 -1.418 1.00 . A A . 21 ARG CD 1 1
1 342 1 1 22 ARG CG C 3.006 -15.173 -1.523 1.00 . A A . 21 ARG CG 1 1
1 343 1 1 22 ARG CZ C 6.328 -14.883 0.138 1.00 . A A . 21 ARG CZ 1 1
1 344 1 1 22 ARG H H 0.576 -16.333 -0.526 1.00 . A A . 21 ARG H 1 1
1 345 1 1 22 ARG HA H 0.677 -14.914 -2.986 1.00 . A A . 21 ARG HA 1 1
1 346 1 1 22 ARG HB2 H 2.416 -17.166 -1.957 1.00 . A A . 21 ARG HB2 1 1
1 347 1 1 22 ARG HB3 H 2.778 -16.189 -3.373 1.00 . A A . 21 ARG HB3 1 1
1 348 1 1 22 ARG HD2 H 4.655 -16.522 -1.582 1.00 . A A . 21 ARG HD2 1 1
1 349 1 1 22 ARG HD3 H 5.013 -14.901 -2.179 1.00 . A A . 21 ARG HD3 1 1
1 350 1 1 22 ARG HE H 4.396 -15.015 0.632 1.00 . A A . 21 ARG HE 1 1
1 351 1 1 22 ARG HG2 H 2.873 -14.189 -1.947 1.00 . A A . 21 ARG HG2 1 1
1 352 1 1 22 ARG HG3 H 2.571 -15.204 -0.535 1.00 . A A . 21 ARG HG3 1 1
1 353 1 1 22 ARG HH11 H 6.948 -15.276 -1.752 1.00 . A A . 21 ARG HH11 1 1
1 354 1 1 22 ARG HH12 H 8.199 -14.842 -0.638 1.00 . A A . 21 ARG HH12 1 1
1 355 1 1 22 ARG HH21 H 6.047 -14.443 2.093 1.00 . A A . 21 ARG HH21 1 1
1 356 1 1 22 ARG HH22 H 7.689 -14.368 1.545 1.00 . A A . 21 ARG HH22 1 1
1 357 1 1 22 ARG N N 0.103 -15.981 -1.311 1.00 . A A . 21 ARG N 1 1
1 358 1 1 22 ARG NE N 5.034 -15.105 -0.106 1.00 . A A . 21 ARG NE 1 1
1 359 1 1 22 ARG NH1 N 7.232 -15.011 -0.830 1.00 . A A . 21 ARG NH1 1 1
1 360 1 1 22 ARG NH2 N 6.720 -14.538 1.360 1.00 . A A . 21 ARG NH2 1 1
1 361 1 1 22 ARG O O -0.294 -17.964 -3.195 1.00 . A A . 21 ARG O 1 1
1 362 1 1 23 PRO C C -0.001 -14.142 -5.155 1.00 . A A . 22 PRO C 1 1
1 363 1 1 23 PRO CA C 0.867 -15.367 -5.430 1.00 . A A . 22 PRO CA 1 1
1 364 1 1 23 PRO CB C 0.966 -15.614 -6.946 1.00 . A A . 22 PRO CB 1 1
1 365 1 1 23 PRO CD C -0.240 -17.448 -5.990 1.00 . A A . 22 PRO CD 1 1
1 366 1 1 23 PRO CG C 0.628 -17.055 -7.148 1.00 . A A . 22 PRO CG 1 1
1 367 1 1 23 PRO HA H 1.856 -15.203 -5.027 1.00 . A A . 22 PRO HA 1 1
1 368 1 1 23 PRO HB2 H 0.267 -14.972 -7.461 1.00 . A A . 22 PRO HB2 1 1
1 369 1 1 23 PRO HB3 H 1.970 -15.396 -7.282 1.00 . A A . 22 PRO HB3 1 1
1 370 1 1 23 PRO HD2 H -1.278 -17.225 -6.198 1.00 . A A . 22 PRO HD2 1 1
1 371 1 1 23 PRO HD3 H -0.114 -18.495 -5.758 1.00 . A A . 22 PRO HD3 1 1
1 372 1 1 23 PRO HG2 H 0.091 -17.180 -8.077 1.00 . A A . 22 PRO HG2 1 1
1 373 1 1 23 PRO HG3 H 1.532 -17.647 -7.154 1.00 . A A . 22 PRO HG3 1 1
1 374 1 1 23 PRO N N 0.272 -16.605 -4.906 1.00 . A A . 22 PRO N 1 1
1 375 1 1 23 PRO O O -1.230 -14.221 -5.183 1.00 . A A . 22 PRO O 1 1
1 376 1 1 24 VAL C C 0.176 -10.738 -5.725 1.00 . A A . 23 VAL C 1 1
1 377 1 1 24 VAL CA C -0.059 -11.765 -4.613 1.00 . A A . 23 VAL CA 1 1
1 378 1 1 24 VAL CB C 0.359 -11.173 -3.246 1.00 . A A . 23 VAL CB 1 1
1 379 1 1 24 VAL CG1 C 1.840 -10.821 -3.228 1.00 . A A . 23 VAL CG1 1 1
1 380 1 1 24 VAL CG2 C -0.490 -9.956 -2.903 1.00 . A A . 23 VAL CG2 1 1
1 381 1 1 24 VAL H H 1.630 -13.011 -4.889 1.00 . A A . 23 VAL H 1 1
1 382 1 1 24 VAL HA H -1.115 -11.990 -4.573 1.00 . A A . 23 VAL HA 1 1
1 383 1 1 24 VAL HB H 0.186 -11.925 -2.488 1.00 . A A . 23 VAL HB 1 1
1 384 1 1 24 VAL HG11 H 2.147 -10.604 -2.216 1.00 . A A . 23 VAL HG11 1 1
1 385 1 1 24 VAL HG12 H 2.012 -9.957 -3.850 1.00 . A A . 23 VAL HG12 1 1
1 386 1 1 24 VAL HG13 H 2.413 -11.655 -3.606 1.00 . A A . 23 VAL HG13 1 1
1 387 1 1 24 VAL HG21 H -0.707 -9.954 -1.845 1.00 . A A . 23 VAL HG21 1 1
1 388 1 1 24 VAL HG22 H -1.415 -9.994 -3.460 1.00 . A A . 23 VAL HG22 1 1
1 389 1 1 24 VAL HG23 H 0.049 -9.058 -3.162 1.00 . A A . 23 VAL HG23 1 1
1 390 1 1 24 VAL N N 0.649 -13.010 -4.892 1.00 . A A . 23 VAL N 1 1
1 391 1 1 24 VAL O O 1.318 -10.398 -6.043 1.00 . A A . 23 VAL O 1 1
1 392 1 1 25 LYS C C -1.135 -7.871 -6.884 1.00 . A A . 24 LYS C 1 1
1 393 1 1 25 LYS CA C -0.843 -9.278 -7.397 1.00 . A A . 24 LYS CA 1 1
1 394 1 1 25 LYS CB C -1.838 -9.644 -8.503 1.00 . A A . 24 LYS CB 1 1
1 395 1 1 25 LYS CD C -0.330 -11.325 -9.613 1.00 . A A . 24 LYS CD 1 1
1 396 1 1 25 LYS CE C 0.056 -11.942 -10.947 1.00 . A A . 24 LYS CE 1 1
1 397 1 1 25 LYS CG C -1.175 -10.074 -9.801 1.00 . A A . 24 LYS CG 1 1
1 398 1 1 25 LYS H H -1.796 -10.572 -6.022 1.00 . A A . 24 LYS H 1 1
1 399 1 1 25 LYS HA H 0.157 -9.303 -7.801 1.00 . A A . 24 LYS HA 1 1
1 400 1 1 25 LYS HB2 H -2.461 -10.456 -8.157 1.00 . A A . 24 LYS HB2 1 1
1 401 1 1 25 LYS HB3 H -2.461 -8.787 -8.710 1.00 . A A . 24 LYS HB3 1 1
1 402 1 1 25 LYS HD2 H 0.570 -11.062 -9.075 1.00 . A A . 24 LYS HD2 1 1
1 403 1 1 25 LYS HD3 H -0.895 -12.047 -9.039 1.00 . A A . 24 LYS HD3 1 1
1 404 1 1 25 LYS HE2 H -0.724 -11.737 -11.664 1.00 . A A . 24 LYS HE2 1 1
1 405 1 1 25 LYS HE3 H 0.980 -11.491 -11.284 1.00 . A A . 24 LYS HE3 1 1
1 406 1 1 25 LYS HG2 H -1.942 -10.277 -10.533 1.00 . A A . 24 LYS HG2 1 1
1 407 1 1 25 LYS HG3 H -0.544 -9.272 -10.152 1.00 . A A . 24 LYS HG3 1 1
1 408 1 1 25 LYS HZ1 H -0.015 -13.873 -11.751 1.00 . A A . 24 LYS HZ1 1 1
1 409 1 1 25 LYS HZ2 H -0.352 -13.809 -10.094 1.00 . A A . 24 LYS HZ2 1 1
1 410 1 1 25 LYS HZ3 H 1.241 -13.639 -10.641 1.00 . A A . 24 LYS HZ3 1 1
1 411 1 1 25 LYS N N -0.917 -10.256 -6.316 1.00 . A A . 24 LYS N 1 1
1 412 1 1 25 LYS NZ N 0.246 -13.418 -10.852 1.00 . A A . 24 LYS NZ 1 1
1 413 1 1 25 LYS O O -2.054 -7.670 -6.091 1.00 . A A . 24 LYS O 1 1
1 414 1 1 26 TYR C C -1.953 -5.030 -7.205 1.00 . A A . 25 TYR C 1 1
1 415 1 1 26 TYR CA C -0.521 -5.503 -6.945 1.00 . A A . 25 TYR CA 1 1
1 416 1 1 26 TYR CB C 0.470 -4.599 -7.690 1.00 . A A . 25 TYR CB 1 1
1 417 1 1 26 TYR CD1 C 0.753 -2.751 -5.992 1.00 . A A . 25 TYR CD1 1 1
1 418 1 1 26 TYR CD2 C -0.041 -2.169 -8.164 1.00 . A A . 25 TYR CD2 1 1
1 419 1 1 26 TYR CE1 C 0.678 -1.427 -5.606 1.00 . A A . 25 TYR CE1 1 1
1 420 1 1 26 TYR CE2 C -0.118 -0.842 -7.786 1.00 . A A . 25 TYR CE2 1 1
1 421 1 1 26 TYR CG C 0.394 -3.144 -7.275 1.00 . A A . 25 TYR CG 1 1
1 422 1 1 26 TYR CZ C 0.243 -0.476 -6.505 1.00 . A A . 25 TYR CZ 1 1
1 423 1 1 26 TYR H H 0.364 -7.126 -7.986 1.00 . A A . 25 TYR H 1 1
1 424 1 1 26 TYR HA H -0.324 -5.440 -5.886 1.00 . A A . 25 TYR HA 1 1
1 425 1 1 26 TYR HB2 H 1.475 -4.944 -7.498 1.00 . A A . 25 TYR HB2 1 1
1 426 1 1 26 TYR HB3 H 0.270 -4.654 -8.749 1.00 . A A . 25 TYR HB3 1 1
1 427 1 1 26 TYR HD1 H 1.094 -3.496 -5.290 1.00 . A A . 25 TYR HD1 1 1
1 428 1 1 26 TYR HD2 H -0.325 -2.459 -9.165 1.00 . A A . 25 TYR HD2 1 1
1 429 1 1 26 TYR HE1 H 0.961 -1.139 -4.604 1.00 . A A . 25 TYR HE1 1 1
1 430 1 1 26 TYR HE2 H -0.458 -0.099 -8.491 1.00 . A A . 25 TYR HE2 1 1
1 431 1 1 26 TYR HH H -0.714 1.179 -6.300 1.00 . A A . 25 TYR HH 1 1
1 432 1 1 26 TYR N N -0.347 -6.899 -7.350 1.00 . A A . 25 TYR N 1 1
1 433 1 1 26 TYR O O -2.534 -4.314 -6.388 1.00 . A A . 25 TYR O 1 1
1 434 1 1 26 TYR OH O 0.167 0.841 -6.120 1.00 . A A . 25 TYR OH 1 1
1 435 1 1 27 GLU C C -4.891 -5.612 -7.705 1.00 . A A . 26 GLU C 1 1
1 436 1 1 27 GLU CA C -3.881 -5.054 -8.708 1.00 . A A . 26 GLU CA 1 1
1 437 1 1 27 GLU CB C -4.222 -5.556 -10.116 1.00 . A A . 26 GLU CB 1 1
1 438 1 1 27 GLU CD C -5.220 -5.016 -12.382 1.00 . A A . 26 GLU CD 1 1
1 439 1 1 27 GLU CG C -4.955 -4.531 -10.967 1.00 . A A . 26 GLU CG 1 1
1 440 1 1 27 GLU H H -2.003 -6.007 -8.956 1.00 . A A . 26 GLU H 1 1
1 441 1 1 27 GLU HA H -3.937 -3.976 -8.697 1.00 . A A . 26 GLU HA 1 1
1 442 1 1 27 GLU HB2 H -3.306 -5.824 -10.623 1.00 . A A . 26 GLU HB2 1 1
1 443 1 1 27 GLU HB3 H -4.845 -6.435 -10.032 1.00 . A A . 26 GLU HB3 1 1
1 444 1 1 27 GLU HG2 H -5.904 -4.309 -10.500 1.00 . A A . 26 GLU HG2 1 1
1 445 1 1 27 GLU HG3 H -4.361 -3.632 -11.015 1.00 . A A . 26 GLU HG3 1 1
1 446 1 1 27 GLU N N -2.516 -5.437 -8.345 1.00 . A A . 26 GLU N 1 1
1 447 1 1 27 GLU O O -5.794 -4.902 -7.263 1.00 . A A . 26 GLU O 1 1
1 448 1 1 27 GLU OE1 O -4.274 -5.515 -13.028 1.00 . A A . 26 GLU OE1 1 1
1 449 1 1 27 GLU OE2 O -6.374 -4.892 -12.844 1.00 . A A . 26 GLU OE2 1 1
1 450 1 1 28 ASP C C -5.528 -6.898 -5.017 1.00 . A A . 27 ASP C 1 1
1 451 1 1 28 ASP CA C -5.627 -7.541 -6.398 1.00 . A A . 27 ASP CA 1 1
1 452 1 1 28 ASP CB C -5.318 -9.035 -6.300 1.00 . A A . 27 ASP CB 1 1
1 453 1 1 28 ASP CG C -6.544 -9.853 -5.944 1.00 . A A . 27 ASP CG 1 1
1 454 1 1 28 ASP H H -3.989 -7.401 -7.736 1.00 . A A . 27 ASP H 1 1
1 455 1 1 28 ASP HA H -6.636 -7.416 -6.764 1.00 . A A . 27 ASP HA 1 1
1 456 1 1 28 ASP HB2 H -4.938 -9.383 -7.249 1.00 . A A . 27 ASP HB2 1 1
1 457 1 1 28 ASP HB3 H -4.568 -9.194 -5.537 1.00 . A A . 27 ASP HB3 1 1
1 458 1 1 28 ASP N N -4.729 -6.888 -7.349 1.00 . A A . 27 ASP N 1 1
1 459 1 1 28 ASP O O -6.546 -6.638 -4.373 1.00 . A A . 27 ASP O 1 1
1 460 1 1 28 ASP OD1 O -6.896 -9.909 -4.747 1.00 . A A . 27 ASP OD1 1 1
1 461 1 1 28 ASP OD2 O -7.158 -10.433 -6.865 1.00 . A A . 27 ASP OD2 1 1
1 462 1 1 29 VAL C C -4.704 -4.623 -3.220 1.00 . A A . 28 VAL C 1 1
1 463 1 1 29 VAL CA C -4.083 -6.014 -3.263 1.00 . A A . 28 VAL CA 1 1
1 464 1 1 29 VAL CB C -2.582 -5.904 -2.913 1.00 . A A . 28 VAL CB 1 1
1 465 1 1 29 VAL CG1 C -2.393 -5.403 -1.487 1.00 . A A . 28 VAL CG1 1 1
1 466 1 1 29 VAL CG2 C -1.879 -7.239 -3.108 1.00 . A A . 28 VAL CG2 1 1
1 467 1 1 29 VAL H H -3.527 -6.858 -5.128 1.00 . A A . 28 VAL H 1 1
1 468 1 1 29 VAL HA H -4.562 -6.635 -2.518 1.00 . A A . 28 VAL HA 1 1
1 469 1 1 29 VAL HB H -2.131 -5.185 -3.583 1.00 . A A . 28 VAL HB 1 1
1 470 1 1 29 VAL HG11 H -2.500 -4.328 -1.466 1.00 . A A . 28 VAL HG11 1 1
1 471 1 1 29 VAL HG12 H -1.408 -5.672 -1.138 1.00 . A A . 28 VAL HG12 1 1
1 472 1 1 29 VAL HG13 H -3.137 -5.851 -0.846 1.00 . A A . 28 VAL HG13 1 1
1 473 1 1 29 VAL HG21 H -2.605 -7.993 -3.376 1.00 . A A . 28 VAL HG21 1 1
1 474 1 1 29 VAL HG22 H -1.385 -7.523 -2.193 1.00 . A A . 28 VAL HG22 1 1
1 475 1 1 29 VAL HG23 H -1.148 -7.146 -3.899 1.00 . A A . 28 VAL HG23 1 1
1 476 1 1 29 VAL N N -4.299 -6.635 -4.568 1.00 . A A . 28 VAL N 1 1
1 477 1 1 29 VAL O O -5.401 -4.276 -2.265 1.00 . A A . 28 VAL O 1 1
1 478 1 1 30 GLU C C -6.513 -2.490 -4.272 1.00 . A A . 29 GLU C 1 1
1 479 1 1 30 GLU CA C -4.987 -2.480 -4.347 1.00 . A A . 29 GLU CA 1 1
1 480 1 1 30 GLU CB C -4.526 -1.798 -5.640 1.00 . A A . 29 GLU CB 1 1
1 481 1 1 30 GLU CD C -5.003 0.466 -6.657 1.00 . A A . 29 GLU CD 1 1
1 482 1 1 30 GLU CG C -4.366 -0.291 -5.510 1.00 . A A . 29 GLU CG 1 1
1 483 1 1 30 GLU H H -3.889 -4.171 -4.995 1.00 . A A . 29 GLU H 1 1
1 484 1 1 30 GLU HA H -4.604 -1.924 -3.504 1.00 . A A . 29 GLU HA 1 1
1 485 1 1 30 GLU HB2 H -3.573 -2.215 -5.934 1.00 . A A . 29 GLU HB2 1 1
1 486 1 1 30 GLU HB3 H -5.249 -1.996 -6.418 1.00 . A A . 29 GLU HB3 1 1
1 487 1 1 30 GLU HG2 H -4.826 0.029 -4.587 1.00 . A A . 29 GLU HG2 1 1
1 488 1 1 30 GLU HG3 H -3.312 -0.057 -5.485 1.00 . A A . 29 GLU HG3 1 1
1 489 1 1 30 GLU N N -4.450 -3.833 -4.264 1.00 . A A . 29 GLU N 1 1
1 490 1 1 30 GLU O O -7.103 -1.706 -3.534 1.00 . A A . 29 GLU O 1 1
1 491 1 1 30 GLU OE1 O -6.200 0.807 -6.552 1.00 . A A . 29 GLU OE1 1 1
1 492 1 1 30 GLU OE2 O -4.304 0.719 -7.661 1.00 . A A . 29 GLU OE2 1 1
1 493 1 1 31 HIS C C -9.150 -3.747 -3.627 1.00 . A A . 30 HIS C 1 1
1 494 1 1 31 HIS CA C -8.607 -3.491 -5.036 1.00 . A A . 30 HIS CA 1 1
1 495 1 1 31 HIS CB C -9.064 -4.602 -5.989 1.00 . A A . 30 HIS CB 1 1
1 496 1 1 31 HIS CD2 C -9.779 -2.869 -7.790 1.00 . A A . 30 HIS CD2 1 1
1 497 1 1 31 HIS CE1 C -11.076 -4.169 -8.985 1.00 . A A . 30 HIS CE1 1 1
1 498 1 1 31 HIS CG C -9.773 -4.094 -7.209 1.00 . A A . 30 HIS CG 1 1
1 499 1 1 31 HIS H H -6.621 -3.994 -5.597 1.00 . A A . 30 HIS H 1 1
1 500 1 1 31 HIS HA H -9.000 -2.549 -5.387 1.00 . A A . 30 HIS HA 1 1
1 501 1 1 31 HIS HB2 H -8.200 -5.161 -6.318 1.00 . A A . 30 HIS HB2 1 1
1 502 1 1 31 HIS HB3 H -9.736 -5.264 -5.464 1.00 . A A . 30 HIS HB3 1 1
1 503 1 1 31 HIS HD1 H -10.798 -5.832 -7.823 1.00 . A A . 30 HIS HD1 1 1
1 504 1 1 31 HIS HD2 H -9.240 -1.996 -7.449 1.00 . A A . 30 HIS HD2 1 1
1 505 1 1 31 HIS HE1 H -11.751 -4.526 -9.750 1.00 . A A . 30 HIS HE1 1 1
1 506 1 1 31 HIS HE2 H -10.842 -2.193 -9.469 1.00 . A A . 30 HIS HE2 1 1
1 507 1 1 31 HIS N N -7.147 -3.387 -5.031 1.00 . A A . 30 HIS N 1 1
1 508 1 1 31 HIS ND1 N -10.598 -4.884 -7.983 1.00 . A A . 30 HIS ND1 1 1
1 509 1 1 31 HIS NE2 N -10.596 -2.944 -8.889 1.00 . A A . 30 HIS NE2 1 1
1 510 1 1 31 HIS O O -10.156 -3.159 -3.226 1.00 . A A . 30 HIS O 1 1
1 511 1 1 32 LYS C C -8.629 -3.793 -0.561 1.00 . A A . 31 LYS C 1 1
1 512 1 1 32 LYS CA C -8.890 -4.958 -1.520 1.00 . A A . 31 LYS CA 1 1
1 513 1 1 32 LYS CB C -8.158 -6.213 -1.028 1.00 . A A . 31 LYS CB 1 1
1 514 1 1 32 LYS CD C -8.374 -8.383 0.226 1.00 . A A . 31 LYS CD 1 1
1 515 1 1 32 LYS CE C -9.022 -9.098 1.404 1.00 . A A . 31 LYS CE 1 1
1 516 1 1 32 LYS CG C -8.904 -6.966 0.064 1.00 . A A . 31 LYS CG 1 1
1 517 1 1 32 LYS H H -7.682 -5.058 -3.257 1.00 . A A . 31 LYS H 1 1
1 518 1 1 32 LYS HA H -9.952 -5.157 -1.538 1.00 . A A . 31 LYS HA 1 1
1 519 1 1 32 LYS HB2 H -8.017 -6.882 -1.863 1.00 . A A . 31 LYS HB2 1 1
1 520 1 1 32 LYS HB3 H -7.191 -5.925 -0.642 1.00 . A A . 31 LYS HB3 1 1
1 521 1 1 32 LYS HD2 H -8.579 -8.939 -0.676 1.00 . A A . 31 LYS HD2 1 1
1 522 1 1 32 LYS HD3 H -7.306 -8.341 0.388 1.00 . A A . 31 LYS HD3 1 1
1 523 1 1 32 LYS HE2 H -8.570 -10.074 1.508 1.00 . A A . 31 LYS HE2 1 1
1 524 1 1 32 LYS HE3 H -8.841 -8.523 2.300 1.00 . A A . 31 LYS HE3 1 1
1 525 1 1 32 LYS HG2 H -8.784 -6.438 0.999 1.00 . A A . 31 LYS HG2 1 1
1 526 1 1 32 LYS HG3 H -9.951 -7.011 -0.194 1.00 . A A . 31 LYS HG3 1 1
1 527 1 1 32 LYS HZ1 H -10.790 -8.905 0.298 1.00 . A A . 31 LYS HZ1 1 1
1 528 1 1 32 LYS HZ2 H -11.006 -8.748 1.968 1.00 . A A . 31 LYS HZ2 1 1
1 529 1 1 32 LYS HZ3 H -10.749 -10.274 1.290 1.00 . A A . 31 LYS HZ3 1 1
1 530 1 1 32 LYS N N -8.477 -4.626 -2.881 1.00 . A A . 31 LYS N 1 1
1 531 1 1 32 LYS NZ N -10.495 -9.267 1.226 1.00 . A A . 31 LYS NZ 1 1
1 532 1 1 32 LYS O O -9.515 -3.400 0.197 1.00 . A A . 31 LYS O 1 1
1 533 1 1 33 VAL C C -7.841 -0.877 -0.037 1.00 . A A . 32 VAL C 1 1
1 534 1 1 33 VAL CA C -7.036 -2.138 0.276 1.00 . A A . 32 VAL CA 1 1
1 535 1 1 33 VAL CB C -5.528 -1.812 0.176 1.00 . A A . 32 VAL CB 1 1
1 536 1 1 33 VAL CG1 C -5.141 -0.736 1.183 1.00 . A A . 32 VAL CG1 1 1
1 537 1 1 33 VAL CG2 C -4.687 -3.065 0.383 1.00 . A A . 32 VAL CG2 1 1
1 538 1 1 33 VAL H H -6.747 -3.613 -1.227 1.00 . A A . 32 VAL H 1 1
1 539 1 1 33 VAL HA H -7.245 -2.437 1.292 1.00 . A A . 32 VAL HA 1 1
1 540 1 1 33 VAL HB H -5.329 -1.431 -0.815 1.00 . A A . 32 VAL HB 1 1
1 541 1 1 33 VAL HG11 H -5.713 0.160 0.990 1.00 . A A . 32 VAL HG11 1 1
1 542 1 1 33 VAL HG12 H -4.088 -0.516 1.090 1.00 . A A . 32 VAL HG12 1 1
1 543 1 1 33 VAL HG13 H -5.349 -1.087 2.183 1.00 . A A . 32 VAL HG13 1 1
1 544 1 1 33 VAL HG21 H -3.885 -3.081 -0.340 1.00 . A A . 32 VAL HG21 1 1
1 545 1 1 33 VAL HG22 H -5.305 -3.941 0.254 1.00 . A A . 32 VAL HG22 1 1
1 546 1 1 33 VAL HG23 H -4.271 -3.061 1.380 1.00 . A A . 32 VAL HG23 1 1
1 547 1 1 33 VAL N N -7.411 -3.253 -0.598 1.00 . A A . 32 VAL N 1 1
1 548 1 1 33 VAL O O -8.274 -0.170 0.874 1.00 . A A . 32 VAL O 1 1
1 549 1 1 34 THR C C -10.215 0.546 -1.196 1.00 . A A . 33 THR C 1 1
1 550 1 1 34 THR CA C -8.792 0.575 -1.758 1.00 . A A . 33 THR CA 1 1
1 551 1 1 34 THR CB C -8.818 0.668 -3.289 1.00 . A A . 33 THR CB 1 1
1 552 1 1 34 THR CG2 C -9.707 1.774 -3.818 1.00 . A A . 33 THR CG2 1 1
1 553 1 1 34 THR H H -7.664 -1.202 -2.008 1.00 . A A . 33 THR H 1 1
1 554 1 1 34 THR HA H -8.285 1.446 -1.366 1.00 . A A . 33 THR HA 1 1
1 555 1 1 34 THR HB H -9.181 -0.269 -3.691 1.00 . A A . 33 THR HB 1 1
1 556 1 1 34 THR HG1 H -7.171 1.723 -3.456 1.00 . A A . 33 THR HG1 1 1
1 557 1 1 34 THR HG21 H -9.833 1.655 -4.883 1.00 . A A . 33 THR HG21 1 1
1 558 1 1 34 THR HG22 H -9.248 2.730 -3.616 1.00 . A A . 33 THR HG22 1 1
1 559 1 1 34 THR HG23 H -10.671 1.726 -3.336 1.00 . A A . 33 THR HG23 1 1
1 560 1 1 34 THR N N -8.037 -0.600 -1.327 1.00 . A A . 33 THR N 1 1
1 561 1 1 34 THR O O -10.745 1.578 -0.794 1.00 . A A . 33 THR O 1 1
1 562 1 1 34 THR OG1 O -7.515 0.893 -3.799 1.00 . A A . 33 THR OG1 1 1
1 563 1 1 35 THR C C -12.214 -0.626 0.883 1.00 . A A . 34 THR C 1 1
1 564 1 1 35 THR CA C -12.191 -0.776 -0.640 1.00 . A A . 34 THR CA 1 1
1 565 1 1 35 THR CB C -12.799 -2.126 -1.045 1.00 . A A . 34 THR CB 1 1
1 566 1 1 35 THR CG2 C -14.278 -2.234 -0.735 1.00 . A A . 34 THR CG2 1 1
1 567 1 1 35 THR H H -10.361 -1.432 -1.498 1.00 . A A . 34 THR H 1 1
1 568 1 1 35 THR HA H -12.786 0.016 -1.066 1.00 . A A . 34 THR HA 1 1
1 569 1 1 35 THR HB H -12.291 -2.912 -0.504 1.00 . A A . 34 THR HB 1 1
1 570 1 1 35 THR HG1 H -11.806 -2.824 -2.587 1.00 . A A . 34 THR HG1 1 1
1 571 1 1 35 THR HG21 H -14.827 -1.549 -1.363 1.00 . A A . 34 THR HG21 1 1
1 572 1 1 35 THR HG22 H -14.448 -1.984 0.303 1.00 . A A . 34 THR HG22 1 1
1 573 1 1 35 THR HG23 H -14.615 -3.243 -0.921 1.00 . A A . 34 THR HG23 1 1
1 574 1 1 35 THR N N -10.831 -0.637 -1.167 1.00 . A A . 34 THR N 1 1
1 575 1 1 35 THR O O -13.159 -0.064 1.439 1.00 . A A . 34 THR O 1 1
1 576 1 1 35 THR OG1 O -12.635 -2.361 -2.433 1.00 . A A . 34 THR OG1 1 1
1 577 1 1 36 VAL C C -11.071 0.391 3.498 1.00 . A A . 35 VAL C 1 1
1 578 1 1 36 VAL CA C -11.099 -1.059 3.014 1.00 . A A . 35 VAL CA 1 1
1 579 1 1 36 VAL CB C -9.851 -1.788 3.569 1.00 . A A . 35 VAL CB 1 1
1 580 1 1 36 VAL CG1 C -9.855 -1.779 5.092 1.00 . A A . 35 VAL CG1 1 1
1 581 1 1 36 VAL CG2 C -9.772 -3.215 3.045 1.00 . A A . 35 VAL CG2 1 1
1 582 1 1 36 VAL H H -10.457 -1.578 1.058 1.00 . A A . 35 VAL H 1 1
1 583 1 1 36 VAL HA H -11.977 -1.544 3.416 1.00 . A A . 35 VAL HA 1 1
1 584 1 1 36 VAL HB H -8.973 -1.257 3.233 1.00 . A A . 35 VAL HB 1 1
1 585 1 1 36 VAL HG11 H -10.510 -0.997 5.447 1.00 . A A . 35 VAL HG11 1 1
1 586 1 1 36 VAL HG12 H -8.854 -1.600 5.453 1.00 . A A . 35 VAL HG12 1 1
1 587 1 1 36 VAL HG13 H -10.204 -2.733 5.459 1.00 . A A . 35 VAL HG13 1 1
1 588 1 1 36 VAL HG21 H -9.831 -3.907 3.871 1.00 . A A . 35 VAL HG21 1 1
1 589 1 1 36 VAL HG22 H -8.836 -3.354 2.524 1.00 . A A . 35 VAL HG22 1 1
1 590 1 1 36 VAL HG23 H -10.592 -3.396 2.364 1.00 . A A . 35 VAL HG23 1 1
1 591 1 1 36 VAL N N -11.179 -1.137 1.554 1.00 . A A . 35 VAL N 1 1
1 592 1 1 36 VAL O O -11.887 0.788 4.332 1.00 . A A . 35 VAL O 1 1
1 593 1 1 37 PHE C C -10.795 3.530 2.517 1.00 . A A . 36 PHE C 1 1
1 594 1 1 37 PHE CA C -9.976 2.573 3.394 1.00 . A A . 36 PHE CA 1 1
1 595 1 1 37 PHE CB C -8.501 2.983 3.365 1.00 . A A . 36 PHE CB 1 1
1 596 1 1 37 PHE CD1 C -7.668 2.218 5.609 1.00 . A A . 36 PHE CD1 1 1
1 597 1 1 37 PHE CD2 C -6.723 1.231 3.655 1.00 . A A . 36 PHE CD2 1 1
1 598 1 1 37 PHE CE1 C -6.852 1.434 6.404 1.00 . A A . 36 PHE CE1 1 1
1 599 1 1 37 PHE CE2 C -5.906 0.445 4.444 1.00 . A A . 36 PHE CE2 1 1
1 600 1 1 37 PHE CG C -7.613 2.127 4.228 1.00 . A A . 36 PHE CG 1 1
1 601 1 1 37 PHE CZ C -5.970 0.546 5.820 1.00 . A A . 36 PHE CZ 1 1
1 602 1 1 37 PHE H H -9.487 0.795 2.339 1.00 . A A . 36 PHE H 1 1
1 603 1 1 37 PHE HA H -10.332 2.655 4.409 1.00 . A A . 36 PHE HA 1 1
1 604 1 1 37 PHE HB2 H -8.138 2.921 2.351 1.00 . A A . 36 PHE HB2 1 1
1 605 1 1 37 PHE HB3 H -8.414 4.004 3.709 1.00 . A A . 36 PHE HB3 1 1
1 606 1 1 37 PHE HD1 H -8.358 2.912 6.068 1.00 . A A . 36 PHE HD1 1 1
1 607 1 1 37 PHE HD2 H -6.670 1.150 2.579 1.00 . A A . 36 PHE HD2 1 1
1 608 1 1 37 PHE HE1 H -6.905 1.516 7.480 1.00 . A A . 36 PHE HE1 1 1
1 609 1 1 37 PHE HE2 H -5.216 -0.248 3.985 1.00 . A A . 36 PHE HE2 1 1
1 610 1 1 37 PHE HZ H -5.331 -0.068 6.438 1.00 . A A . 36 PHE HZ 1 1
1 611 1 1 37 PHE N N -10.118 1.172 2.989 1.00 . A A . 36 PHE N 1 1
1 612 1 1 37 PHE O O -11.064 4.661 2.925 1.00 . A A . 36 PHE O 1 1
1 613 1 1 38 GLY C C -11.108 4.481 -0.726 1.00 . A A . 37 GLY C 1 1
1 614 1 1 38 GLY CA C -11.949 3.940 0.421 1.00 . A A . 37 GLY CA 1 1
1 615 1 1 38 GLY H H -10.934 2.181 1.031 1.00 . A A . 37 GLY H 1 1
1 616 1 1 38 GLY HA2 H -12.770 3.366 0.015 1.00 . A A . 37 GLY HA2 1 1
1 617 1 1 38 GLY HA3 H -12.346 4.771 0.984 1.00 . A A . 37 GLY HA3 1 1
1 618 1 1 38 GLY N N -11.179 3.088 1.317 1.00 . A A . 37 GLY N 1 1
1 619 1 1 38 GLY O O -9.915 4.198 -0.816 1.00 . A A . 37 GLY O 1 1
1 620 1 1 39 GLN C C -11.484 7.277 -3.005 1.00 . A A . 38 GLN C 1 1
1 621 1 1 39 GLN CA C -11.034 5.838 -2.758 1.00 . A A . 38 GLN CA 1 1
1 622 1 1 39 GLN CB C -11.271 4.990 -4.017 1.00 . A A . 38 GLN CB 1 1
1 623 1 1 39 GLN CD C -13.151 3.352 -3.568 1.00 . A A . 38 GLN CD 1 1
1 624 1 1 39 GLN CG C -12.732 4.637 -4.261 1.00 . A A . 38 GLN CG 1 1
1 625 1 1 39 GLN H H -12.690 5.450 -1.490 1.00 . A A . 38 GLN H 1 1
1 626 1 1 39 GLN HA H -9.978 5.839 -2.532 1.00 . A A . 38 GLN HA 1 1
1 627 1 1 39 GLN HB2 H -10.910 5.535 -4.875 1.00 . A A . 38 GLN HB2 1 1
1 628 1 1 39 GLN HB3 H -10.711 4.070 -3.925 1.00 . A A . 38 GLN HB3 1 1
1 629 1 1 39 GLN HE21 H -12.539 2.271 -5.124 1.00 . A A . 38 GLN HE21 1 1
1 630 1 1 39 GLN HE22 H -13.209 1.378 -3.806 1.00 . A A . 38 GLN HE22 1 1
1 631 1 1 39 GLN HG2 H -13.350 5.442 -3.896 1.00 . A A . 38 GLN HG2 1 1
1 632 1 1 39 GLN HG3 H -12.886 4.522 -5.325 1.00 . A A . 38 GLN HG3 1 1
1 633 1 1 39 GLN N N -11.735 5.261 -1.609 1.00 . A A . 38 GLN N 1 1
1 634 1 1 39 GLN NE2 N -12.945 2.219 -4.233 1.00 . A A . 38 GLN NE2 1 1
1 635 1 1 39 GLN O O -12.599 7.655 -2.640 1.00 . A A . 38 GLN O 1 1
1 636 1 1 39 GLN OE1 O -13.655 3.378 -2.445 1.00 . A A . 38 GLN OE1 1 1
1 637 1 1 40 PRO C C -8.216 7.815 -2.987 1.00 . A A . 39 PRO C 1 1
1 638 1 1 40 PRO CA C -9.284 7.701 -4.080 1.00 . A A . 39 PRO CA 1 1
1 639 1 1 40 PRO CB C -9.006 8.695 -5.203 1.00 . A A . 39 PRO CB 1 1
1 640 1 1 40 PRO CD C -10.892 9.523 -3.947 1.00 . A A . 39 PRO CD 1 1
1 641 1 1 40 PRO CG C -9.709 9.946 -4.786 1.00 . A A . 39 PRO CG 1 1
1 642 1 1 40 PRO HA H -9.288 6.698 -4.479 1.00 . A A . 39 PRO HA 1 1
1 643 1 1 40 PRO HB2 H -7.941 8.853 -5.295 1.00 . A A . 39 PRO HB2 1 1
1 644 1 1 40 PRO HB3 H -9.400 8.315 -6.135 1.00 . A A . 39 PRO HB3 1 1
1 645 1 1 40 PRO HD2 H -10.943 10.115 -3.045 1.00 . A A . 39 PRO HD2 1 1
1 646 1 1 40 PRO HD3 H -11.808 9.620 -4.512 1.00 . A A . 39 PRO HD3 1 1
1 647 1 1 40 PRO HG2 H -9.042 10.563 -4.203 1.00 . A A . 39 PRO HG2 1 1
1 648 1 1 40 PRO HG3 H -10.047 10.484 -5.661 1.00 . A A . 39 PRO HG3 1 1
1 649 1 1 40 PRO N N -10.620 8.108 -3.628 1.00 . A A . 39 PRO N 1 1
1 650 1 1 40 PRO O O -8.294 8.684 -2.116 1.00 . A A . 39 PRO O 1 1
1 651 1 1 41 LEU C C -4.775 6.678 -2.761 1.00 . A A . 40 LEU C 1 1
1 652 1 1 41 LEU CA C -6.122 6.924 -2.074 1.00 . A A . 40 LEU CA 1 1
1 653 1 1 41 LEU CB C -6.364 5.848 -1.011 1.00 . A A . 40 LEU CB 1 1
1 654 1 1 41 LEU CD1 C -7.645 5.053 0.987 1.00 . A A . 40 LEU CD1 1 1
1 655 1 1 41 LEU CD2 C -6.626 7.336 0.995 1.00 . A A . 40 LEU CD2 1 1
1 656 1 1 41 LEU CG C -7.284 6.261 0.139 1.00 . A A . 40 LEU CG 1 1
1 657 1 1 41 LEU H H -7.210 6.266 -3.769 1.00 . A A . 40 LEU H 1 1
1 658 1 1 41 LEU HA H -6.098 7.892 -1.597 1.00 . A A . 40 LEU HA 1 1
1 659 1 1 41 LEU HB2 H -6.793 4.984 -1.496 1.00 . A A . 40 LEU HB2 1 1
1 660 1 1 41 LEU HB3 H -5.408 5.566 -0.593 1.00 . A A . 40 LEU HB3 1 1
1 661 1 1 41 LEU HD11 H -8.437 5.316 1.672 1.00 . A A . 40 LEU HD11 1 1
1 662 1 1 41 LEU HD12 H -6.778 4.731 1.545 1.00 . A A . 40 LEU HD12 1 1
1 663 1 1 41 LEU HD13 H -7.977 4.250 0.346 1.00 . A A . 40 LEU HD13 1 1
1 664 1 1 41 LEU HD21 H -5.567 7.366 0.784 1.00 . A A . 40 LEU HD21 1 1
1 665 1 1 41 LEU HD22 H -6.779 7.109 2.039 1.00 . A A . 40 LEU HD22 1 1
1 666 1 1 41 LEU HD23 H -7.067 8.295 0.767 1.00 . A A . 40 LEU HD23 1 1
1 667 1 1 41 LEU HG H -8.198 6.668 -0.268 1.00 . A A . 40 LEU HG 1 1
1 668 1 1 41 LEU N N -7.215 6.931 -3.048 1.00 . A A . 40 LEU N 1 1
1 669 1 1 41 LEU O O -4.723 6.131 -3.864 1.00 . A A . 40 LEU O 1 1
1 670 1 1 42 ASP C C -1.538 5.893 -1.796 1.00 . A A . 41 ASP C 1 1
1 671 1 1 42 ASP CA C -2.337 6.895 -2.636 1.00 . A A . 41 ASP CA 1 1
1 672 1 1 42 ASP CB C -1.593 8.236 -2.693 1.00 . A A . 41 ASP CB 1 1
1 673 1 1 42 ASP CG C -0.862 8.444 -4.009 1.00 . A A . 41 ASP CG 1 1
1 674 1 1 42 ASP H H -3.793 7.503 -1.217 1.00 . A A . 41 ASP H 1 1
1 675 1 1 42 ASP HA H -2.435 6.506 -3.638 1.00 . A A . 41 ASP HA 1 1
1 676 1 1 42 ASP HB2 H -2.303 9.039 -2.570 1.00 . A A . 41 ASP HB2 1 1
1 677 1 1 42 ASP HB3 H -0.871 8.273 -1.892 1.00 . A A . 41 ASP HB3 1 1
1 678 1 1 42 ASP N N -3.685 7.077 -2.094 1.00 . A A . 41 ASP N 1 1
1 679 1 1 42 ASP O O -1.631 5.891 -0.566 1.00 . A A . 41 ASP O 1 1
1 680 1 1 42 ASP OD1 O -0.293 7.464 -4.538 1.00 . A A . 41 ASP OD1 1 1
1 681 1 1 42 ASP OD2 O -0.857 9.587 -4.509 1.00 . A A . 41 ASP OD2 1 1
1 682 1 1 43 LEU C C 1.526 4.455 -1.731 1.00 . A A . 42 LEU C 1 1
1 683 1 1 43 LEU CA C 0.056 4.033 -1.790 1.00 . A A . 42 LEU CA 1 1
1 684 1 1 43 LEU CB C -0.065 2.680 -2.503 1.00 . A A . 42 LEU CB 1 1
1 685 1 1 43 LEU CD1 C -1.385 0.596 -2.955 1.00 . A A . 42 LEU CD1 1 1
1 686 1 1 43 LEU CD2 C -0.958 1.310 -0.596 1.00 . A A . 42 LEU CD2 1 1
1 687 1 1 43 LEU CG C -1.211 1.784 -2.021 1.00 . A A . 42 LEU CG 1 1
1 688 1 1 43 LEU H H -0.729 5.097 -3.449 1.00 . A A . 42 LEU H 1 1
1 689 1 1 43 LEU HA H -0.316 3.933 -0.782 1.00 . A A . 42 LEU HA 1 1
1 690 1 1 43 LEU HB2 H -0.204 2.868 -3.558 1.00 . A A . 42 LEU HB2 1 1
1 691 1 1 43 LEU HB3 H 0.861 2.143 -2.370 1.00 . A A . 42 LEU HB3 1 1
1 692 1 1 43 LEU HD11 H -0.669 -0.171 -2.700 1.00 . A A . 42 LEU HD11 1 1
1 693 1 1 43 LEU HD12 H -1.228 0.912 -3.975 1.00 . A A . 42 LEU HD12 1 1
1 694 1 1 43 LEU HD13 H -2.386 0.200 -2.852 1.00 . A A . 42 LEU HD13 1 1
1 695 1 1 43 LEU HD21 H -1.896 1.253 -0.064 1.00 . A A . 42 LEU HD21 1 1
1 696 1 1 43 LEU HD22 H -0.303 2.007 -0.094 1.00 . A A . 42 LEU HD22 1 1
1 697 1 1 43 LEU HD23 H -0.495 0.334 -0.617 1.00 . A A . 42 LEU HD23 1 1
1 698 1 1 43 LEU HG H -2.131 2.352 -2.027 1.00 . A A . 42 LEU HG 1 1
1 699 1 1 43 LEU N N -0.758 5.043 -2.470 1.00 . A A . 42 LEU N 1 1
1 700 1 1 43 LEU O O 2.231 4.425 -2.742 1.00 . A A . 42 LEU O 1 1
1 701 1 1 44 HIS C C 4.187 4.173 0.354 1.00 . A A . 43 HIS C 1 1
1 702 1 1 44 HIS CA C 3.372 5.264 -0.341 1.00 . A A . 43 HIS CA 1 1
1 703 1 1 44 HIS CB C 3.425 6.555 0.485 1.00 . A A . 43 HIS CB 1 1
1 704 1 1 44 HIS CD2 C 5.330 8.279 0.107 1.00 . A A . 43 HIS CD2 1 1
1 705 1 1 44 HIS CE1 C 6.905 7.279 1.259 1.00 . A A . 43 HIS CE1 1 1
1 706 1 1 44 HIS CG C 4.800 7.137 0.612 1.00 . A A . 43 HIS CG 1 1
1 707 1 1 44 HIS H H 1.376 4.837 0.232 1.00 . A A . 43 HIS H 1 1
1 708 1 1 44 HIS HA H 3.802 5.454 -1.314 1.00 . A A . 43 HIS HA 1 1
1 709 1 1 44 HIS HB2 H 2.792 7.296 0.024 1.00 . A A . 43 HIS HB2 1 1
1 710 1 1 44 HIS HB3 H 3.059 6.349 1.481 1.00 . A A . 43 HIS HB3 1 1
1 711 1 1 44 HIS HD1 H 5.747 5.689 1.821 1.00 . A A . 43 HIS HD1 1 1
1 712 1 1 44 HIS HD2 H 4.817 9.006 -0.507 1.00 . A A . 43 HIS HD2 1 1
1 713 1 1 44 HIS HE1 H 7.854 7.053 1.722 1.00 . A A . 43 HIS HE1 1 1
1 714 1 1 44 HIS HE2 H 7.282 9.035 0.275 1.00 . A A . 43 HIS HE2 1 1
1 715 1 1 44 HIS N N 1.985 4.842 -0.537 1.00 . A A . 43 HIS N 1 1
1 716 1 1 44 HIS ND1 N 5.815 6.534 1.330 1.00 . A A . 43 HIS ND1 1 1
1 717 1 1 44 HIS NE2 N 6.636 8.340 0.523 1.00 . A A . 43 HIS NE2 1 1
1 718 1 1 44 HIS O O 3.821 3.707 1.434 1.00 . A A . 43 HIS O 1 1
1 719 1 1 45 TYR C C 7.531 3.367 0.676 1.00 . A A . 44 TYR C 1 1
1 720 1 1 45 TYR CA C 6.176 2.763 0.306 1.00 . A A . 44 TYR CA 1 1
1 721 1 1 45 TYR CB C 6.365 1.608 -0.686 1.00 . A A . 44 TYR CB 1 1
1 722 1 1 45 TYR CD1 C 8.794 0.933 -0.554 1.00 . A A . 44 TYR CD1 1 1
1 723 1 1 45 TYR CD2 C 7.167 -0.553 0.357 1.00 . A A . 44 TYR CD2 1 1
1 724 1 1 45 TYR CE1 C 9.802 0.063 -0.189 1.00 . A A . 44 TYR CE1 1 1
1 725 1 1 45 TYR CE2 C 8.170 -1.429 0.725 1.00 . A A . 44 TYR CE2 1 1
1 726 1 1 45 TYR CG C 7.463 0.642 -0.288 1.00 . A A . 44 TYR CG 1 1
1 727 1 1 45 TYR CZ C 9.485 -1.118 0.451 1.00 . A A . 44 TYR CZ 1 1
1 728 1 1 45 TYR H H 5.551 4.198 -1.116 1.00 . A A . 44 TYR H 1 1
1 729 1 1 45 TYR HA H 5.706 2.384 1.201 1.00 . A A . 44 TYR HA 1 1
1 730 1 1 45 TYR HB2 H 5.445 1.050 -0.760 1.00 . A A . 44 TYR HB2 1 1
1 731 1 1 45 TYR HB3 H 6.614 2.012 -1.657 1.00 . A A . 44 TYR HB3 1 1
1 732 1 1 45 TYR HD1 H 9.036 1.859 -1.056 1.00 . A A . 44 TYR HD1 1 1
1 733 1 1 45 TYR HD2 H 6.137 -0.793 0.569 1.00 . A A . 44 TYR HD2 1 1
1 734 1 1 45 TYR HE1 H 10.831 0.309 -0.403 1.00 . A A . 44 TYR HE1 1 1
1 735 1 1 45 TYR HE2 H 7.921 -2.354 1.226 1.00 . A A . 44 TYR HE2 1 1
1 736 1 1 45 TYR HH H 10.967 -2.274 0.037 1.00 . A A . 44 TYR HH 1 1
1 737 1 1 45 TYR N N 5.302 3.784 -0.263 1.00 . A A . 44 TYR N 1 1
1 738 1 1 45 TYR O O 8.156 4.053 -0.135 1.00 . A A . 44 TYR O 1 1
1 739 1 1 45 TYR OH O 10.486 -1.989 0.817 1.00 . A A . 44 TYR OH 1 1
1 740 1 1 46 MET C C 10.112 2.489 2.965 1.00 . A A . 45 MET C 1 1
1 741 1 1 46 MET CA C 9.260 3.616 2.383 1.00 . A A . 45 MET CA 1 1
1 742 1 1 46 MET CB C 9.043 4.713 3.434 1.00 . A A . 45 MET CB 1 1
1 743 1 1 46 MET CE C 7.450 6.897 5.419 1.00 . A A . 45 MET CE 1 1
1 744 1 1 46 MET CG C 8.045 4.342 4.520 1.00 . A A . 45 MET CG 1 1
1 745 1 1 46 MET H H 7.433 2.547 2.502 1.00 . A A . 45 MET H 1 1
1 746 1 1 46 MET HA H 9.782 4.042 1.538 1.00 . A A . 45 MET HA 1 1
1 747 1 1 46 MET HB2 H 9.989 4.931 3.908 1.00 . A A . 45 MET HB2 1 1
1 748 1 1 46 MET HB3 H 8.687 5.602 2.937 1.00 . A A . 45 MET HB3 1 1
1 749 1 1 46 MET HE1 H 6.510 7.046 5.929 1.00 . A A . 45 MET HE1 1 1
1 750 1 1 46 MET HE2 H 7.278 6.836 4.355 1.00 . A A . 45 MET HE2 1 1
1 751 1 1 46 MET HE3 H 8.109 7.725 5.631 1.00 . A A . 45 MET HE3 1 1
1 752 1 1 46 MET HG2 H 7.045 4.453 4.125 1.00 . A A . 45 MET HG2 1 1
1 753 1 1 46 MET HG3 H 8.203 3.311 4.802 1.00 . A A . 45 MET HG3 1 1
1 754 1 1 46 MET N N 7.977 3.104 1.903 1.00 . A A . 45 MET N 1 1
1 755 1 1 46 MET O O 9.697 1.802 3.899 1.00 . A A . 45 MET O 1 1
1 756 1 1 46 MET SD S 8.203 5.375 5.991 1.00 . A A . 45 MET SD 1 1
1 757 1 1 47 ASN C C 12.954 1.719 4.132 1.00 . A A . 46 ASN C 1 1
1 758 1 1 47 ASN CA C 12.223 1.267 2.869 1.00 . A A . 46 ASN CA 1 1
1 759 1 1 47 ASN CB C 13.229 0.921 1.765 1.00 . A A . 46 ASN CB 1 1
1 760 1 1 47 ASN CG C 14.076 -0.296 2.099 1.00 . A A . 46 ASN CG 1 1
1 761 1 1 47 ASN H H 11.587 2.893 1.668 1.00 . A A . 46 ASN H 1 1
1 762 1 1 47 ASN HA H 11.638 0.390 3.101 1.00 . A A . 46 ASN HA 1 1
1 763 1 1 47 ASN HB2 H 12.692 0.720 0.851 1.00 . A A . 46 ASN HB2 1 1
1 764 1 1 47 ASN HB3 H 13.887 1.763 1.611 1.00 . A A . 46 ASN HB3 1 1
1 765 1 1 47 ASN HD21 H 15.563 0.389 0.965 1.00 . A A . 46 ASN HD21 1 1
1 766 1 1 47 ASN HD22 H 15.850 -1.123 1.749 1.00 . A A . 46 ASN HD22 1 1
1 767 1 1 47 ASN N N 11.310 2.309 2.407 1.00 . A A . 46 ASN N 1 1
1 768 1 1 47 ASN ND2 N 15.286 -0.349 1.548 1.00 . A A . 46 ASN ND2 1 1
1 769 1 1 47 ASN O O 12.843 1.089 5.185 1.00 . A A . 46 ASN O 1 1
1 770 1 1 47 ASN OD1 O 13.649 -1.180 2.842 1.00 . A A . 46 ASN OD1 1 1
1 771 1 1 48 ASN C C 15.088 4.707 4.741 1.00 . A A . 47 ASN C 1 1
1 772 1 1 48 ASN CA C 14.440 3.384 5.139 1.00 . A A . 47 ASN CA 1 1
1 773 1 1 48 ASN CB C 15.512 2.403 5.632 1.00 . A A . 47 ASN CB 1 1
1 774 1 1 48 ASN CG C 15.553 2.310 7.146 1.00 . A A . 47 ASN CG 1 1
1 775 1 1 48 ASN H H 13.728 3.278 3.148 1.00 . A A . 47 ASN H 1 1
1 776 1 1 48 ASN HA H 13.740 3.570 5.938 1.00 . A A . 47 ASN HA 1 1
1 777 1 1 48 ASN HB2 H 15.306 1.421 5.235 1.00 . A A . 47 ASN HB2 1 1
1 778 1 1 48 ASN HB3 H 16.480 2.733 5.285 1.00 . A A . 47 ASN HB3 1 1
1 779 1 1 48 ASN HD21 H 15.913 4.262 7.289 1.00 . A A . 47 ASN HD21 1 1
1 780 1 1 48 ASN HD22 H 15.814 3.405 8.785 1.00 . A A . 47 ASN HD22 1 1
1 781 1 1 48 ASN N N 13.693 2.823 4.016 1.00 . A A . 47 ASN N 1 1
1 782 1 1 48 ASN ND2 N 15.783 3.440 7.807 1.00 . A A . 47 ASN ND2 1 1
1 783 1 1 48 ASN O O 14.869 5.733 5.384 1.00 . A A . 47 ASN O 1 1
1 784 1 1 48 ASN OD1 O 15.377 1.233 7.718 1.00 . A A . 47 ASN OD1 1 1
1 785 1 1 49 GLU C C 15.938 6.375 1.880 1.00 . A A . 48 GLU C 1 1
1 786 1 1 49 GLU CA C 16.570 5.861 3.179 1.00 . A A . 48 GLU CA 1 1
1 787 1 1 49 GLU CB C 18.053 5.562 2.952 1.00 . A A . 48 GLU CB 1 1
1 788 1 1 49 GLU CD C 20.114 5.859 4.394 1.00 . A A . 48 GLU CD 1 1
1 789 1 1 49 GLU CG C 18.794 5.134 4.212 1.00 . A A . 48 GLU CG 1 1
1 790 1 1 49 GLU H H 16.017 3.817 3.208 1.00 . A A . 48 GLU H 1 1
1 791 1 1 49 GLU HA H 16.481 6.629 3.933 1.00 . A A . 48 GLU HA 1 1
1 792 1 1 49 GLU HB2 H 18.142 4.770 2.224 1.00 . A A . 48 GLU HB2 1 1
1 793 1 1 49 GLU HB3 H 18.530 6.450 2.565 1.00 . A A . 48 GLU HB3 1 1
1 794 1 1 49 GLU HG2 H 18.169 5.340 5.069 1.00 . A A . 48 GLU HG2 1 1
1 795 1 1 49 GLU HG3 H 18.988 4.072 4.156 1.00 . A A . 48 GLU HG3 1 1
1 796 1 1 49 GLU N N 15.884 4.669 3.675 1.00 . A A . 48 GLU N 1 1
1 797 1 1 49 GLU O O 16.030 7.564 1.575 1.00 . A A . 48 GLU O 1 1
1 798 1 1 49 GLU OE1 O 20.930 5.856 3.448 1.00 . A A . 48 GLU OE1 1 1
1 799 1 1 49 GLU OE2 O 20.331 6.431 5.483 1.00 . A A . 48 GLU OE2 1 1
1 800 1 1 50 LEU C C 13.189 5.494 -0.157 1.00 . A A . 49 LEU C 1 1
1 801 1 1 50 LEU CA C 14.671 5.861 -0.146 1.00 . A A . 49 LEU CA 1 1
1 802 1 1 50 LEU CB C 15.378 5.180 -1.324 1.00 . A A . 49 LEU CB 1 1
1 803 1 1 50 LEU CD1 C 17.584 5.084 -2.514 1.00 . A A . 49 LEU CD1 1 1
1 804 1 1 50 LEU CD2 C 15.933 6.870 -3.100 1.00 . A A . 49 LEU CD2 1 1
1 805 1 1 50 LEU CG C 16.493 6.002 -1.980 1.00 . A A . 49 LEU CG 1 1
1 806 1 1 50 LEU H H 15.259 4.543 1.405 1.00 . A A . 49 LEU H 1 1
1 807 1 1 50 LEU HA H 14.764 6.931 -0.251 1.00 . A A . 49 LEU HA 1 1
1 808 1 1 50 LEU HB2 H 15.803 4.252 -0.972 1.00 . A A . 49 LEU HB2 1 1
1 809 1 1 50 LEU HB3 H 14.639 4.955 -2.077 1.00 . A A . 49 LEU HB3 1 1
1 810 1 1 50 LEU HD11 H 17.917 4.424 -1.726 1.00 . A A . 49 LEU HD11 1 1
1 811 1 1 50 LEU HD12 H 18.417 5.677 -2.861 1.00 . A A . 49 LEU HD12 1 1
1 812 1 1 50 LEU HD13 H 17.193 4.499 -3.332 1.00 . A A . 49 LEU HD13 1 1
1 813 1 1 50 LEU HD21 H 15.473 7.751 -2.676 1.00 . A A . 49 LEU HD21 1 1
1 814 1 1 50 LEU HD22 H 15.195 6.311 -3.655 1.00 . A A . 49 LEU HD22 1 1
1 815 1 1 50 LEU HD23 H 16.734 7.166 -3.761 1.00 . A A . 49 LEU HD23 1 1
1 816 1 1 50 LEU HG H 16.937 6.652 -1.241 1.00 . A A . 49 LEU HG 1 1
1 817 1 1 50 LEU N N 15.302 5.479 1.116 1.00 . A A . 49 LEU N 1 1
1 818 1 1 50 LEU O O 12.787 4.476 0.415 1.00 . A A . 49 LEU O 1 1
1 819 1 1 51 SER C C 10.513 5.974 -2.373 1.00 . A A . 50 SER C 1 1
1 820 1 1 51 SER CA C 10.946 6.094 -0.913 1.00 . A A . 50 SER CA 1 1
1 821 1 1 51 SER CB C 10.171 7.222 -0.222 1.00 . A A . 50 SER CB 1 1
1 822 1 1 51 SER H H 12.768 7.116 -1.253 1.00 . A A . 50 SER H 1 1
1 823 1 1 51 SER HA H 10.729 5.163 -0.411 1.00 . A A . 50 SER HA 1 1
1 824 1 1 51 SER HB2 H 9.143 6.924 -0.097 1.00 . A A . 50 SER HB2 1 1
1 825 1 1 51 SER HB3 H 10.611 7.418 0.744 1.00 . A A . 50 SER HB3 1 1
1 826 1 1 51 SER HG H 10.153 9.176 -0.401 1.00 . A A . 50 SER HG 1 1
1 827 1 1 51 SER N N 12.383 6.328 -0.816 1.00 . A A . 50 SER N 1 1
1 828 1 1 51 SER O O 10.895 6.795 -3.211 1.00 . A A . 50 SER O 1 1
1 829 1 1 51 SER OG O 10.206 8.418 -0.987 1.00 . A A . 50 SER OG 1 1
1 830 1 1 52 ILE C C 7.713 4.588 -4.053 1.00 . A A . 51 ILE C 1 1
1 831 1 1 52 ILE CA C 9.235 4.721 -4.029 1.00 . A A . 51 ILE CA 1 1
1 832 1 1 52 ILE CB C 9.862 3.453 -4.654 1.00 . A A . 51 ILE CB 1 1
1 833 1 1 52 ILE CD1 C 11.847 2.677 -3.257 1.00 . A A . 51 ILE CD1 1 1
1 834 1 1 52 ILE CG1 C 11.383 3.454 -4.469 1.00 . A A . 51 ILE CG1 1 1
1 835 1 1 52 ILE CG2 C 9.501 3.350 -6.129 1.00 . A A . 51 ILE CG2 1 1
1 836 1 1 52 ILE H H 9.451 4.327 -1.961 1.00 . A A . 51 ILE H 1 1
1 837 1 1 52 ILE HA H 9.520 5.571 -4.632 1.00 . A A . 51 ILE HA 1 1
1 838 1 1 52 ILE HB H 9.446 2.593 -4.150 1.00 . A A . 51 ILE HB 1 1
1 839 1 1 52 ILE HD11 H 10.991 2.380 -2.670 1.00 . A A . 51 ILE HD11 1 1
1 840 1 1 52 ILE HD12 H 12.496 3.301 -2.656 1.00 . A A . 51 ILE HD12 1 1
1 841 1 1 52 ILE HD13 H 12.389 1.800 -3.575 1.00 . A A . 51 ILE HD13 1 1
1 842 1 1 52 ILE HG12 H 11.846 3.014 -5.340 1.00 . A A . 51 ILE HG12 1 1
1 843 1 1 52 ILE HG13 H 11.727 4.475 -4.363 1.00 . A A . 51 ILE HG13 1 1
1 844 1 1 52 ILE HG21 H 8.481 3.006 -6.228 1.00 . A A . 51 ILE HG21 1 1
1 845 1 1 52 ILE HG22 H 10.166 2.651 -6.615 1.00 . A A . 51 ILE HG22 1 1
1 846 1 1 52 ILE HG23 H 9.597 4.320 -6.594 1.00 . A A . 51 ILE HG23 1 1
1 847 1 1 52 ILE N N 9.718 4.949 -2.671 1.00 . A A . 51 ILE N 1 1
1 848 1 1 52 ILE O O 7.132 3.855 -3.249 1.00 . A A . 51 ILE O 1 1
1 849 1 1 53 LEU C C 5.203 4.080 -5.990 1.00 . A A . 52 LEU C 1 1
1 850 1 1 53 LEU CA C 5.622 5.259 -5.118 1.00 . A A . 52 LEU CA 1 1
1 851 1 1 53 LEU CB C 5.100 6.569 -5.721 1.00 . A A . 52 LEU CB 1 1
1 852 1 1 53 LEU CD1 C 2.753 6.491 -4.829 1.00 . A A . 52 LEU CD1 1 1
1 853 1 1 53 LEU CD2 C 4.558 7.595 -3.491 1.00 . A A . 52 LEU CD2 1 1
1 854 1 1 53 LEU CG C 4.038 7.301 -4.893 1.00 . A A . 52 LEU CG 1 1
1 855 1 1 53 LEU H H 7.596 5.858 -5.594 1.00 . A A . 52 LEU H 1 1
1 856 1 1 53 LEU HA H 5.199 5.130 -4.132 1.00 . A A . 52 LEU HA 1 1
1 857 1 1 53 LEU HB2 H 5.938 7.236 -5.860 1.00 . A A . 52 LEU HB2 1 1
1 858 1 1 53 LEU HB3 H 4.676 6.347 -6.689 1.00 . A A . 52 LEU HB3 1 1
1 859 1 1 53 LEU HD11 H 2.987 5.437 -4.855 1.00 . A A . 52 LEU HD11 1 1
1 860 1 1 53 LEU HD12 H 2.128 6.741 -5.673 1.00 . A A . 52 LEU HD12 1 1
1 861 1 1 53 LEU HD13 H 2.227 6.719 -3.913 1.00 . A A . 52 LEU HD13 1 1
1 862 1 1 53 LEU HD21 H 3.812 8.147 -2.939 1.00 . A A . 52 LEU HD21 1 1
1 863 1 1 53 LEU HD22 H 5.462 8.183 -3.559 1.00 . A A . 52 LEU HD22 1 1
1 864 1 1 53 LEU HD23 H 4.770 6.668 -2.983 1.00 . A A . 52 LEU HD23 1 1
1 865 1 1 53 LEU HG H 3.812 8.244 -5.368 1.00 . A A . 52 LEU HG 1 1
1 866 1 1 53 LEU N N 7.076 5.298 -4.982 1.00 . A A . 52 LEU N 1 1
1 867 1 1 53 LEU O O 5.583 3.999 -7.160 1.00 . A A . 52 LEU O 1 1
1 868 1 1 54 LEU C C 3.010 2.386 -7.274 1.00 . A A . 53 LEU C 1 1
1 869 1 1 54 LEU CA C 3.954 1.989 -6.141 1.00 . A A . 53 LEU CA 1 1
1 870 1 1 54 LEU CB C 3.252 1.010 -5.192 1.00 . A A . 53 LEU CB 1 1
1 871 1 1 54 LEU CD1 C 3.164 -0.112 -2.946 1.00 . A A . 53 LEU CD1 1 1
1 872 1 1 54 LEU CD2 C 5.240 -0.260 -4.336 1.00 . A A . 53 LEU CD2 1 1
1 873 1 1 54 LEU CG C 4.053 0.610 -3.948 1.00 . A A . 53 LEU CG 1 1
1 874 1 1 54 LEU H H 4.156 3.289 -4.479 1.00 . A A . 53 LEU H 1 1
1 875 1 1 54 LEU HA H 4.822 1.501 -6.566 1.00 . A A . 53 LEU HA 1 1
1 876 1 1 54 LEU HB2 H 2.325 1.463 -4.868 1.00 . A A . 53 LEU HB2 1 1
1 877 1 1 54 LEU HB3 H 3.018 0.114 -5.745 1.00 . A A . 53 LEU HB3 1 1
1 878 1 1 54 LEU HD11 H 3.748 -0.396 -2.084 1.00 . A A . 53 LEU HD11 1 1
1 879 1 1 54 LEU HD12 H 2.746 -0.995 -3.406 1.00 . A A . 53 LEU HD12 1 1
1 880 1 1 54 LEU HD13 H 2.363 0.546 -2.637 1.00 . A A . 53 LEU HD13 1 1
1 881 1 1 54 LEU HD21 H 5.451 -0.959 -3.541 1.00 . A A . 53 LEU HD21 1 1
1 882 1 1 54 LEU HD22 H 6.105 0.365 -4.504 1.00 . A A . 53 LEU HD22 1 1
1 883 1 1 54 LEU HD23 H 5.009 -0.803 -5.242 1.00 . A A . 53 LEU HD23 1 1
1 884 1 1 54 LEU HG H 4.435 1.502 -3.472 1.00 . A A . 53 LEU HG 1 1
1 885 1 1 54 LEU N N 4.423 3.168 -5.414 1.00 . A A . 53 LEU N 1 1
1 886 1 1 54 LEU O O 1.859 2.754 -7.033 1.00 . A A . 53 LEU O 1 1
1 887 1 1 55 LYS C C 2.382 1.427 -10.518 1.00 . A A . 54 LYS C 1 1
1 888 1 1 55 LYS CA C 2.708 2.664 -9.679 1.00 . A A . 54 LYS CA 1 1
1 889 1 1 55 LYS CB C 3.439 3.705 -10.533 1.00 . A A . 54 LYS CB 1 1
1 890 1 1 55 LYS CD C 3.950 6.156 -10.795 1.00 . A A . 54 LYS CD 1 1
1 891 1 1 55 LYS CE C 3.813 7.466 -10.031 1.00 . A A . 54 LYS CE 1 1
1 892 1 1 55 LYS CG C 2.932 5.125 -10.330 1.00 . A A . 54 LYS CG 1 1
1 893 1 1 55 LYS H H 4.433 2.017 -8.632 1.00 . A A . 54 LYS H 1 1
1 894 1 1 55 LYS HA H 1.781 3.094 -9.329 1.00 . A A . 54 LYS HA 1 1
1 895 1 1 55 LYS HB2 H 4.491 3.680 -10.284 1.00 . A A . 54 LYS HB2 1 1
1 896 1 1 55 LYS HB3 H 3.320 3.448 -11.575 1.00 . A A . 54 LYS HB3 1 1
1 897 1 1 55 LYS HD2 H 4.943 5.762 -10.641 1.00 . A A . 54 LYS HD2 1 1
1 898 1 1 55 LYS HD3 H 3.797 6.347 -11.847 1.00 . A A . 54 LYS HD3 1 1
1 899 1 1 55 LYS HE2 H 3.974 8.285 -10.716 1.00 . A A . 54 LYS HE2 1 1
1 900 1 1 55 LYS HE3 H 2.812 7.531 -9.628 1.00 . A A . 54 LYS HE3 1 1
1 901 1 1 55 LYS HG2 H 2.021 5.254 -10.894 1.00 . A A . 54 LYS HG2 1 1
1 902 1 1 55 LYS HG3 H 2.731 5.277 -9.280 1.00 . A A . 54 LYS HG3 1 1
1 903 1 1 55 LYS HZ1 H 5.117 6.625 -8.625 1.00 . A A . 54 LYS HZ1 1 1
1 904 1 1 55 LYS HZ2 H 4.352 8.037 -8.093 1.00 . A A . 54 LYS HZ2 1 1
1 905 1 1 55 LYS HZ3 H 5.619 8.130 -9.210 1.00 . A A . 54 LYS HZ3 1 1
1 906 1 1 55 LYS N N 3.506 2.313 -8.508 1.00 . A A . 54 LYS N 1 1
1 907 1 1 55 LYS NZ N 4.794 7.571 -8.912 1.00 . A A . 54 LYS NZ 1 1
1 908 1 1 55 LYS O O 1.294 1.327 -11.091 1.00 . A A . 54 LYS O 1 1
1 909 1 1 56 ASN C C 3.636 -1.958 -10.576 1.00 . A A . 55 ASN C 1 1
1 910 1 1 56 ASN CA C 3.138 -0.742 -11.355 1.00 . A A . 55 ASN CA 1 1
1 911 1 1 56 ASN CB C 3.869 -0.643 -12.700 1.00 . A A . 55 ASN CB 1 1
1 912 1 1 56 ASN CG C 2.989 -1.037 -13.872 1.00 . A A . 55 ASN CG 1 1
1 913 1 1 56 ASN H H 4.170 0.625 -10.111 1.00 . A A . 55 ASN H 1 1
1 914 1 1 56 ASN HA H 2.081 -0.858 -11.539 1.00 . A A . 55 ASN HA 1 1
1 915 1 1 56 ASN HB2 H 4.196 0.375 -12.851 1.00 . A A . 55 ASN HB2 1 1
1 916 1 1 56 ASN HB3 H 4.730 -1.294 -12.684 1.00 . A A . 55 ASN HB3 1 1
1 917 1 1 56 ASN HD21 H 3.890 -2.808 -13.995 1.00 . A A . 55 ASN HD21 1 1
1 918 1 1 56 ASN HD22 H 2.636 -2.522 -15.148 1.00 . A A . 55 ASN HD22 1 1
1 919 1 1 56 ASN N N 3.327 0.488 -10.588 1.00 . A A . 55 ASN N 1 1
1 920 1 1 56 ASN ND2 N 3.191 -2.245 -14.390 1.00 . A A . 55 ASN ND2 1 1
1 921 1 1 56 ASN O O 4.259 -1.818 -9.520 1.00 . A A . 55 ASN O 1 1
1 922 1 1 56 ASN OD1 O 2.135 -0.267 -14.308 1.00 . A A . 55 ASN OD1 1 1
1 923 1 1 57 GLN C C 5.307 -4.441 -10.292 1.00 . A A . 56 GLN C 1 1
1 924 1 1 57 GLN CA C 3.786 -4.401 -10.469 1.00 . A A . 56 GLN CA 1 1
1 925 1 1 57 GLN CB C 3.320 -5.608 -11.291 1.00 . A A . 56 GLN CB 1 1
1 926 1 1 57 GLN CD C 2.457 -7.687 -10.114 1.00 . A A . 56 GLN CD 1 1
1 927 1 1 57 GLN CG C 3.668 -6.954 -10.666 1.00 . A A . 56 GLN CG 1 1
1 928 1 1 57 GLN H H 2.866 -3.197 -11.952 1.00 . A A . 56 GLN H 1 1
1 929 1 1 57 GLN HA H 3.325 -4.443 -9.494 1.00 . A A . 56 GLN HA 1 1
1 930 1 1 57 GLN HB2 H 2.248 -5.555 -11.409 1.00 . A A . 56 GLN HB2 1 1
1 931 1 1 57 GLN HB3 H 3.781 -5.561 -12.266 1.00 . A A . 56 GLN HB3 1 1
1 932 1 1 57 GLN HE21 H 3.625 -8.784 -8.932 1.00 . A A . 56 GLN HE21 1 1
1 933 1 1 57 GLN HE22 H 1.932 -9.109 -8.829 1.00 . A A . 56 GLN HE22 1 1
1 934 1 1 57 GLN HG2 H 4.129 -7.575 -11.419 1.00 . A A . 56 GLN HG2 1 1
1 935 1 1 57 GLN HG3 H 4.368 -6.793 -9.860 1.00 . A A . 56 GLN HG3 1 1
1 936 1 1 57 GLN N N 3.362 -3.154 -11.107 1.00 . A A . 56 GLN N 1 1
1 937 1 1 57 GLN NE2 N 2.695 -8.620 -9.200 1.00 . A A . 56 GLN NE2 1 1
1 938 1 1 57 GLN O O 5.810 -5.062 -9.355 1.00 . A A . 56 GLN O 1 1
1 939 1 1 57 GLN OE1 O 1.320 -7.422 -10.507 1.00 . A A . 56 GLN OE1 1 1
1 940 1 1 58 ASP C C 7.976 -3.199 -9.793 1.00 . A A . 57 ASP C 1 1
1 941 1 1 58 ASP CA C 7.493 -3.737 -11.140 1.00 . A A . 57 ASP CA 1 1
1 942 1 1 58 ASP CB C 8.054 -2.880 -12.279 1.00 . A A . 57 ASP CB 1 1
1 943 1 1 58 ASP CG C 8.394 -3.707 -13.504 1.00 . A A . 57 ASP CG 1 1
1 944 1 1 58 ASP H H 5.574 -3.302 -11.924 1.00 . A A . 57 ASP H 1 1
1 945 1 1 58 ASP HA H 7.850 -4.749 -11.255 1.00 . A A . 57 ASP HA 1 1
1 946 1 1 58 ASP HB2 H 7.321 -2.140 -12.561 1.00 . A A . 57 ASP HB2 1 1
1 947 1 1 58 ASP HB3 H 8.950 -2.385 -11.939 1.00 . A A . 57 ASP HB3 1 1
1 948 1 1 58 ASP N N 6.032 -3.775 -11.199 1.00 . A A . 57 ASP N 1 1
1 949 1 1 58 ASP O O 8.904 -3.744 -9.195 1.00 . A A . 57 ASP O 1 1
1 950 1 1 58 ASP OD1 O 9.428 -4.409 -13.479 1.00 . A A . 57 ASP OD1 1 1
1 951 1 1 58 ASP OD2 O 7.627 -3.655 -14.487 1.00 . A A . 57 ASP OD2 1 1
1 952 1 1 59 ASP C C 7.376 -2.494 -6.878 1.00 . A A . 58 ASP C 1 1
1 953 1 1 59 ASP CA C 7.699 -1.539 -8.029 1.00 . A A . 58 ASP CA 1 1
1 954 1 1 59 ASP CB C 6.961 -0.213 -7.814 1.00 . A A . 58 ASP CB 1 1
1 955 1 1 59 ASP CG C 7.368 0.867 -8.801 1.00 . A A . 58 ASP CG 1 1
1 956 1 1 59 ASP H H 6.599 -1.744 -9.831 1.00 . A A . 58 ASP H 1 1
1 957 1 1 59 ASP HA H 8.763 -1.354 -8.039 1.00 . A A . 58 ASP HA 1 1
1 958 1 1 59 ASP HB2 H 5.901 -0.382 -7.918 1.00 . A A . 58 ASP HB2 1 1
1 959 1 1 59 ASP HB3 H 7.167 0.144 -6.816 1.00 . A A . 58 ASP HB3 1 1
1 960 1 1 59 ASP N N 7.336 -2.134 -9.315 1.00 . A A . 58 ASP N 1 1
1 961 1 1 59 ASP O O 8.067 -2.506 -5.857 1.00 . A A . 58 ASP O 1 1
1 962 1 1 59 ASP OD1 O 8.582 1.135 -8.928 1.00 . A A . 58 ASP OD1 1 1
1 963 1 1 59 ASP OD2 O 6.466 1.453 -9.439 1.00 . A A . 58 ASP OD2 1 1
1 964 1 1 60 LEU C C 6.940 -5.340 -5.809 1.00 . A A . 59 LEU C 1 1
1 965 1 1 60 LEU CA C 5.891 -4.248 -6.033 1.00 . A A . 59 LEU CA 1 1
1 966 1 1 60 LEU CB C 4.554 -4.880 -6.430 1.00 . A A . 59 LEU CB 1 1
1 967 1 1 60 LEU CD1 C 3.464 -5.014 -4.179 1.00 . A A . 59 LEU CD1 1 1
1 968 1 1 60 LEU CD2 C 2.804 -6.622 -5.986 1.00 . A A . 59 LEU CD2 1 1
1 969 1 1 60 LEU CG C 3.944 -5.812 -5.382 1.00 . A A . 59 LEU CG 1 1
1 970 1 1 60 LEU H H 5.806 -3.226 -7.885 1.00 . A A . 59 LEU H 1 1
1 971 1 1 60 LEU HA H 5.756 -3.704 -5.109 1.00 . A A . 59 LEU HA 1 1
1 972 1 1 60 LEU HB2 H 3.848 -4.085 -6.629 1.00 . A A . 59 LEU HB2 1 1
1 973 1 1 60 LEU HB3 H 4.702 -5.444 -7.338 1.00 . A A . 59 LEU HB3 1 1
1 974 1 1 60 LEU HD11 H 3.444 -5.651 -3.307 1.00 . A A . 59 LEU HD11 1 1
1 975 1 1 60 LEU HD12 H 2.471 -4.634 -4.372 1.00 . A A . 59 LEU HD12 1 1
1 976 1 1 60 LEU HD13 H 4.137 -4.188 -4.005 1.00 . A A . 59 LEU HD13 1 1
1 977 1 1 60 LEU HD21 H 1.867 -6.121 -5.800 1.00 . A A . 59 LEU HD21 1 1
1 978 1 1 60 LEU HD22 H 2.784 -7.605 -5.535 1.00 . A A . 59 LEU HD22 1 1
1 979 1 1 60 LEU HD23 H 2.957 -6.719 -7.050 1.00 . A A . 59 LEU HD23 1 1
1 980 1 1 60 LEU HG H 4.703 -6.503 -5.040 1.00 . A A . 59 LEU HG 1 1
1 981 1 1 60 LEU N N 6.317 -3.289 -7.051 1.00 . A A . 59 LEU N 1 1
1 982 1 1 60 LEU O O 7.258 -5.671 -4.667 1.00 . A A . 59 LEU O 1 1
1 983 1 1 61 ASP C C 9.821 -6.379 -6.288 1.00 . A A . 60 ASP C 1 1
1 984 1 1 61 ASP CA C 8.498 -6.946 -6.801 1.00 . A A . 60 ASP CA 1 1
1 985 1 1 61 ASP CB C 8.697 -7.654 -8.150 1.00 . A A . 60 ASP CB 1 1
1 986 1 1 61 ASP CG C 9.355 -6.787 -9.204 1.00 . A A . 60 ASP CG 1 1
1 987 1 1 61 ASP H H 7.191 -5.587 -7.788 1.00 . A A . 60 ASP H 1 1
1 988 1 1 61 ASP HA H 8.141 -7.672 -6.082 1.00 . A A . 60 ASP HA 1 1
1 989 1 1 61 ASP HB2 H 9.315 -8.525 -8.000 1.00 . A A . 60 ASP HB2 1 1
1 990 1 1 61 ASP HB3 H 7.732 -7.965 -8.522 1.00 . A A . 60 ASP HB3 1 1
1 991 1 1 61 ASP N N 7.480 -5.895 -6.901 1.00 . A A . 60 ASP N 1 1
1 992 1 1 61 ASP O O 10.570 -7.067 -5.591 1.00 . A A . 60 ASP O 1 1
1 993 1 1 61 ASP OD1 O 10.572 -6.528 -9.095 1.00 . A A . 60 ASP OD1 1 1
1 994 1 1 61 ASP OD2 O 8.655 -6.387 -10.153 1.00 . A A . 60 ASP OD2 1 1
1 995 1 1 62 LYS C C 11.359 -4.344 -4.663 1.00 . A A . 61 LYS C 1 1
1 996 1 1 62 LYS CA C 11.321 -4.456 -6.187 1.00 . A A . 61 LYS CA 1 1
1 997 1 1 62 LYS CB C 11.441 -3.057 -6.811 1.00 . A A . 61 LYS CB 1 1
1 998 1 1 62 LYS CD C 13.325 -1.615 -7.665 1.00 . A A . 61 LYS CD 1 1
1 999 1 1 62 LYS CE C 14.231 -1.611 -6.439 1.00 . A A . 61 LYS CE 1 1
1 1000 1 1 62 LYS CG C 12.580 -2.936 -7.811 1.00 . A A . 61 LYS CG 1 1
1 1001 1 1 62 LYS H H 9.453 -4.624 -7.178 1.00 . A A . 61 LYS H 1 1
1 1002 1 1 62 LYS HA H 12.156 -5.059 -6.513 1.00 . A A . 61 LYS HA 1 1
1 1003 1 1 62 LYS HB2 H 10.516 -2.821 -7.318 1.00 . A A . 61 LYS HB2 1 1
1 1004 1 1 62 LYS HB3 H 11.602 -2.337 -6.023 1.00 . A A . 61 LYS HB3 1 1
1 1005 1 1 62 LYS HD2 H 13.931 -1.458 -8.544 1.00 . A A . 61 LYS HD2 1 1
1 1006 1 1 62 LYS HD3 H 12.606 -0.814 -7.575 1.00 . A A . 61 LYS HD3 1 1
1 1007 1 1 62 LYS HE2 H 13.697 -2.055 -5.612 1.00 . A A . 61 LYS HE2 1 1
1 1008 1 1 62 LYS HE3 H 15.110 -2.200 -6.656 1.00 . A A . 61 LYS HE3 1 1
1 1009 1 1 62 LYS HG2 H 13.274 -3.746 -7.652 1.00 . A A . 61 LYS HG2 1 1
1 1010 1 1 62 LYS HG3 H 12.175 -2.998 -8.810 1.00 . A A . 61 LYS HG3 1 1
1 1011 1 1 62 LYS HZ1 H 13.950 0.464 -6.379 1.00 . A A . 61 LYS HZ1 1 1
1 1012 1 1 62 LYS HZ2 H 15.571 -0.005 -6.489 1.00 . A A . 61 LYS HZ2 1 1
1 1013 1 1 62 LYS HZ3 H 14.743 -0.160 -5.021 1.00 . A A . 61 LYS HZ3 1 1
1 1014 1 1 62 LYS N N 10.095 -5.118 -6.626 1.00 . A A . 61 LYS N 1 1
1 1015 1 1 62 LYS NZ N 14.653 -0.232 -6.056 1.00 . A A . 61 LYS NZ 1 1
1 1016 1 1 62 LYS O O 12.414 -4.504 -4.047 1.00 . A A . 61 LYS O 1 1
1 1017 1 1 63 ALA C C 10.370 -5.288 -1.916 1.00 . A A . 62 ALA C 1 1
1 1018 1 1 63 ALA CA C 10.096 -3.953 -2.606 1.00 . A A . 62 ALA CA 1 1
1 1019 1 1 63 ALA CB C 8.721 -3.429 -2.215 1.00 . A A . 62 ALA CB 1 1
1 1020 1 1 63 ALA H H 9.392 -3.967 -4.605 1.00 . A A . 62 ALA H 1 1
1 1021 1 1 63 ALA HA H 10.834 -3.235 -2.281 1.00 . A A . 62 ALA HA 1 1
1 1022 1 1 63 ALA HB1 H 8.273 -2.921 -3.056 1.00 . A A . 62 ALA HB1 1 1
1 1023 1 1 63 ALA HB2 H 8.821 -2.741 -1.391 1.00 . A A . 62 ALA HB2 1 1
1 1024 1 1 63 ALA HB3 H 8.092 -4.256 -1.917 1.00 . A A . 62 ALA HB3 1 1
1 1025 1 1 63 ALA N N 10.199 -4.078 -4.060 1.00 . A A . 62 ALA N 1 1
1 1026 1 1 63 ALA O O 11.070 -5.339 -0.904 1.00 . A A . 62 ALA O 1 1
1 1027 1 1 64 ILE C C 11.451 -8.152 -2.022 1.00 . A A . 63 ILE C 1 1
1 1028 1 1 64 ILE CA C 9.997 -7.702 -1.903 1.00 . A A . 63 ILE CA 1 1
1 1029 1 1 64 ILE CB C 9.085 -8.751 -2.584 1.00 . A A . 63 ILE CB 1 1
1 1030 1 1 64 ILE CD1 C 7.066 -7.916 -1.256 1.00 . A A . 63 ILE CD1 1 1
1 1031 1 1 64 ILE CG1 C 7.632 -8.262 -2.620 1.00 . A A . 63 ILE CG1 1 1
1 1032 1 1 64 ILE CG2 C 9.182 -10.088 -1.858 1.00 . A A . 63 ILE CG2 1 1
1 1033 1 1 64 ILE H H 9.263 -6.260 -3.275 1.00 . A A . 63 ILE H 1 1
1 1034 1 1 64 ILE HA H 9.733 -7.656 -0.855 1.00 . A A . 63 ILE HA 1 1
1 1035 1 1 64 ILE HB H 9.435 -8.894 -3.596 1.00 . A A . 63 ILE HB 1 1
1 1036 1 1 64 ILE HD11 H 7.757 -8.231 -0.488 1.00 . A A . 63 ILE HD11 1 1
1 1037 1 1 64 ILE HD12 H 6.121 -8.419 -1.120 1.00 . A A . 63 ILE HD12 1 1
1 1038 1 1 64 ILE HD13 H 6.918 -6.848 -1.191 1.00 . A A . 63 ILE HD13 1 1
1 1039 1 1 64 ILE HG12 H 7.574 -7.377 -3.233 1.00 . A A . 63 ILE HG12 1 1
1 1040 1 1 64 ILE HG13 H 7.011 -9.034 -3.051 1.00 . A A . 63 ILE HG13 1 1
1 1041 1 1 64 ILE HG21 H 8.771 -9.989 -0.863 1.00 . A A . 63 ILE HG21 1 1
1 1042 1 1 64 ILE HG22 H 10.218 -10.387 -1.789 1.00 . A A . 63 ILE HG22 1 1
1 1043 1 1 64 ILE HG23 H 8.626 -10.836 -2.403 1.00 . A A . 63 ILE HG23 1 1
1 1044 1 1 64 ILE N N 9.810 -6.366 -2.468 1.00 . A A . 63 ILE N 1 1
1 1045 1 1 64 ILE O O 12.001 -8.733 -1.087 1.00 . A A . 63 ILE O 1 1
1 1046 1 1 65 ASP C C 14.376 -7.700 -2.315 1.00 . A A . 64 ASP C 1 1
1 1047 1 1 65 ASP CA C 13.462 -8.258 -3.405 1.00 . A A . 64 ASP CA 1 1
1 1048 1 1 65 ASP CB C 13.934 -7.766 -4.775 1.00 . A A . 64 ASP CB 1 1
1 1049 1 1 65 ASP CG C 14.917 -8.722 -5.429 1.00 . A A . 64 ASP CG 1 1
1 1050 1 1 65 ASP H H 11.576 -7.411 -3.882 1.00 . A A . 64 ASP H 1 1
1 1051 1 1 65 ASP HA H 13.516 -9.337 -3.383 1.00 . A A . 64 ASP HA 1 1
1 1052 1 1 65 ASP HB2 H 13.080 -7.657 -5.426 1.00 . A A . 64 ASP HB2 1 1
1 1053 1 1 65 ASP HB3 H 14.417 -6.806 -4.660 1.00 . A A . 64 ASP HB3 1 1
1 1054 1 1 65 ASP N N 12.069 -7.879 -3.172 1.00 . A A . 64 ASP N 1 1
1 1055 1 1 65 ASP O O 15.229 -8.413 -1.787 1.00 . A A . 64 ASP O 1 1
1 1056 1 1 65 ASP OD1 O 15.969 -9.007 -4.817 1.00 . A A . 64 ASP OD1 1 1
1 1057 1 1 65 ASP OD2 O 14.631 -9.186 -6.553 1.00 . A A . 64 ASP OD2 1 1
1 1058 1 1 66 ILE C C 14.712 -6.392 0.430 1.00 . A A . 65 ILE C 1 1
1 1059 1 1 66 ILE CA C 14.992 -5.777 -0.942 1.00 . A A . 65 ILE CA 1 1
1 1060 1 1 66 ILE CB C 14.735 -4.253 -0.885 1.00 . A A . 65 ILE CB 1 1
1 1061 1 1 66 ILE CD1 C 14.058 -2.383 -2.481 1.00 . A A . 65 ILE CD1 1 1
1 1062 1 1 66 ILE CG1 C 14.903 -3.622 -2.273 1.00 . A A . 65 ILE CG1 1 1
1 1063 1 1 66 ILE CG2 C 15.674 -3.593 0.117 1.00 . A A . 65 ILE CG2 1 1
1 1064 1 1 66 ILE H H 13.484 -5.909 -2.429 1.00 . A A . 65 ILE H 1 1
1 1065 1 1 66 ILE HA H 16.033 -5.936 -1.189 1.00 . A A . 65 ILE HA 1 1
1 1066 1 1 66 ILE HB H 13.722 -4.095 -0.546 1.00 . A A . 65 ILE HB 1 1
1 1067 1 1 66 ILE HD11 H 14.255 -1.974 -3.460 1.00 . A A . 65 ILE HD11 1 1
1 1068 1 1 66 ILE HD12 H 14.302 -1.650 -1.726 1.00 . A A . 65 ILE HD12 1 1
1 1069 1 1 66 ILE HD13 H 13.012 -2.644 -2.405 1.00 . A A . 65 ILE HD13 1 1
1 1070 1 1 66 ILE HG12 H 15.938 -3.344 -2.411 1.00 . A A . 65 ILE HG12 1 1
1 1071 1 1 66 ILE HG13 H 14.625 -4.344 -3.027 1.00 . A A . 65 ILE HG13 1 1
1 1072 1 1 66 ILE HG21 H 15.183 -3.522 1.077 1.00 . A A . 65 ILE HG21 1 1
1 1073 1 1 66 ILE HG22 H 15.934 -2.604 -0.229 1.00 . A A . 65 ILE HG22 1 1
1 1074 1 1 66 ILE HG23 H 16.571 -4.187 0.216 1.00 . A A . 65 ILE HG23 1 1
1 1075 1 1 66 ILE N N 14.185 -6.424 -1.976 1.00 . A A . 65 ILE N 1 1
1 1076 1 1 66 ILE O O 15.630 -6.588 1.229 1.00 . A A . 65 ILE O 1 1
1 1077 1 1 67 LEU C C 13.652 -8.695 2.123 1.00 . A A . 66 LEU C 1 1
1 1078 1 1 67 LEU CA C 13.034 -7.305 1.956 1.00 . A A . 66 LEU CA 1 1
1 1079 1 1 67 LEU CB C 11.507 -7.399 2.038 1.00 . A A . 66 LEU CB 1 1
1 1080 1 1 67 LEU CD1 C 11.079 -6.636 4.396 1.00 . A A . 66 LEU CD1 1 1
1 1081 1 1 67 LEU CD2 C 9.494 -8.225 3.289 1.00 . A A . 66 LEU CD2 1 1
1 1082 1 1 67 LEU CG C 10.947 -7.789 3.411 1.00 . A A . 66 LEU CG 1 1
1 1083 1 1 67 LEU H H 12.759 -6.527 0.004 1.00 . A A . 66 LEU H 1 1
1 1084 1 1 67 LEU HA H 13.392 -6.670 2.753 1.00 . A A . 66 LEU HA 1 1
1 1085 1 1 67 LEU HB2 H 11.094 -6.438 1.763 1.00 . A A . 66 LEU HB2 1 1
1 1086 1 1 67 LEU HB3 H 11.174 -8.132 1.318 1.00 . A A . 66 LEU HB3 1 1
1 1087 1 1 67 LEU HD11 H 10.327 -5.890 4.181 1.00 . A A . 66 LEU HD11 1 1
1 1088 1 1 67 LEU HD12 H 12.061 -6.195 4.303 1.00 . A A . 66 LEU HD12 1 1
1 1089 1 1 67 LEU HD13 H 10.945 -7.005 5.402 1.00 . A A . 66 LEU HD13 1 1
1 1090 1 1 67 LEU HD21 H 9.115 -8.498 4.264 1.00 . A A . 66 LEU HD21 1 1
1 1091 1 1 67 LEU HD22 H 9.427 -9.075 2.627 1.00 . A A . 66 LEU HD22 1 1
1 1092 1 1 67 LEU HD23 H 8.905 -7.412 2.891 1.00 . A A . 66 LEU HD23 1 1
1 1093 1 1 67 LEU HG H 11.515 -8.623 3.799 1.00 . A A . 66 LEU HG 1 1
1 1094 1 1 67 LEU N N 13.441 -6.703 0.688 1.00 . A A . 66 LEU N 1 1
1 1095 1 1 67 LEU O O 14.139 -9.036 3.201 1.00 . A A . 66 LEU O 1 1
1 1096 1 1 68 ASP C C 15.658 -10.826 1.485 1.00 . A A . 67 ASP C 1 1
1 1097 1 1 68 ASP CA C 14.185 -10.847 1.078 1.00 . A A . 67 ASP CA 1 1
1 1098 1 1 68 ASP CB C 14.035 -11.523 -0.289 1.00 . A A . 67 ASP CB 1 1
1 1099 1 1 68 ASP CG C 13.953 -13.037 -0.183 1.00 . A A . 67 ASP CG 1 1
1 1100 1 1 68 ASP H H 13.224 -9.160 0.218 1.00 . A A . 67 ASP H 1 1
1 1101 1 1 68 ASP HA H 13.633 -11.413 1.812 1.00 . A A . 67 ASP HA 1 1
1 1102 1 1 68 ASP HB2 H 13.135 -11.166 -0.763 1.00 . A A . 67 ASP HB2 1 1
1 1103 1 1 68 ASP HB3 H 14.886 -11.270 -0.904 1.00 . A A . 67 ASP HB3 1 1
1 1104 1 1 68 ASP N N 13.627 -9.492 1.049 1.00 . A A . 67 ASP N 1 1
1 1105 1 1 68 ASP O O 16.099 -11.655 2.282 1.00 . A A . 67 ASP O 1 1
1 1106 1 1 68 ASP OD1 O 14.967 -13.664 0.193 1.00 . A A . 67 ASP OD1 1 1
1 1107 1 1 68 ASP OD2 O 12.874 -13.594 -0.479 1.00 . A A . 67 ASP OD2 1 1
1 1108 1 1 69 ARG C C 18.046 -9.429 2.735 1.00 . A A . 68 ARG C 1 1
1 1109 1 1 69 ARG CA C 17.836 -9.741 1.251 1.00 . A A . 68 ARG CA 1 1
1 1110 1 1 69 ARG CB C 18.474 -8.645 0.391 1.00 . A A . 68 ARG CB 1 1
1 1111 1 1 69 ARG CD C 18.451 -9.003 -2.100 1.00 . A A . 68 ARG CD 1 1
1 1112 1 1 69 ARG CG C 19.239 -9.178 -0.811 1.00 . A A . 68 ARG CG 1 1
1 1113 1 1 69 ARG CZ C 19.674 -10.371 -3.762 1.00 . A A . 68 ARG CZ 1 1
1 1114 1 1 69 ARG H H 16.001 -9.237 0.311 1.00 . A A . 68 ARG H 1 1
1 1115 1 1 69 ARG HA H 18.310 -10.684 1.024 1.00 . A A . 68 ARG HA 1 1
1 1116 1 1 69 ARG HB2 H 17.697 -7.986 0.033 1.00 . A A . 68 ARG HB2 1 1
1 1117 1 1 69 ARG HB3 H 19.160 -8.079 1.003 1.00 . A A . 68 ARG HB3 1 1
1 1118 1 1 69 ARG HD2 H 17.407 -8.884 -1.856 1.00 . A A . 68 ARG HD2 1 1
1 1119 1 1 69 ARG HD3 H 18.804 -8.116 -2.604 1.00 . A A . 68 ARG HD3 1 1
1 1120 1 1 69 ARG HE H 17.856 -10.789 -3.035 1.00 . A A . 68 ARG HE 1 1
1 1121 1 1 69 ARG HG2 H 20.172 -8.641 -0.896 1.00 . A A . 68 ARG HG2 1 1
1 1122 1 1 69 ARG HG3 H 19.441 -10.231 -0.662 1.00 . A A . 68 ARG HG3 1 1
1 1123 1 1 69 ARG HH11 H 20.687 -8.726 -3.145 1.00 . A A . 68 ARG HH11 1 1
1 1124 1 1 69 ARG HH12 H 21.506 -9.705 -4.316 1.00 . A A . 68 ARG HH12 1 1
1 1125 1 1 69 ARG HH21 H 18.942 -12.075 -4.574 1.00 . A A . 68 ARG HH21 1 1
1 1126 1 1 69 ARG HH22 H 20.515 -11.608 -5.127 1.00 . A A . 68 ARG HH22 1 1
1 1127 1 1 69 ARG N N 16.412 -9.872 0.937 1.00 . A A . 68 ARG N 1 1
1 1128 1 1 69 ARG NE N 18.600 -10.149 -2.997 1.00 . A A . 68 ARG NE 1 1
1 1129 1 1 69 ARG NH1 N 20.707 -9.532 -3.739 1.00 . A A . 68 ARG NH1 1 1
1 1130 1 1 69 ARG NH2 N 19.714 -11.439 -4.552 1.00 . A A . 68 ARG NH2 1 1
1 1131 1 1 69 ARG O O 19.048 -9.837 3.326 1.00 . A A . 68 ARG O 1 1
1 1132 1 1 70 SER C C 16.761 -9.515 5.640 1.00 . A A . 69 SER C 1 1
1 1133 1 1 70 SER CA C 17.175 -8.344 4.747 1.00 . A A . 69 SER CA 1 1
1 1134 1 1 70 SER CB C 16.286 -7.129 5.035 1.00 . A A . 69 SER CB 1 1
1 1135 1 1 70 SER H H 16.320 -8.412 2.811 1.00 . A A . 69 SER H 1 1
1 1136 1 1 70 SER HA H 18.201 -8.087 4.963 1.00 . A A . 69 SER HA 1 1
1 1137 1 1 70 SER HB2 H 16.705 -6.257 4.556 1.00 . A A . 69 SER HB2 1 1
1 1138 1 1 70 SER HB3 H 15.294 -7.310 4.645 1.00 . A A . 69 SER HB3 1 1
1 1139 1 1 70 SER HG H 17.024 -6.526 6.750 1.00 . A A . 69 SER HG 1 1
1 1140 1 1 70 SER N N 17.095 -8.706 3.332 1.00 . A A . 69 SER N 1 1
1 1141 1 1 70 SER O O 15.879 -10.300 5.282 1.00 . A A . 69 SER O 1 1
1 1142 1 1 70 SER OG O 16.190 -6.880 6.429 1.00 . A A . 69 SER OG 1 1
1 1143 1 1 71 SER C C 15.720 -10.471 8.427 1.00 . A A . 70 SER C 1 1
1 1144 1 1 71 SER CA C 17.087 -10.686 7.763 1.00 . A A . 70 SER CA 1 1
1 1145 1 1 71 SER CB C 18.178 -10.766 8.836 1.00 . A A . 70 SER CB 1 1
1 1146 1 1 71 SER H H 18.082 -8.958 7.038 1.00 . A A . 70 SER H 1 1
1 1147 1 1 71 SER HA H 17.066 -11.619 7.219 1.00 . A A . 70 SER HA 1 1
1 1148 1 1 71 SER HB2 H 19.092 -10.335 8.453 1.00 . A A . 70 SER HB2 1 1
1 1149 1 1 71 SER HB3 H 17.860 -10.218 9.712 1.00 . A A . 70 SER HB3 1 1
1 1150 1 1 71 SER HG H 18.900 -12.130 10.044 1.00 . A A . 70 SER HG 1 1
1 1151 1 1 71 SER N N 17.395 -9.619 6.809 1.00 . A A . 70 SER N 1 1
1 1152 1 1 71 SER O O 15.145 -11.408 8.981 1.00 . A A . 70 SER O 1 1
1 1153 1 1 71 SER OG O 18.431 -12.111 9.208 1.00 . A A . 70 SER OG 1 1
1 1154 1 1 72 SER C C 12.774 -9.030 7.948 1.00 . A A . 71 SER C 1 1
1 1155 1 1 72 SER CA C 13.912 -8.913 8.969 1.00 . A A . 71 SER CA 1 1
1 1156 1 1 72 SER CB C 13.944 -7.499 9.563 1.00 . A A . 71 SER CB 1 1
1 1157 1 1 72 SER H H 15.710 -8.529 7.918 1.00 . A A . 71 SER H 1 1
1 1158 1 1 72 SER HA H 13.731 -9.621 9.766 1.00 . A A . 71 SER HA 1 1
1 1159 1 1 72 SER HB2 H 13.071 -7.356 10.182 1.00 . A A . 71 SER HB2 1 1
1 1160 1 1 72 SER HB3 H 14.834 -7.386 10.165 1.00 . A A . 71 SER HB3 1 1
1 1161 1 1 72 SER HG H 14.491 -6.794 7.808 1.00 . A A . 71 SER HG 1 1
1 1162 1 1 72 SER N N 15.207 -9.237 8.370 1.00 . A A . 71 SER N 1 1
1 1163 1 1 72 SER O O 11.836 -8.230 7.955 1.00 . A A . 71 SER O 1 1
1 1164 1 1 72 SER OG O 13.950 -6.504 8.547 1.00 . A A . 71 SER OG 1 1
1 1165 1 1 73 MET C C 10.610 -10.935 6.669 1.00 . A A . 72 MET C 1 1
1 1166 1 1 73 MET CA C 11.838 -10.256 6.061 1.00 . A A . 72 MET CA 1 1
1 1167 1 1 73 MET CB C 12.402 -11.103 4.918 1.00 . A A . 72 MET CB 1 1
1 1168 1 1 73 MET CE C 9.231 -12.708 3.549 1.00 . A A . 72 MET CE 1 1
1 1169 1 1 73 MET CG C 11.511 -11.135 3.685 1.00 . A A . 72 MET CG 1 1
1 1170 1 1 73 MET H H 13.624 -10.645 7.123 1.00 . A A . 72 MET H 1 1
1 1171 1 1 73 MET HA H 11.545 -9.291 5.671 1.00 . A A . 72 MET HA 1 1
1 1172 1 1 73 MET HB2 H 13.364 -10.702 4.631 1.00 . A A . 72 MET HB2 1 1
1 1173 1 1 73 MET HB3 H 12.536 -12.116 5.268 1.00 . A A . 72 MET HB3 1 1
1 1174 1 1 73 MET HE1 H 8.747 -13.593 3.163 1.00 . A A . 72 MET HE1 1 1
1 1175 1 1 73 MET HE2 H 8.826 -11.835 3.061 1.00 . A A . 72 MET HE2 1 1
1 1176 1 1 73 MET HE3 H 9.058 -12.637 4.614 1.00 . A A . 72 MET HE3 1 1
1 1177 1 1 73 MET HG2 H 10.630 -10.544 3.881 1.00 . A A . 72 MET HG2 1 1
1 1178 1 1 73 MET HG3 H 12.053 -10.707 2.855 1.00 . A A . 72 MET HG3 1 1
1 1179 1 1 73 MET N N 12.859 -10.036 7.077 1.00 . A A . 72 MET N 1 1
1 1180 1 1 73 MET O O 10.478 -12.161 6.622 1.00 . A A . 72 MET O 1 1
1 1181 1 1 73 MET SD S 10.993 -12.804 3.239 1.00 . A A . 72 MET SD 1 1
1 1182 1 1 74 LYS C C 7.300 -9.749 7.541 1.00 . A A . 73 LYS C 1 1
1 1183 1 1 74 LYS CA C 8.496 -10.642 7.866 1.00 . A A . 73 LYS CA 1 1
1 1184 1 1 74 LYS CB C 8.668 -10.746 9.386 1.00 . A A . 73 LYS CB 1 1
1 1185 1 1 74 LYS CD C 10.659 -11.074 10.895 1.00 . A A . 73 LYS CD 1 1
1 1186 1 1 74 LYS CE C 10.307 -11.601 12.280 1.00 . A A . 73 LYS CE 1 1
1 1187 1 1 74 LYS CG C 9.779 -11.694 9.818 1.00 . A A . 73 LYS CG 1 1
1 1188 1 1 74 LYS H H 9.884 -9.162 7.248 1.00 . A A . 73 LYS H 1 1
1 1189 1 1 74 LYS HA H 8.310 -11.628 7.466 1.00 . A A . 73 LYS HA 1 1
1 1190 1 1 74 LYS HB2 H 8.888 -9.765 9.781 1.00 . A A . 73 LYS HB2 1 1
1 1191 1 1 74 LYS HB3 H 7.741 -11.095 9.818 1.00 . A A . 73 LYS HB3 1 1
1 1192 1 1 74 LYS HD2 H 11.689 -11.313 10.682 1.00 . A A . 73 LYS HD2 1 1
1 1193 1 1 74 LYS HD3 H 10.527 -10.002 10.883 1.00 . A A . 73 LYS HD3 1 1
1 1194 1 1 74 LYS HE2 H 10.734 -10.940 13.019 1.00 . A A . 73 LYS HE2 1 1
1 1195 1 1 74 LYS HE3 H 9.231 -11.609 12.385 1.00 . A A . 73 LYS HE3 1 1
1 1196 1 1 74 LYS HG2 H 9.335 -12.597 10.206 1.00 . A A . 73 LYS HG2 1 1
1 1197 1 1 74 LYS HG3 H 10.389 -11.931 8.961 1.00 . A A . 73 LYS HG3 1 1
1 1198 1 1 74 LYS HZ1 H 10.854 -13.187 13.525 1.00 . A A . 73 LYS HZ1 1 1
1 1199 1 1 74 LYS HZ2 H 11.789 -13.068 12.122 1.00 . A A . 73 LYS HZ2 1 1
1 1200 1 1 74 LYS HZ3 H 10.212 -13.676 12.039 1.00 . A A . 73 LYS HZ3 1 1
1 1201 1 1 74 LYS N N 9.717 -10.128 7.243 1.00 . A A . 73 LYS N 1 1
1 1202 1 1 74 LYS NZ N 10.828 -12.980 12.507 1.00 . A A . 73 LYS NZ 1 1
1 1203 1 1 74 LYS O O 6.313 -10.208 6.964 1.00 . A A . 73 LYS O 1 1
1 1204 1 1 75 SER C C 6.760 -6.446 6.670 1.00 . A A . 74 SER C 1 1
1 1205 1 1 75 SER CA C 6.321 -7.511 7.674 1.00 . A A . 74 SER CA 1 1
1 1206 1 1 75 SER CB C 5.889 -6.848 8.986 1.00 . A A . 74 SER CB 1 1
1 1207 1 1 75 SER H H 8.205 -8.170 8.379 1.00 . A A . 74 SER H 1 1
1 1208 1 1 75 SER HA H 5.483 -8.053 7.263 1.00 . A A . 74 SER HA 1 1
1 1209 1 1 75 SER HB2 H 5.382 -5.919 8.767 1.00 . A A . 74 SER HB2 1 1
1 1210 1 1 75 SER HB3 H 5.218 -7.508 9.517 1.00 . A A . 74 SER HB3 1 1
1 1211 1 1 75 SER HG H 7.600 -5.964 9.365 1.00 . A A . 74 SER HG 1 1
1 1212 1 1 75 SER N N 7.394 -8.474 7.921 1.00 . A A . 74 SER N 1 1
1 1213 1 1 75 SER O O 7.945 -6.337 6.345 1.00 . A A . 74 SER O 1 1
1 1214 1 1 75 SER OG O 7.006 -6.569 9.817 1.00 . A A . 74 SER OG 1 1
1 1215 1 1 76 LEU C C 5.627 -3.242 5.736 1.00 . A A . 75 LEU C 1 1
1 1216 1 1 76 LEU CA C 6.087 -4.603 5.215 1.00 . A A . 75 LEU CA 1 1
1 1217 1 1 76 LEU CB C 5.407 -4.906 3.876 1.00 . A A . 75 LEU CB 1 1
1 1218 1 1 76 LEU CD1 C 5.233 -7.386 3.513 1.00 . A A . 75 LEU CD1 1 1
1 1219 1 1 76 LEU CD2 C 5.885 -5.886 1.616 1.00 . A A . 75 LEU CD2 1 1
1 1220 1 1 76 LEU CG C 5.970 -6.113 3.119 1.00 . A A . 75 LEU CG 1 1
1 1221 1 1 76 LEU H H 4.873 -5.794 6.478 1.00 . A A . 75 LEU H 1 1
1 1222 1 1 76 LEU HA H 7.157 -4.573 5.065 1.00 . A A . 75 LEU HA 1 1
1 1223 1 1 76 LEU HB2 H 4.357 -5.079 4.063 1.00 . A A . 75 LEU HB2 1 1
1 1224 1 1 76 LEU HB3 H 5.504 -4.036 3.245 1.00 . A A . 75 LEU HB3 1 1
1 1225 1 1 76 LEU HD11 H 4.227 -7.141 3.821 1.00 . A A . 75 LEU HD11 1 1
1 1226 1 1 76 LEU HD12 H 5.752 -7.865 4.332 1.00 . A A . 75 LEU HD12 1 1
1 1227 1 1 76 LEU HD13 H 5.199 -8.059 2.669 1.00 . A A . 75 LEU HD13 1 1
1 1228 1 1 76 LEU HD21 H 6.738 -6.338 1.135 1.00 . A A . 75 LEU HD21 1 1
1 1229 1 1 76 LEU HD22 H 5.877 -4.826 1.412 1.00 . A A . 75 LEU HD22 1 1
1 1230 1 1 76 LEU HD23 H 4.978 -6.333 1.235 1.00 . A A . 75 LEU HD23 1 1
1 1231 1 1 76 LEU HG H 7.012 -6.239 3.381 1.00 . A A . 75 LEU HG 1 1
1 1232 1 1 76 LEU N N 5.798 -5.659 6.181 1.00 . A A . 75 LEU N 1 1
1 1233 1 1 76 LEU O O 4.551 -3.125 6.326 1.00 . A A . 75 LEU O 1 1
1 1234 1 1 77 ARG C C 5.520 -0.039 4.822 1.00 . A A . 76 ARG C 1 1
1 1235 1 1 77 ARG CA C 6.132 -0.860 5.959 1.00 . A A . 76 ARG CA 1 1
1 1236 1 1 77 ARG CB C 7.391 -0.168 6.495 1.00 . A A . 76 ARG CB 1 1
1 1237 1 1 77 ARG CD C 8.483 1.012 8.433 1.00 . A A . 76 ARG CD 1 1
1 1238 1 1 77 ARG CG C 7.166 0.581 7.801 1.00 . A A . 76 ARG CG 1 1
1 1239 1 1 77 ARG CZ C 10.536 2.181 7.703 1.00 . A A . 76 ARG CZ 1 1
1 1240 1 1 77 ARG H H 7.292 -2.374 5.036 1.00 . A A . 76 ARG H 1 1
1 1241 1 1 77 ARG HA H 5.409 -0.938 6.758 1.00 . A A . 76 ARG HA 1 1
1 1242 1 1 77 ARG HB2 H 8.155 -0.912 6.659 1.00 . A A . 76 ARG HB2 1 1
1 1243 1 1 77 ARG HB3 H 7.742 0.539 5.757 1.00 . A A . 76 ARG HB3 1 1
1 1244 1 1 77 ARG HD2 H 8.274 1.494 9.375 1.00 . A A . 76 ARG HD2 1 1
1 1245 1 1 77 ARG HD3 H 9.087 0.132 8.605 1.00 . A A . 76 ARG HD3 1 1
1 1246 1 1 77 ARG HE H 8.727 2.407 6.878 1.00 . A A . 76 ARG HE 1 1
1 1247 1 1 77 ARG HG2 H 6.570 1.460 7.603 1.00 . A A . 76 ARG HG2 1 1
1 1248 1 1 77 ARG HG3 H 6.643 -0.065 8.490 1.00 . A A . 76 ARG HG3 1 1
1 1249 1 1 77 ARG HH11 H 10.808 0.937 9.278 1.00 . A A . 76 ARG HH11 1 1
1 1250 1 1 77 ARG HH12 H 12.230 1.761 8.732 1.00 . A A . 76 ARG HH12 1 1
1 1251 1 1 77 ARG HH21 H 10.605 3.494 6.163 1.00 . A A . 76 ARG HH21 1 1
1 1252 1 1 77 ARG HH22 H 12.112 3.212 6.967 1.00 . A A . 76 ARG HH22 1 1
1 1253 1 1 77 ARG N N 6.451 -2.216 5.513 1.00 . A A . 76 ARG N 1 1
1 1254 1 1 77 ARG NE N 9.228 1.940 7.581 1.00 . A A . 76 ARG NE 1 1
1 1255 1 1 77 ARG NH1 N 11.249 1.578 8.649 1.00 . A A . 76 ARG NH1 1 1
1 1256 1 1 77 ARG NH2 N 11.133 3.033 6.877 1.00 . A A . 76 ARG NH2 1 1
1 1257 1 1 77 ARG O O 6.230 0.657 4.090 1.00 . A A . 76 ARG O 1 1
1 1258 1 1 78 ILE C C 2.494 1.595 4.252 1.00 . A A . 77 ILE C 1 1
1 1259 1 1 78 ILE CA C 3.483 0.605 3.636 1.00 . A A . 77 ILE CA 1 1
1 1260 1 1 78 ILE CB C 2.721 -0.352 2.692 1.00 . A A . 77 ILE CB 1 1
1 1261 1 1 78 ILE CD1 C 2.938 -2.511 1.350 1.00 . A A . 77 ILE CD1 1 1
1 1262 1 1 78 ILE CG1 C 3.635 -1.495 2.231 1.00 . A A . 77 ILE CG1 1 1
1 1263 1 1 78 ILE CG2 C 2.168 0.407 1.492 1.00 . A A . 77 ILE CG2 1 1
1 1264 1 1 78 ILE H H 3.689 -0.698 5.293 1.00 . A A . 77 ILE H 1 1
1 1265 1 1 78 ILE HA H 4.210 1.150 3.053 1.00 . A A . 77 ILE HA 1 1
1 1266 1 1 78 ILE HB H 1.887 -0.768 3.238 1.00 . A A . 77 ILE HB 1 1
1 1267 1 1 78 ILE HD11 H 2.116 -2.954 1.892 1.00 . A A . 77 ILE HD11 1 1
1 1268 1 1 78 ILE HD12 H 3.639 -3.280 1.066 1.00 . A A . 77 ILE HD12 1 1
1 1269 1 1 78 ILE HD13 H 2.561 -2.020 0.464 1.00 . A A . 77 ILE HD13 1 1
1 1270 1 1 78 ILE HG12 H 4.460 -1.083 1.671 1.00 . A A . 77 ILE HG12 1 1
1 1271 1 1 78 ILE HG13 H 4.018 -2.014 3.098 1.00 . A A . 77 ILE HG13 1 1
1 1272 1 1 78 ILE HG21 H 2.845 0.305 0.658 1.00 . A A . 77 ILE HG21 1 1
1 1273 1 1 78 ILE HG22 H 2.061 1.452 1.743 1.00 . A A . 77 ILE HG22 1 1
1 1274 1 1 78 ILE HG23 H 1.204 0.001 1.225 1.00 . A A . 77 ILE HG23 1 1
1 1275 1 1 78 ILE N N 4.198 -0.127 4.679 1.00 . A A . 77 ILE N 1 1
1 1276 1 1 78 ILE O O 1.565 1.198 4.959 1.00 . A A . 77 ILE O 1 1
1 1277 1 1 79 LEU C C 0.969 4.537 3.405 1.00 . A A . 78 LEU C 1 1
1 1278 1 1 79 LEU CA C 1.835 3.930 4.508 1.00 . A A . 78 LEU CA 1 1
1 1279 1 1 79 LEU CB C 2.673 5.025 5.175 1.00 . A A . 78 LEU CB 1 1
1 1280 1 1 79 LEU CD1 C 2.918 6.260 7.347 1.00 . A A . 78 LEU CD1 1 1
1 1281 1 1 79 LEU CD2 C 1.260 7.044 5.641 1.00 . A A . 78 LEU CD2 1 1
1 1282 1 1 79 LEU CG C 1.948 5.832 6.254 1.00 . A A . 78 LEU CG 1 1
1 1283 1 1 79 LEU H H 3.463 3.134 3.412 1.00 . A A . 78 LEU H 1 1
1 1284 1 1 79 LEU HA H 1.189 3.484 5.250 1.00 . A A . 78 LEU HA 1 1
1 1285 1 1 79 LEU HB2 H 3.540 4.559 5.623 1.00 . A A . 78 LEU HB2 1 1
1 1286 1 1 79 LEU HB3 H 3.010 5.708 4.410 1.00 . A A . 78 LEU HB3 1 1
1 1287 1 1 79 LEU HD11 H 3.924 5.985 7.064 1.00 . A A . 78 LEU HD11 1 1
1 1288 1 1 79 LEU HD12 H 2.656 5.769 8.272 1.00 . A A . 78 LEU HD12 1 1
1 1289 1 1 79 LEU HD13 H 2.860 7.330 7.480 1.00 . A A . 78 LEU HD13 1 1
1 1290 1 1 79 LEU HD21 H 0.288 6.755 5.269 1.00 . A A . 78 LEU HD21 1 1
1 1291 1 1 79 LEU HD22 H 1.859 7.425 4.827 1.00 . A A . 78 LEU HD22 1 1
1 1292 1 1 79 LEU HD23 H 1.144 7.811 6.393 1.00 . A A . 78 LEU HD23 1 1
1 1293 1 1 79 LEU HG H 1.189 5.211 6.709 1.00 . A A . 78 LEU HG 1 1
1 1294 1 1 79 LEU N N 2.704 2.883 3.980 1.00 . A A . 78 LEU N 1 1
1 1295 1 1 79 LEU O O 1.476 4.946 2.360 1.00 . A A . 78 LEU O 1 1
1 1296 1 1 80 LEU C C -1.910 6.440 3.219 1.00 . A A . 79 LEU C 1 1
1 1297 1 1 80 LEU CA C -1.278 5.159 2.680 1.00 . A A . 79 LEU CA 1 1
1 1298 1 1 80 LEU CB C -2.365 4.139 2.322 1.00 . A A . 79 LEU CB 1 1
1 1299 1 1 80 LEU CD1 C -4.377 4.374 3.811 1.00 . A A . 79 LEU CD1 1 1
1 1300 1 1 80 LEU CD2 C -3.502 2.100 3.237 1.00 . A A . 79 LEU CD2 1 1
1 1301 1 1 80 LEU CG C -3.133 3.550 3.511 1.00 . A A . 79 LEU CG 1 1
1 1302 1 1 80 LEU H H -0.681 4.260 4.503 1.00 . A A . 79 LEU H 1 1
1 1303 1 1 80 LEU HA H -0.720 5.400 1.786 1.00 . A A . 79 LEU HA 1 1
1 1304 1 1 80 LEU HB2 H -3.075 4.619 1.665 1.00 . A A . 79 LEU HB2 1 1
1 1305 1 1 80 LEU HB3 H -1.900 3.326 1.786 1.00 . A A . 79 LEU HB3 1 1
1 1306 1 1 80 LEU HD11 H -4.265 5.363 3.392 1.00 . A A . 79 LEU HD11 1 1
1 1307 1 1 80 LEU HD12 H -4.508 4.449 4.881 1.00 . A A . 79 LEU HD12 1 1
1 1308 1 1 80 LEU HD13 H -5.242 3.895 3.376 1.00 . A A . 79 LEU HD13 1 1
1 1309 1 1 80 LEU HD21 H -4.439 2.062 2.701 1.00 . A A . 79 LEU HD21 1 1
1 1310 1 1 80 LEU HD22 H -3.603 1.571 4.173 1.00 . A A . 79 LEU HD22 1 1
1 1311 1 1 80 LEU HD23 H -2.730 1.636 2.643 1.00 . A A . 79 LEU HD23 1 1
1 1312 1 1 80 LEU HG H -2.501 3.574 4.386 1.00 . A A . 79 LEU HG 1 1
1 1313 1 1 80 LEU N N -0.339 4.595 3.648 1.00 . A A . 79 LEU N 1 1
1 1314 1 1 80 LEU O O -2.292 6.508 4.389 1.00 . A A . 79 LEU O 1 1
1 1315 1 1 81 LEU C C -3.538 9.259 1.683 1.00 . A A . 80 LEU C 1 1
1 1316 1 1 81 LEU CA C -2.583 8.738 2.752 1.00 . A A . 80 LEU CA 1 1
1 1317 1 1 81 LEU CB C -1.476 9.771 2.998 1.00 . A A . 80 LEU CB 1 1
1 1318 1 1 81 LEU CD1 C 0.821 8.809 2.669 1.00 . A A . 80 LEU CD1 1 1
1 1319 1 1 81 LEU CD2 C 0.354 10.284 4.636 1.00 . A A . 80 LEU CD2 1 1
1 1320 1 1 81 LEU CG C -0.220 9.236 3.694 1.00 . A A . 80 LEU CG 1 1
1 1321 1 1 81 LEU H H -1.678 7.338 1.445 1.00 . A A . 80 LEU H 1 1
1 1322 1 1 81 LEU HA H -3.134 8.591 3.669 1.00 . A A . 80 LEU HA 1 1
1 1323 1 1 81 LEU HB2 H -1.183 10.185 2.044 1.00 . A A . 80 LEU HB2 1 1
1 1324 1 1 81 LEU HB3 H -1.885 10.565 3.604 1.00 . A A . 80 LEU HB3 1 1
1 1325 1 1 81 LEU HD11 H 0.368 8.768 1.688 1.00 . A A . 80 LEU HD11 1 1
1 1326 1 1 81 LEU HD12 H 1.205 7.834 2.929 1.00 . A A . 80 LEU HD12 1 1
1 1327 1 1 81 LEU HD13 H 1.632 9.523 2.659 1.00 . A A . 80 LEU HD13 1 1
1 1328 1 1 81 LEU HD21 H 1.213 9.878 5.147 1.00 . A A . 80 LEU HD21 1 1
1 1329 1 1 81 LEU HD22 H -0.397 10.566 5.361 1.00 . A A . 80 LEU HD22 1 1
1 1330 1 1 81 LEU HD23 H 0.651 11.155 4.070 1.00 . A A . 80 LEU HD23 1 1
1 1331 1 1 81 LEU HG H -0.484 8.368 4.280 1.00 . A A . 80 LEU HG 1 1
1 1332 1 1 81 LEU N N -2.006 7.454 2.363 1.00 . A A . 80 LEU N 1 1
1 1333 1 1 81 LEU O O -3.340 9.023 0.489 1.00 . A A . 80 LEU O 1 1
1 1334 1 1 82 SER C C -4.939 11.730 0.437 1.00 . A A . 81 SER C 1 1
1 1335 1 1 82 SER CA C -5.548 10.556 1.202 1.00 . A A . 81 SER CA 1 1
1 1336 1 1 82 SER CB C -6.799 11.009 1.962 1.00 . A A . 81 SER CB 1 1
1 1337 1 1 82 SER H H -4.663 10.146 3.082 1.00 . A A . 81 SER H 1 1
1 1338 1 1 82 SER HA H -5.824 9.789 0.494 1.00 . A A . 81 SER HA 1 1
1 1339 1 1 82 SER HB2 H -7.327 11.749 1.379 1.00 . A A . 81 SER HB2 1 1
1 1340 1 1 82 SER HB3 H -7.442 10.157 2.126 1.00 . A A . 81 SER HB3 1 1
1 1341 1 1 82 SER HG H -7.201 12.095 3.544 1.00 . A A . 81 SER HG 1 1
1 1342 1 1 82 SER N N -4.567 9.983 2.120 1.00 . A A . 81 SER N 1 1
1 1343 1 1 82 SER O O -4.087 12.445 0.961 1.00 . A A . 81 SER O 1 1
1 1344 1 1 82 SER OG O -6.463 11.573 3.219 1.00 . A A . 81 SER OG 1 1
1 1345 1 1 83 GLN C C -5.484 14.363 -1.298 1.00 . A A . 82 GLN C 1 1
1 1346 1 1 83 GLN CA C -4.857 13.006 -1.645 1.00 . A A . 82 GLN CA 1 1
1 1347 1 1 83 GLN CB C -5.070 12.679 -3.130 1.00 . A A . 82 GLN CB 1 1
1 1348 1 1 83 GLN CD C -2.728 13.269 -3.894 1.00 . A A . 82 GLN CD 1 1
1 1349 1 1 83 GLN CG C -4.215 13.512 -4.077 1.00 . A A . 82 GLN CG 1 1
1 1350 1 1 83 GLN H H -6.053 11.311 -1.179 1.00 . A A . 82 GLN H 1 1
1 1351 1 1 83 GLN HA H -3.808 13.073 -1.449 1.00 . A A . 82 GLN HA 1 1
1 1352 1 1 83 GLN HB2 H -4.834 11.638 -3.294 1.00 . A A . 82 GLN HB2 1 1
1 1353 1 1 83 GLN HB3 H -6.107 12.845 -3.378 1.00 . A A . 82 GLN HB3 1 1
1 1354 1 1 83 GLN HE21 H -2.641 14.672 -2.483 1.00 . A A . 82 GLN HE21 1 1
1 1355 1 1 83 GLN HE22 H -1.151 13.877 -2.846 1.00 . A A . 82 GLN HE22 1 1
1 1356 1 1 83 GLN HG2 H -4.480 13.261 -5.092 1.00 . A A . 82 GLN HG2 1 1
1 1357 1 1 83 GLN HG3 H -4.420 14.557 -3.901 1.00 . A A . 82 GLN HG3 1 1
1 1358 1 1 83 GLN N N -5.375 11.918 -0.810 1.00 . A A . 82 GLN N 1 1
1 1359 1 1 83 GLN NE2 N -2.111 14.015 -2.982 1.00 . A A . 82 GLN NE2 1 1
1 1360 1 1 83 GLN O O -5.184 15.372 -1.938 1.00 . A A . 82 GLN O 1 1
1 1361 1 1 83 GLN OE1 O -2.140 12.425 -4.565 1.00 . A A . 82 GLN OE1 1 1
1 1362 1 1 84 ASP C C -7.930 16.181 -0.861 1.00 . A A . 83 ASP C 1 1
1 1363 1 1 84 ASP CA C -7.002 15.586 0.202 1.00 . A A . 83 ASP CA 1 1
1 1364 1 1 84 ASP CB C -5.973 16.626 0.652 1.00 . A A . 83 ASP CB 1 1
1 1365 1 1 84 ASP CG C -6.545 17.605 1.660 1.00 . A A . 83 ASP CG 1 1
1 1366 1 1 84 ASP H H -6.496 13.537 0.194 1.00 . A A . 83 ASP H 1 1
1 1367 1 1 84 ASP HA H -7.601 15.307 1.057 1.00 . A A . 83 ASP HA 1 1
1 1368 1 1 84 ASP HB2 H -5.138 16.117 1.110 1.00 . A A . 83 ASP HB2 1 1
1 1369 1 1 84 ASP HB3 H -5.628 17.176 -0.210 1.00 . A A . 83 ASP HB3 1 1
1 1370 1 1 84 ASP N N -6.330 14.372 -0.271 1.00 . A A . 83 ASP N 1 1
1 1371 1 1 84 ASP O O -7.519 16.423 -1.995 1.00 . A A . 83 ASP O 1 1
1 1372 1 1 84 ASP OD1 O -7.077 17.154 2.696 1.00 . A A . 83 ASP OD1 1 1
1 1373 1 1 84 ASP OD2 O -6.460 18.825 1.413 1.00 . A A . 83 ASP OD2 1 1
1 1374 1 1 85 ARG C C -10.642 15.957 -2.416 1.00 . A A . 84 ARG C 1 1
1 1375 1 1 85 ARG CA C -10.202 16.982 -1.369 1.00 . A A . 84 ARG CA 1 1
1 1376 1 1 85 ARG CB C -9.683 18.252 -2.061 1.00 . A A . 84 ARG CB 1 1
1 1377 1 1 85 ARG CD C -8.646 20.534 -1.835 1.00 . A A . 84 ARG CD 1 1
1 1378 1 1 85 ARG CG C -9.037 19.252 -1.113 1.00 . A A . 84 ARG CG 1 1
1 1379 1 1 85 ARG CZ C -7.958 22.095 -0.043 1.00 . A A . 84 ARG CZ 1 1
1 1380 1 1 85 ARG H H -9.445 16.199 0.449 1.00 . A A . 84 ARG H 1 1
1 1381 1 1 85 ARG HA H -11.058 17.244 -0.765 1.00 . A A . 84 ARG HA 1 1
1 1382 1 1 85 ARG HB2 H -8.952 17.971 -2.805 1.00 . A A . 84 ARG HB2 1 1
1 1383 1 1 85 ARG HB3 H -10.512 18.741 -2.553 1.00 . A A . 84 ARG HB3 1 1
1 1384 1 1 85 ARG HD2 H -7.610 20.463 -2.129 1.00 . A A . 84 ARG HD2 1 1
1 1385 1 1 85 ARG HD3 H -9.263 20.637 -2.715 1.00 . A A . 84 ARG HD3 1 1
1 1386 1 1 85 ARG HE H -9.624 22.260 -1.142 1.00 . A A . 84 ARG HE 1 1
1 1387 1 1 85 ARG HG2 H -9.737 19.493 -0.327 1.00 . A A . 84 ARG HG2 1 1
1 1388 1 1 85 ARG HG3 H -8.150 18.808 -0.685 1.00 . A A . 84 ARG HG3 1 1
1 1389 1 1 85 ARG HH11 H -6.670 20.556 -0.338 1.00 . A A . 84 ARG HH11 1 1
1 1390 1 1 85 ARG HH12 H -6.219 21.673 0.906 1.00 . A A . 84 ARG HH12 1 1
1 1391 1 1 85 ARG HH21 H -9.025 23.728 0.503 1.00 . A A . 84 ARG HH21 1 1
1 1392 1 1 85 ARG HH22 H -7.555 23.473 1.385 1.00 . A A . 84 ARG HH22 1 1
1 1393 1 1 85 ARG N N -9.188 16.415 -0.471 1.00 . A A . 84 ARG N 1 1
1 1394 1 1 85 ARG NE N -8.821 21.716 -0.992 1.00 . A A . 84 ARG NE 1 1
1 1395 1 1 85 ARG NH1 N -6.858 21.383 0.193 1.00 . A A . 84 ARG NH1 1 1
1 1396 1 1 85 ARG NH2 N -8.198 23.188 0.674 1.00 . A A . 84 ARG NH2 1 1
1 1397 1 1 85 ARG O O -9.814 15.386 -3.128 1.00 . A A . 84 ARG O 1 1
1 1398 1 1 86 ASN C C -13.201 15.465 -4.620 1.00 . A A . 85 ASN C 1 1
1 1399 1 1 86 ASN CA C -12.508 14.762 -3.450 1.00 . A A . 85 ASN CA 1 1
1 1400 1 1 86 ASN CB C -13.491 13.816 -2.749 1.00 . A A . 85 ASN CB 1 1
1 1401 1 1 86 ASN CG C -14.605 14.546 -2.011 1.00 . A A . 85 ASN CG 1 1
1 1402 1 1 86 ASN H H -12.563 16.207 -1.900 1.00 . A A . 85 ASN H 1 1
1 1403 1 1 86 ASN HA H -11.686 14.179 -3.840 1.00 . A A . 85 ASN HA 1 1
1 1404 1 1 86 ASN HB2 H -13.941 13.170 -3.487 1.00 . A A . 85 ASN HB2 1 1
1 1405 1 1 86 ASN HB3 H -12.948 13.214 -2.035 1.00 . A A . 85 ASN HB3 1 1
1 1406 1 1 86 ASN HD21 H -15.934 13.191 -2.612 1.00 . A A . 85 ASN HD21 1 1
1 1407 1 1 86 ASN HD22 H -16.554 14.465 -1.623 1.00 . A A . 85 ASN HD22 1 1
1 1408 1 1 86 ASN N N -11.954 15.723 -2.498 1.00 . A A . 85 ASN N 1 1
1 1409 1 1 86 ASN ND2 N -15.819 14.013 -2.091 1.00 . A A . 85 ASN ND2 1 1
1 1410 1 1 86 ASN O O -13.639 16.610 -4.499 1.00 . A A . 85 ASN O 1 1
1 1411 1 1 86 ASN OD1 O -14.376 15.573 -1.370 1.00 . A A . 85 ASN OD1 1 1
1 1412 1 1 87 LEU C C -15.284 14.656 -7.207 1.00 . A A . 86 LEU C 1 1
1 1413 1 1 87 LEU CA C -13.924 15.310 -6.952 1.00 . A A . 86 LEU CA 1 1
1 1414 1 1 87 LEU CB C -13.013 15.101 -8.168 1.00 . A A . 86 LEU CB 1 1
1 1415 1 1 87 LEU CD1 C -11.496 17.075 -7.844 1.00 . A A . 86 LEU CD1 1 1
1 1416 1 1 87 LEU CD2 C -11.777 16.069 -10.121 1.00 . A A . 86 LEU CD2 1 1
1 1417 1 1 87 LEU CG C -12.461 16.383 -8.797 1.00 . A A . 86 LEU CG 1 1
1 1418 1 1 87 LEU H H -12.919 13.858 -5.782 1.00 . A A . 86 LEU H 1 1
1 1419 1 1 87 LEU HA H -14.069 16.369 -6.799 1.00 . A A . 86 LEU HA 1 1
1 1420 1 1 87 LEU HB2 H -12.178 14.486 -7.865 1.00 . A A . 86 LEU HB2 1 1
1 1421 1 1 87 LEU HB3 H -13.573 14.571 -8.924 1.00 . A A . 86 LEU HB3 1 1
1 1422 1 1 87 LEU HD11 H -12.057 17.649 -7.120 1.00 . A A . 86 LEU HD11 1 1
1 1423 1 1 87 LEU HD12 H -10.848 17.734 -8.401 1.00 . A A . 86 LEU HD12 1 1
1 1424 1 1 87 LEU HD13 H -10.901 16.333 -7.331 1.00 . A A . 86 LEU HD13 1 1
1 1425 1 1 87 LEU HD21 H -10.970 16.767 -10.286 1.00 . A A . 86 LEU HD21 1 1
1 1426 1 1 87 LEU HD22 H -12.495 16.153 -10.925 1.00 . A A . 86 LEU HD22 1 1
1 1427 1 1 87 LEU HD23 H -11.384 15.063 -10.096 1.00 . A A . 86 LEU HD23 1 1
1 1428 1 1 87 LEU HG H -13.278 17.060 -8.995 1.00 . A A . 86 LEU HG 1 1
1 1429 1 1 87 LEU N N -13.292 14.764 -5.752 1.00 . A A . 86 LEU N 1 1
1 1430 1 1 87 LEU O O -15.356 13.546 -7.741 1.00 . A A . 86 LEU O 1 1
1 1431 1 1 88 GLU C C -18.748 15.973 -6.988 1.00 . A A . 87 GLU C 1 1
1 1432 1 1 88 GLU CA C -17.716 14.841 -7.033 1.00 . A A . 87 GLU CA 1 1
1 1433 1 1 88 GLU CB C -18.049 13.774 -5.982 1.00 . A A . 87 GLU CB 1 1
1 1434 1 1 88 GLU CD C -18.569 13.430 -3.535 1.00 . A A . 87 GLU CD 1 1
1 1435 1 1 88 GLU CG C -17.755 14.202 -4.554 1.00 . A A . 87 GLU CG 1 1
1 1436 1 1 88 GLU H H -16.235 16.233 -6.418 1.00 . A A . 87 GLU H 1 1
1 1437 1 1 88 GLU HA H -17.749 14.386 -8.011 1.00 . A A . 87 GLU HA 1 1
1 1438 1 1 88 GLU HB2 H -19.101 13.534 -6.052 1.00 . A A . 87 GLU HB2 1 1
1 1439 1 1 88 GLU HB3 H -17.474 12.886 -6.194 1.00 . A A . 87 GLU HB3 1 1
1 1440 1 1 88 GLU HG2 H -16.706 14.041 -4.352 1.00 . A A . 87 GLU HG2 1 1
1 1441 1 1 88 GLU HG3 H -17.982 15.253 -4.451 1.00 . A A . 87 GLU HG3 1 1
1 1442 1 1 88 GLU N N -16.357 15.354 -6.833 1.00 . A A . 87 GLU N 1 1
1 1443 1 1 88 GLU O O -19.619 16.005 -6.116 1.00 . A A . 87 GLU O 1 1
1 1444 1 1 88 GLU OE1 O -18.104 12.359 -3.089 1.00 . A A . 87 GLU OE1 1 1
1 1445 1 1 88 GLU OE2 O -19.674 13.894 -3.181 1.00 . A A . 87 GLU OE2 1 1
1 1446 1 1 89 HIS C C -20.990 17.582 -8.387 1.00 . A A . 88 HIS C 1 1
1 1447 1 1 89 HIS CA C -19.575 18.038 -8.019 1.00 . A A . 88 HIS CA 1 1
1 1448 1 1 89 HIS CB C -19.081 19.081 -9.034 1.00 . A A . 88 HIS CB 1 1
1 1449 1 1 89 HIS CD2 C -18.027 19.066 -11.408 1.00 . A A . 88 HIS CD2 1 1
1 1450 1 1 89 HIS CE1 C -18.695 17.081 -12.057 1.00 . A A . 88 HIS CE1 1 1
1 1451 1 1 89 HIS CG C -18.741 18.526 -10.391 1.00 . A A . 88 HIS CG 1 1
1 1452 1 1 89 HIS H H -17.934 16.822 -8.611 1.00 . A A . 88 HIS H 1 1
1 1453 1 1 89 HIS HA H -19.606 18.496 -7.042 1.00 . A A . 88 HIS HA 1 1
1 1454 1 1 89 HIS HB2 H -19.850 19.826 -9.170 1.00 . A A . 88 HIS HB2 1 1
1 1455 1 1 89 HIS HB3 H -18.195 19.557 -8.641 1.00 . A A . 88 HIS HB3 1 1
1 1456 1 1 89 HIS HD1 H -19.681 16.636 -10.324 1.00 . A A . 88 HIS HD1 1 1
1 1457 1 1 89 HIS HD2 H -17.558 20.042 -11.415 1.00 . A A . 88 HIS HD2 1 1
1 1458 1 1 89 HIS HE1 H -18.858 16.196 -12.655 1.00 . A A . 88 HIS HE1 1 1
1 1459 1 1 89 HIS HE2 H -17.634 18.294 -13.322 1.00 . A A . 88 HIS HE2 1 1
1 1460 1 1 89 HIS N N -18.648 16.903 -7.943 1.00 . A A . 88 HIS N 1 1
1 1461 1 1 89 HIS ND1 N -19.146 17.278 -10.833 1.00 . A A . 88 HIS ND1 1 1
1 1462 1 1 89 HIS NE2 N -18.014 18.149 -12.430 1.00 . A A . 88 HIS NE2 1 1
1 1463 1 1 89 HIS O O -21.190 16.452 -8.838 1.00 . A A . 88 HIS O 1 1
1 1464 1 1 90 HIS C C -23.936 19.126 -9.537 1.00 . A A . 89 HIS C 1 1
1 1465 1 1 90 HIS CA C -23.362 18.160 -8.498 1.00 . A A . 89 HIS CA 1 1
1 1466 1 1 90 HIS CB C -24.207 18.198 -7.217 1.00 . A A . 89 HIS CB 1 1
1 1467 1 1 90 HIS CD2 C -26.236 16.610 -6.911 1.00 . A A . 89 HIS CD2 1 1
1 1468 1 1 90 HIS CE1 C -25.138 14.787 -6.377 1.00 . A A . 89 HIS CE1 1 1
1 1469 1 1 90 HIS CG C -24.915 16.912 -6.922 1.00 . A A . 89 HIS CG 1 1
1 1470 1 1 90 HIS H H -21.745 19.353 -7.827 1.00 . A A . 89 HIS H 1 1
1 1471 1 1 90 HIS HA H -23.395 17.160 -8.906 1.00 . A A . 89 HIS HA 1 1
1 1472 1 1 90 HIS HB2 H -23.564 18.420 -6.379 1.00 . A A . 89 HIS HB2 1 1
1 1473 1 1 90 HIS HB3 H -24.952 18.975 -7.308 1.00 . A A . 89 HIS HB3 1 1
1 1474 1 1 90 HIS HD1 H -23.284 15.644 -6.505 1.00 . A A . 89 HIS HD1 1 1
1 1475 1 1 90 HIS HD2 H -27.051 17.286 -7.128 1.00 . A A . 89 HIS HD2 1 1
1 1476 1 1 90 HIS HE1 H -24.910 13.769 -6.101 1.00 . A A . 89 HIS HE1 1 1
1 1477 1 1 90 HIS HE2 H -27.187 14.803 -6.413 1.00 . A A . 89 HIS HE2 1 1
1 1478 1 1 90 HIS N N -21.968 18.469 -8.190 1.00 . A A . 89 HIS N 1 1
1 1479 1 1 90 HIS ND1 N -24.255 15.748 -6.583 1.00 . A A . 89 HIS ND1 1 1
1 1480 1 1 90 HIS NE2 N -26.346 15.284 -6.569 1.00 . A A . 89 HIS NE2 1 1
1 1481 1 1 90 HIS O O -24.209 18.736 -10.673 1.00 . A A . 89 HIS O 1 1
1 1482 1 1 91 HIS C C -24.331 22.813 -9.543 1.00 . A A . 90 HIS C 1 1
1 1483 1 1 91 HIS CA C -24.675 21.407 -10.036 1.00 . A A . 90 HIS CA 1 1
1 1484 1 1 91 HIS CB C -26.195 21.250 -10.147 1.00 . A A . 90 HIS CB 1 1
1 1485 1 1 91 HIS CD2 C -27.209 20.085 -8.065 1.00 . A A . 90 HIS CD2 1 1
1 1486 1 1 91 HIS CE1 C -27.882 21.872 -6.989 1.00 . A A . 90 HIS CE1 1 1
1 1487 1 1 91 HIS CG C -26.888 21.159 -8.822 1.00 . A A . 90 HIS CG 1 1
1 1488 1 1 91 HIS H H -23.895 20.639 -8.219 1.00 . A A . 90 HIS H 1 1
1 1489 1 1 91 HIS HA H -24.236 21.261 -11.010 1.00 . A A . 90 HIS HA 1 1
1 1490 1 1 91 HIS HB2 H -26.601 22.100 -10.676 1.00 . A A . 90 HIS HB2 1 1
1 1491 1 1 91 HIS HB3 H -26.417 20.349 -10.700 1.00 . A A . 90 HIS HB3 1 1
1 1492 1 1 91 HIS HD1 H -27.236 23.197 -8.408 1.00 . A A . 90 HIS HD1 1 1
1 1493 1 1 91 HIS HD2 H -27.016 19.051 -8.308 1.00 . A A . 90 HIS HD2 1 1
1 1494 1 1 91 HIS HE1 H -28.311 22.520 -6.239 1.00 . A A . 90 HIS HE1 1 1
1 1495 1 1 91 HIS HE2 H -28.047 20.016 -6.143 1.00 . A A . 90 HIS HE2 1 1
1 1496 1 1 91 HIS N N -24.125 20.388 -9.139 1.00 . A A . 90 HIS N 1 1
1 1497 1 1 91 HIS ND1 N -27.324 22.264 -8.121 1.00 . A A . 90 HIS ND1 1 1
1 1498 1 1 91 HIS NE2 N -27.824 20.553 -6.931 1.00 . A A . 90 HIS NE2 1 1
1 1499 1 1 91 HIS O O -24.066 23.014 -8.357 1.00 . A A . 90 HIS O 1 1
1 1500 1 1 92 HIS C C -24.536 26.139 -11.189 1.00 . A A . 91 HIS C 1 1
1 1501 1 1 92 HIS CA C -24.024 25.173 -10.121 1.00 . A A . 91 HIS CA 1 1
1 1502 1 1 92 HIS CB C -22.512 25.348 -9.954 1.00 . A A . 91 HIS CB 1 1
1 1503 1 1 92 HIS CD2 C -20.908 24.614 -8.053 1.00 . A A . 91 HIS CD2 1 1
1 1504 1 1 92 HIS CE1 C -22.072 25.346 -6.345 1.00 . A A . 91 HIS CE1 1 1
1 1505 1 1 92 HIS CG C -22.034 25.184 -8.543 1.00 . A A . 91 HIS CG 1 1
1 1506 1 1 92 HIS H H -24.559 23.561 -11.392 1.00 . A A . 91 HIS H 1 1
1 1507 1 1 92 HIS HA H -24.511 25.402 -9.184 1.00 . A A . 91 HIS HA 1 1
1 1508 1 1 92 HIS HB2 H -22.004 24.615 -10.561 1.00 . A A . 91 HIS HB2 1 1
1 1509 1 1 92 HIS HB3 H -22.232 26.337 -10.286 1.00 . A A . 91 HIS HB3 1 1
1 1510 1 1 92 HIS HD1 H -23.607 26.091 -7.472 1.00 . A A . 91 HIS HD1 1 1
1 1511 1 1 92 HIS HD2 H -20.117 24.156 -8.631 1.00 . A A . 91 HIS HD2 1 1
1 1512 1 1 92 HIS HE1 H -22.383 25.580 -5.339 1.00 . A A . 91 HIS HE1 1 1
1 1513 1 1 92 HIS HE2 H -20.246 24.461 -6.067 1.00 . A A . 91 HIS HE2 1 1
1 1514 1 1 92 HIS N N -24.338 23.783 -10.463 1.00 . A A . 91 HIS N 1 1
1 1515 1 1 92 HIS ND1 N -22.742 25.633 -7.447 1.00 . A A . 91 HIS ND1 1 1
1 1516 1 1 92 HIS NE2 N -20.958 24.727 -6.686 1.00 . A A . 91 HIS NE2 1 1
1 1517 1 1 92 HIS O O -24.697 25.768 -12.353 1.00 . A A . 91 HIS O 1 1
1 1518 1 1 93 HIS C C -24.151 28.833 -12.683 1.00 . A A . 92 HIS C 1 1
1 1519 1 1 93 HIS CA C -25.254 28.419 -11.707 1.00 . A A . 92 HIS CA 1 1
1 1520 1 1 93 HIS CB C -25.784 29.642 -10.942 1.00 . A A . 92 HIS CB 1 1
1 1521 1 1 93 HIS CD2 C -23.531 29.957 -9.665 1.00 . A A . 92 HIS CD2 1 1
1 1522 1 1 93 HIS CE1 C -23.940 31.924 -8.785 1.00 . A A . 92 HIS CE1 1 1
1 1523 1 1 93 HIS CG C -24.771 30.334 -10.071 1.00 . A A . 92 HIS CG 1 1
1 1524 1 1 93 HIS H H -24.618 27.627 -9.846 1.00 . A A . 92 HIS H 1 1
1 1525 1 1 93 HIS HA H -26.066 27.990 -12.276 1.00 . A A . 92 HIS HA 1 1
1 1526 1 1 93 HIS HB2 H -26.149 30.368 -11.654 1.00 . A A . 92 HIS HB2 1 1
1 1527 1 1 93 HIS HB3 H -26.603 29.330 -10.312 1.00 . A A . 92 HIS HB3 1 1
1 1528 1 1 93 HIS HD1 H -25.807 32.111 -9.604 1.00 . A A . 92 HIS HD1 1 1
1 1529 1 1 93 HIS HD2 H -23.026 29.040 -9.922 1.00 . A A . 92 HIS HD2 1 1
1 1530 1 1 93 HIS HE1 H -23.835 32.842 -8.223 1.00 . A A . 92 HIS HE1 1 1
1 1531 1 1 93 HIS HE2 H -22.146 30.988 -8.470 1.00 . A A . 92 HIS HE2 1 1
1 1532 1 1 93 HIS N N -24.775 27.390 -10.784 1.00 . A A . 92 HIS N 1 1
1 1533 1 1 93 HIS ND1 N -24.995 31.571 -9.498 1.00 . A A . 92 HIS ND1 1 1
1 1534 1 1 93 HIS NE2 N -23.040 30.962 -8.869 1.00 . A A . 92 HIS NE2 1 1
1 1535 1 1 93 HIS O O -22.971 28.837 -12.334 1.00 . A A . 92 HIS O 1 1
1 1536 1 1 94 HIS C C -23.443 31.102 -14.983 1.00 . A A . 93 HIS C 1 1
1 1537 1 1 94 HIS CA C -23.600 29.582 -14.943 1.00 . A A . 93 HIS CA 1 1
1 1538 1 1 94 HIS CB C -24.057 29.068 -16.311 1.00 . A A . 93 HIS CB 1 1
1 1539 1 1 94 HIS CD2 C -23.301 27.204 -17.953 1.00 . A A . 93 HIS CD2 1 1
1 1540 1 1 94 HIS CE1 C -22.281 25.897 -16.519 1.00 . A A . 93 HIS CE1 1 1
1 1541 1 1 94 HIS CG C -23.401 27.786 -16.733 1.00 . A A . 93 HIS CG 1 1
1 1542 1 1 94 HIS H H -25.505 29.143 -14.124 1.00 . A A . 93 HIS H 1 1
1 1543 1 1 94 HIS HA H -22.643 29.142 -14.705 1.00 . A A . 93 HIS HA 1 1
1 1544 1 1 94 HIS HB2 H -25.124 28.898 -16.284 1.00 . A A . 93 HIS HB2 1 1
1 1545 1 1 94 HIS HB3 H -23.838 29.816 -17.059 1.00 . A A . 93 HIS HB3 1 1
1 1546 1 1 94 HIS HD1 H -22.650 27.080 -14.892 1.00 . A A . 93 HIS HD1 1 1
1 1547 1 1 94 HIS HD2 H -23.701 27.591 -18.881 1.00 . A A . 93 HIS HD2 1 1
1 1548 1 1 94 HIS HE1 H -21.730 25.072 -16.093 1.00 . A A . 93 HIS HE1 1 1
1 1549 1 1 94 HIS HE2 H -22.459 25.359 -18.487 1.00 . A A . 93 HIS HE2 1 1
1 1550 1 1 94 HIS N N -24.549 29.172 -13.909 1.00 . A A . 93 HIS N 1 1
1 1551 1 1 94 HIS ND1 N -22.751 26.939 -15.856 1.00 . A A . 93 HIS ND1 1 1
1 1552 1 1 94 HIS NE2 N -22.602 26.034 -17.792 1.00 . A A . 93 HIS NE2 1 1
1 1553 1 1 94 HIS O O -22.347 31.570 -15.355 1.00 . A A . 93 HIS O 1 1
1 1554 1 1 94 HIS OXT O -24.414 31.811 -14.641 1.00 . A A . 93 HIS OXT 1 1
2 1555 1 1 2 GLN C C 3.100 -20.231 2.235 1.00 . A A . 1 GLN C 1 1
2 1556 1 1 2 GLN CA C 3.988 -21.177 3.046 1.00 . A A . 1 GLN CA 1 1
2 1557 1 1 2 GLN CB C 3.618 -22.637 2.754 1.00 . A A . 1 GLN CB 1 1
2 1558 1 1 2 GLN CD C 3.261 -23.872 0.577 1.00 . A A . 1 GLN CD 1 1
2 1559 1 1 2 GLN CG C 4.262 -23.193 1.491 1.00 . A A . 1 GLN CG 1 1
2 1560 1 1 2 GLN H H 4.291 -20.014 4.720 1.00 . A A . 1 GLN H 1 1
2 1561 1 1 2 GLN HA H 5.019 -21.012 2.772 1.00 . A A . 1 GLN HA 1 1
2 1562 1 1 2 GLN HB2 H 3.928 -23.249 3.588 1.00 . A A . 1 GLN HB2 1 1
2 1563 1 1 2 GLN HB3 H 2.546 -22.709 2.646 1.00 . A A . 1 GLN HB3 1 1
2 1564 1 1 2 GLN HE21 H 3.290 -22.320 -0.668 1.00 . A A . 1 GLN HE21 1 1
2 1565 1 1 2 GLN HE22 H 2.248 -23.623 -1.115 1.00 . A A . 1 GLN HE22 1 1
2 1566 1 1 2 GLN HG2 H 4.728 -22.382 0.952 1.00 . A A . 1 GLN HG2 1 1
2 1567 1 1 2 GLN HG3 H 5.014 -23.913 1.776 1.00 . A A . 1 GLN HG3 1 1
2 1568 1 1 2 GLN N N 3.845 -20.929 4.508 1.00 . A A . 1 GLN N 1 1
2 1569 1 1 2 GLN NE2 N 2.896 -23.204 -0.512 1.00 . A A . 1 GLN NE2 1 1
2 1570 1 1 2 GLN O O 1.873 -20.346 2.261 1.00 . A A . 1 GLN O 1 1
2 1571 1 1 2 GLN OE1 O 2.818 -24.990 0.847 1.00 . A A . 1 GLN OE1 1 1
2 1572 1 1 3 SER C C 2.054 -17.486 1.530 1.00 . A A . 2 SER C 1 1
2 1573 1 1 3 SER CA C 3.030 -18.317 0.692 1.00 . A A . 2 SER CA 1 1
2 1574 1 1 3 SER CB C 2.291 -19.006 -0.467 1.00 . A A . 2 SER CB 1 1
2 1575 1 1 3 SER H H 4.715 -19.271 1.551 1.00 . A A . 2 SER H 1 1
2 1576 1 1 3 SER HA H 3.772 -17.651 0.279 1.00 . A A . 2 SER HA 1 1
2 1577 1 1 3 SER HB2 H 1.341 -19.378 -0.116 1.00 . A A . 2 SER HB2 1 1
2 1578 1 1 3 SER HB3 H 2.125 -18.287 -1.257 1.00 . A A . 2 SER HB3 1 1
2 1579 1 1 3 SER HG H 2.871 -20.174 -1.934 1.00 . A A . 2 SER HG 1 1
2 1580 1 1 3 SER N N 3.737 -19.299 1.521 1.00 . A A . 2 SER N 1 1
2 1581 1 1 3 SER O O 0.856 -17.767 1.564 1.00 . A A . 2 SER O 1 1
2 1582 1 1 3 SER OG O 3.042 -20.089 -0.989 1.00 . A A . 2 SER OG 1 1
2 1583 1 1 4 ASP C C 2.588 -14.389 3.545 1.00 . A A . 3 ASP C 1 1
2 1584 1 1 4 ASP CA C 1.771 -15.584 3.050 1.00 . A A . 3 ASP CA 1 1
2 1585 1 1 4 ASP CB C 1.201 -16.365 4.243 1.00 . A A . 3 ASP CB 1 1
2 1586 1 1 4 ASP CG C -0.227 -15.967 4.581 1.00 . A A . 3 ASP CG 1 1
2 1587 1 1 4 ASP H H 3.547 -16.295 2.139 1.00 . A A . 3 ASP H 1 1
2 1588 1 1 4 ASP HA H 0.953 -15.217 2.448 1.00 . A A . 3 ASP HA 1 1
2 1589 1 1 4 ASP HB2 H 1.212 -17.418 4.014 1.00 . A A . 3 ASP HB2 1 1
2 1590 1 1 4 ASP HB3 H 1.819 -16.183 5.112 1.00 . A A . 3 ASP HB3 1 1
2 1591 1 1 4 ASP N N 2.585 -16.463 2.207 1.00 . A A . 3 ASP N 1 1
2 1592 1 1 4 ASP O O 3.281 -14.478 4.563 1.00 . A A . 3 ASP O 1 1
2 1593 1 1 4 ASP OD1 O -1.022 -15.737 3.643 1.00 . A A . 3 ASP OD1 1 1
2 1594 1 1 4 ASP OD2 O -0.547 -15.887 5.785 1.00 . A A . 3 ASP OD2 1 1
2 1595 1 1 5 VAL C C 2.349 -11.112 3.990 1.00 . A A . 4 VAL C 1 1
2 1596 1 1 5 VAL CA C 3.237 -12.063 3.188 1.00 . A A . 4 VAL CA 1 1
2 1597 1 1 5 VAL CB C 3.779 -11.318 1.947 1.00 . A A . 4 VAL CB 1 1
2 1598 1 1 5 VAL CG1 C 4.686 -10.172 2.372 1.00 . A A . 4 VAL CG1 1 1
2 1599 1 1 5 VAL CG2 C 4.523 -12.272 1.021 1.00 . A A . 4 VAL CG2 1 1
2 1600 1 1 5 VAL H H 1.937 -13.265 2.021 1.00 . A A . 4 VAL H 1 1
2 1601 1 1 5 VAL HA H 4.076 -12.355 3.801 1.00 . A A . 4 VAL HA 1 1
2 1602 1 1 5 VAL HB H 2.942 -10.904 1.404 1.00 . A A . 4 VAL HB 1 1
2 1603 1 1 5 VAL HG11 H 5.121 -10.394 3.334 1.00 . A A . 4 VAL HG11 1 1
2 1604 1 1 5 VAL HG12 H 4.107 -9.264 2.440 1.00 . A A . 4 VAL HG12 1 1
2 1605 1 1 5 VAL HG13 H 5.472 -10.044 1.642 1.00 . A A . 4 VAL HG13 1 1
2 1606 1 1 5 VAL HG21 H 4.825 -11.745 0.128 1.00 . A A . 4 VAL HG21 1 1
2 1607 1 1 5 VAL HG22 H 3.876 -13.093 0.752 1.00 . A A . 4 VAL HG22 1 1
2 1608 1 1 5 VAL HG23 H 5.398 -12.654 1.526 1.00 . A A . 4 VAL HG23 1 1
2 1609 1 1 5 VAL N N 2.505 -13.274 2.820 1.00 . A A . 4 VAL N 1 1
2 1610 1 1 5 VAL O O 1.279 -10.710 3.528 1.00 . A A . 4 VAL O 1 1
2 1611 1 1 6 ARG C C 2.389 -8.398 5.762 1.00 . A A . 5 ARG C 1 1
2 1612 1 1 6 ARG CA C 2.048 -9.855 6.063 1.00 . A A . 5 ARG CA 1 1
2 1613 1 1 6 ARG CB C 2.331 -10.158 7.538 1.00 . A A . 5 ARG CB 1 1
2 1614 1 1 6 ARG CD C 2.507 -12.020 9.214 1.00 . A A . 5 ARG CD 1 1
2 1615 1 1 6 ARG CG C 1.743 -11.476 8.016 1.00 . A A . 5 ARG CG 1 1
2 1616 1 1 6 ARG CZ C 3.547 -14.164 9.871 1.00 . A A . 5 ARG CZ 1 1
2 1617 1 1 6 ARG H H 3.661 -11.111 5.505 1.00 . A A . 5 ARG H 1 1
2 1618 1 1 6 ARG HA H 0.997 -10.010 5.869 1.00 . A A . 5 ARG HA 1 1
2 1619 1 1 6 ARG HB2 H 3.399 -10.190 7.689 1.00 . A A . 5 ARG HB2 1 1
2 1620 1 1 6 ARG HB3 H 1.914 -9.366 8.141 1.00 . A A . 5 ARG HB3 1 1
2 1621 1 1 6 ARG HD2 H 3.487 -11.569 9.232 1.00 . A A . 5 ARG HD2 1 1
2 1622 1 1 6 ARG HD3 H 1.972 -11.756 10.113 1.00 . A A . 5 ARG HD3 1 1
2 1623 1 1 6 ARG HE H 2.056 -13.964 8.552 1.00 . A A . 5 ARG HE 1 1
2 1624 1 1 6 ARG HG2 H 0.712 -11.319 8.298 1.00 . A A . 5 ARG HG2 1 1
2 1625 1 1 6 ARG HG3 H 1.791 -12.196 7.211 1.00 . A A . 5 ARG HG3 1 1
2 1626 1 1 6 ARG HH11 H 4.334 -12.549 10.807 1.00 . A A . 5 ARG HH11 1 1
2 1627 1 1 6 ARG HH12 H 5.041 -14.069 11.237 1.00 . A A . 5 ARG HH12 1 1
2 1628 1 1 6 ARG HH21 H 2.990 -15.962 9.125 1.00 . A A . 5 ARG HH21 1 1
2 1629 1 1 6 ARG HH22 H 4.276 -16.007 10.282 1.00 . A A . 5 ARG HH22 1 1
2 1630 1 1 6 ARG N N 2.800 -10.758 5.194 1.00 . A A . 5 ARG N 1 1
2 1631 1 1 6 ARG NE N 2.653 -13.475 9.157 1.00 . A A . 5 ARG NE 1 1
2 1632 1 1 6 ARG NH1 N 4.375 -13.542 10.707 1.00 . A A . 5 ARG NH1 1 1
2 1633 1 1 6 ARG NH2 N 3.609 -15.487 9.750 1.00 . A A . 5 ARG NH2 1 1
2 1634 1 1 6 ARG O O 3.523 -7.957 5.972 1.00 . A A . 5 ARG O 1 1
2 1635 1 1 7 ILE C C 0.907 -5.351 5.980 1.00 . A A . 6 ILE C 1 1
2 1636 1 1 7 ILE CA C 1.582 -6.246 4.941 1.00 . A A . 6 ILE CA 1 1
2 1637 1 1 7 ILE CB C 1.017 -5.917 3.539 1.00 . A A . 6 ILE CB 1 1
2 1638 1 1 7 ILE CD1 C 0.729 -6.923 1.211 1.00 . A A . 6 ILE CD1 1 1
2 1639 1 1 7 ILE CG1 C 1.525 -6.926 2.501 1.00 . A A . 6 ILE CG1 1 1
2 1640 1 1 7 ILE CG2 C 1.393 -4.498 3.129 1.00 . A A . 6 ILE CG2 1 1
2 1641 1 1 7 ILE H H 0.518 -8.067 5.130 1.00 . A A . 6 ILE H 1 1
2 1642 1 1 7 ILE HA H 2.644 -6.041 4.937 1.00 . A A . 6 ILE HA 1 1
2 1643 1 1 7 ILE HB H -0.061 -5.977 3.589 1.00 . A A . 6 ILE HB 1 1
2 1644 1 1 7 ILE HD11 H 0.139 -7.826 1.151 1.00 . A A . 6 ILE HD11 1 1
2 1645 1 1 7 ILE HD12 H 1.406 -6.879 0.372 1.00 . A A . 6 ILE HD12 1 1
2 1646 1 1 7 ILE HD13 H 0.074 -6.064 1.192 1.00 . A A . 6 ILE HD13 1 1
2 1647 1 1 7 ILE HG12 H 2.550 -6.696 2.256 1.00 . A A . 6 ILE HG12 1 1
2 1648 1 1 7 ILE HG13 H 1.474 -7.921 2.919 1.00 . A A . 6 ILE HG13 1 1
2 1649 1 1 7 ILE HG21 H 0.666 -4.126 2.422 1.00 . A A . 6 ILE HG21 1 1
2 1650 1 1 7 ILE HG22 H 2.371 -4.500 2.671 1.00 . A A . 6 ILE HG22 1 1
2 1651 1 1 7 ILE HG23 H 1.404 -3.860 4.001 1.00 . A A . 6 ILE HG23 1 1
2 1652 1 1 7 ILE N N 1.399 -7.656 5.273 1.00 . A A . 6 ILE N 1 1
2 1653 1 1 7 ILE O O -0.311 -5.405 6.158 1.00 . A A . 6 ILE O 1 1
2 1654 1 1 8 LYS C C 1.133 -2.188 7.120 1.00 . A A . 7 LYS C 1 1
2 1655 1 1 8 LYS CA C 1.192 -3.613 7.669 1.00 . A A . 7 LYS CA 1 1
2 1656 1 1 8 LYS CB C 2.059 -3.662 8.931 1.00 . A A . 7 LYS CB 1 1
2 1657 1 1 8 LYS CD C 1.892 -3.621 11.445 1.00 . A A . 7 LYS CD 1 1
2 1658 1 1 8 LYS CE C 3.322 -3.212 11.764 1.00 . A A . 7 LYS CE 1 1
2 1659 1 1 8 LYS CG C 1.410 -3.003 10.140 1.00 . A A . 7 LYS CG 1 1
2 1660 1 1 8 LYS H H 2.670 -4.531 6.463 1.00 . A A . 7 LYS H 1 1
2 1661 1 1 8 LYS HA H 0.189 -3.931 7.919 1.00 . A A . 7 LYS HA 1 1
2 1662 1 1 8 LYS HB2 H 2.260 -4.696 9.173 1.00 . A A . 7 LYS HB2 1 1
2 1663 1 1 8 LYS HB3 H 2.995 -3.161 8.732 1.00 . A A . 7 LYS HB3 1 1
2 1664 1 1 8 LYS HD2 H 1.248 -3.291 12.246 1.00 . A A . 7 LYS HD2 1 1
2 1665 1 1 8 LYS HD3 H 1.843 -4.697 11.361 1.00 . A A . 7 LYS HD3 1 1
2 1666 1 1 8 LYS HE2 H 3.754 -2.748 10.890 1.00 . A A . 7 LYS HE2 1 1
2 1667 1 1 8 LYS HE3 H 3.307 -2.499 12.575 1.00 . A A . 7 LYS HE3 1 1
2 1668 1 1 8 LYS HG2 H 1.659 -1.951 10.140 1.00 . A A . 7 LYS HG2 1 1
2 1669 1 1 8 LYS HG3 H 0.339 -3.122 10.071 1.00 . A A . 7 LYS HG3 1 1
2 1670 1 1 8 LYS HZ1 H 4.147 -4.502 13.189 1.00 . A A . 7 LYS HZ1 1 1
2 1671 1 1 8 LYS HZ2 H 5.151 -4.222 11.857 1.00 . A A . 7 LYS HZ2 1 1
2 1672 1 1 8 LYS HZ3 H 3.815 -5.246 11.704 1.00 . A A . 7 LYS HZ3 1 1
2 1673 1 1 8 LYS N N 1.709 -4.527 6.655 1.00 . A A . 7 LYS N 1 1
2 1674 1 1 8 LYS NZ N 4.168 -4.376 12.157 1.00 . A A . 7 LYS NZ 1 1
2 1675 1 1 8 LYS O O 2.165 -1.585 6.818 1.00 . A A . 7 LYS O 1 1
2 1676 1 1 9 PHE C C -0.946 0.585 7.528 1.00 . A A . 8 PHE C 1 1
2 1677 1 1 9 PHE CA C -0.292 -0.307 6.475 1.00 . A A . 8 PHE CA 1 1
2 1678 1 1 9 PHE CB C -1.140 -0.329 5.191 1.00 . A A . 8 PHE CB 1 1
2 1679 1 1 9 PHE CD1 C -1.849 -2.727 4.890 1.00 . A A . 8 PHE CD1 1 1
2 1680 1 1 9 PHE CD2 C -3.525 -1.101 5.375 1.00 . A A . 8 PHE CD2 1 1
2 1681 1 1 9 PHE CE1 C -2.815 -3.715 4.855 1.00 . A A . 8 PHE CE1 1 1
2 1682 1 1 9 PHE CE2 C -4.495 -2.084 5.340 1.00 . A A . 8 PHE CE2 1 1
2 1683 1 1 9 PHE CG C -2.193 -1.408 5.153 1.00 . A A . 8 PHE CG 1 1
2 1684 1 1 9 PHE CZ C -4.138 -3.392 5.079 1.00 . A A . 8 PHE CZ 1 1
2 1685 1 1 9 PHE H H -0.866 -2.195 7.251 1.00 . A A . 8 PHE H 1 1
2 1686 1 1 9 PHE HA H 0.677 0.102 6.241 1.00 . A A . 8 PHE HA 1 1
2 1687 1 1 9 PHE HB2 H -1.642 0.622 5.089 1.00 . A A . 8 PHE HB2 1 1
2 1688 1 1 9 PHE HB3 H -0.486 -0.472 4.344 1.00 . A A . 8 PHE HB3 1 1
2 1689 1 1 9 PHE HD1 H -0.815 -2.981 4.715 1.00 . A A . 8 PHE HD1 1 1
2 1690 1 1 9 PHE HD2 H -3.804 -0.076 5.578 1.00 . A A . 8 PHE HD2 1 1
2 1691 1 1 9 PHE HE1 H -2.534 -4.736 4.649 1.00 . A A . 8 PHE HE1 1 1
2 1692 1 1 9 PHE HE2 H -5.528 -1.829 5.516 1.00 . A A . 8 PHE HE2 1 1
2 1693 1 1 9 PHE HZ H -4.895 -4.162 5.052 1.00 . A A . 8 PHE HZ 1 1
2 1694 1 1 9 PHE N N -0.085 -1.660 6.992 1.00 . A A . 8 PHE N 1 1
2 1695 1 1 9 PHE O O -1.762 0.122 8.326 1.00 . A A . 8 PHE O 1 1
2 1696 1 1 10 GLU C C -1.857 3.966 7.791 1.00 . A A . 9 GLU C 1 1
2 1697 1 1 10 GLU CA C -1.113 2.827 8.489 1.00 . A A . 9 GLU CA 1 1
2 1698 1 1 10 GLU CB C 0.014 3.397 9.355 1.00 . A A . 9 GLU CB 1 1
2 1699 1 1 10 GLU CD C 0.611 4.868 11.326 1.00 . A A . 9 GLU CD 1 1
2 1700 1 1 10 GLU CG C -0.477 4.081 10.623 1.00 . A A . 9 GLU CG 1 1
2 1701 1 1 10 GLU H H 0.086 2.172 6.870 1.00 . A A . 9 GLU H 1 1
2 1702 1 1 10 GLU HA H -1.808 2.300 9.125 1.00 . A A . 9 GLU HA 1 1
2 1703 1 1 10 GLU HB2 H 0.676 2.593 9.640 1.00 . A A . 9 GLU HB2 1 1
2 1704 1 1 10 GLU HB3 H 0.569 4.120 8.776 1.00 . A A . 9 GLU HB3 1 1
2 1705 1 1 10 GLU HG2 H -1.278 4.756 10.365 1.00 . A A . 9 GLU HG2 1 1
2 1706 1 1 10 GLU HG3 H -0.850 3.326 11.300 1.00 . A A . 9 GLU HG3 1 1
2 1707 1 1 10 GLU N N -0.573 1.867 7.527 1.00 . A A . 9 GLU N 1 1
2 1708 1 1 10 GLU O O -1.417 4.470 6.754 1.00 . A A . 9 GLU O 1 1
2 1709 1 1 10 GLU OE1 O 0.995 5.939 10.812 1.00 . A A . 9 GLU OE1 1 1
2 1710 1 1 10 GLU OE2 O 1.080 4.412 12.390 1.00 . A A . 9 GLU OE2 1 1
2 1711 1 1 11 HIS C C -4.352 6.313 8.978 1.00 . A A . 10 HIS C 1 1
2 1712 1 1 11 HIS CA C -3.803 5.448 7.844 1.00 . A A . 10 HIS CA 1 1
2 1713 1 1 11 HIS CB C -4.957 4.876 7.018 1.00 . A A . 10 HIS CB 1 1
2 1714 1 1 11 HIS CD2 C -5.434 6.843 5.391 1.00 . A A . 10 HIS CD2 1 1
2 1715 1 1 11 HIS CE1 C -7.578 7.070 5.785 1.00 . A A . 10 HIS CE1 1 1
2 1716 1 1 11 HIS CG C -5.778 5.918 6.320 1.00 . A A . 10 HIS CG 1 1
2 1717 1 1 11 HIS H H -3.269 3.922 9.208 1.00 . A A . 10 HIS H 1 1
2 1718 1 1 11 HIS HA H -3.177 6.057 7.207 1.00 . A A . 10 HIS HA 1 1
2 1719 1 1 11 HIS HB2 H -4.558 4.212 6.268 1.00 . A A . 10 HIS HB2 1 1
2 1720 1 1 11 HIS HB3 H -5.613 4.319 7.671 1.00 . A A . 10 HIS HB3 1 1
2 1721 1 1 11 HIS HD1 H -7.672 5.573 7.176 1.00 . A A . 10 HIS HD1 1 1
2 1722 1 1 11 HIS HD2 H -4.447 7.001 4.978 1.00 . A A . 10 HIS HD2 1 1
2 1723 1 1 11 HIS HE1 H -8.600 7.420 5.744 1.00 . A A . 10 HIS HE1 1 1
2 1724 1 1 11 HIS HE2 H -6.611 8.330 4.492 1.00 . A A . 10 HIS HE2 1 1
2 1725 1 1 11 HIS N N -2.984 4.367 8.381 1.00 . A A . 10 HIS N 1 1
2 1726 1 1 11 HIS ND1 N -7.126 6.090 6.546 1.00 . A A . 10 HIS ND1 1 1
2 1727 1 1 11 HIS NE2 N -6.571 7.543 5.076 1.00 . A A . 10 HIS NE2 1 1
2 1728 1 1 11 HIS O O -5.148 5.847 9.795 1.00 . A A . 10 HIS O 1 1
2 1729 1 1 12 ASN C C -4.040 8.007 11.462 1.00 . A A . 11 ASN C 1 1
2 1730 1 1 12 ASN CA C -4.349 8.523 10.049 1.00 . A A . 11 ASN CA 1 1
2 1731 1 1 12 ASN CB C -5.850 8.811 9.914 1.00 . A A . 11 ASN CB 1 1
2 1732 1 1 12 ASN CG C -6.176 9.721 8.743 1.00 . A A . 11 ASN CG 1 1
2 1733 1 1 12 ASN H H -3.280 7.878 8.337 1.00 . A A . 11 ASN H 1 1
2 1734 1 1 12 ASN HA H -3.806 9.443 9.895 1.00 . A A . 11 ASN HA 1 1
2 1735 1 1 12 ASN HB2 H -6.378 7.881 9.777 1.00 . A A . 11 ASN HB2 1 1
2 1736 1 1 12 ASN HB3 H -6.198 9.284 10.822 1.00 . A A . 11 ASN HB3 1 1
2 1737 1 1 12 ASN HD21 H -8.099 9.733 9.257 1.00 . A A . 11 ASN HD21 1 1
2 1738 1 1 12 ASN HD22 H -7.688 10.662 7.859 1.00 . A A . 11 ASN HD22 1 1
2 1739 1 1 12 ASN N N -3.914 7.575 9.020 1.00 . A A . 11 ASN N 1 1
2 1740 1 1 12 ASN ND2 N -7.450 10.073 8.605 1.00 . A A . 11 ASN ND2 1 1
2 1741 1 1 12 ASN O O -4.788 8.277 12.407 1.00 . A A . 11 ASN O 1 1
2 1742 1 1 12 ASN OD1 O -5.297 10.106 7.971 1.00 . A A . 11 ASN OD1 1 1
2 1743 1 1 13 GLY C C -2.852 5.260 13.062 1.00 . A A . 12 GLY C 1 1
2 1744 1 1 13 GLY CA C -2.551 6.742 12.904 1.00 . A A . 12 GLY CA 1 1
2 1745 1 1 13 GLY H H -2.371 7.091 10.822 1.00 . A A . 12 GLY H 1 1
2 1746 1 1 13 GLY HA2 H -1.489 6.897 13.042 1.00 . A A . 12 GLY HA2 1 1
2 1747 1 1 13 GLY HA3 H -3.083 7.286 13.671 1.00 . A A . 12 GLY HA3 1 1
2 1748 1 1 13 GLY N N -2.933 7.273 11.604 1.00 . A A . 12 GLY N 1 1
2 1749 1 1 13 GLY O O -2.001 4.497 13.524 1.00 . A A . 12 GLY O 1 1
2 1750 1 1 14 GLU C C -3.723 2.578 11.778 1.00 . A A . 13 GLU C 1 1
2 1751 1 1 14 GLU CA C -4.471 3.446 12.791 1.00 . A A . 13 GLU CA 1 1
2 1752 1 1 14 GLU CB C -5.984 3.305 12.593 1.00 . A A . 13 GLU CB 1 1
2 1753 1 1 14 GLU CD C -7.430 1.224 12.415 1.00 . A A . 13 GLU CD 1 1
2 1754 1 1 14 GLU CG C -6.580 2.103 13.316 1.00 . A A . 13 GLU CG 1 1
2 1755 1 1 14 GLU H H -4.700 5.503 12.321 1.00 . A A . 13 GLU H 1 1
2 1756 1 1 14 GLU HA H -4.216 3.110 13.784 1.00 . A A . 13 GLU HA 1 1
2 1757 1 1 14 GLU HB2 H -6.468 4.196 12.965 1.00 . A A . 13 GLU HB2 1 1
2 1758 1 1 14 GLU HB3 H -6.193 3.205 11.536 1.00 . A A . 13 GLU HB3 1 1
2 1759 1 1 14 GLU HG2 H -5.775 1.507 13.715 1.00 . A A . 13 GLU HG2 1 1
2 1760 1 1 14 GLU HG3 H -7.196 2.460 14.130 1.00 . A A . 13 GLU HG3 1 1
2 1761 1 1 14 GLU N N -4.065 4.849 12.681 1.00 . A A . 13 GLU N 1 1
2 1762 1 1 14 GLU O O -3.422 3.020 10.670 1.00 . A A . 13 GLU O 1 1
2 1763 1 1 14 GLU OE1 O -6.988 0.915 11.286 1.00 . A A . 13 GLU OE1 1 1
2 1764 1 1 14 GLU OE2 O -8.539 0.839 12.843 1.00 . A A . 13 GLU OE2 1 1
2 1765 1 1 15 ARG C C -3.470 -0.894 11.105 1.00 . A A . 14 ARG C 1 1
2 1766 1 1 15 ARG CA C -2.696 0.410 11.304 1.00 . A A . 14 ARG CA 1 1
2 1767 1 1 15 ARG CB C -1.305 0.114 11.881 1.00 . A A . 14 ARG CB 1 1
2 1768 1 1 15 ARG CD C -0.052 -1.242 13.593 1.00 . A A . 14 ARG CD 1 1
2 1769 1 1 15 ARG CG C -1.332 -0.480 13.283 1.00 . A A . 14 ARG CG 1 1
2 1770 1 1 15 ARG CZ C 1.929 -0.950 15.045 1.00 . A A . 14 ARG CZ 1 1
2 1771 1 1 15 ARG H H -3.681 1.044 13.070 1.00 . A A . 14 ARG H 1 1
2 1772 1 1 15 ARG HA H -2.577 0.889 10.344 1.00 . A A . 14 ARG HA 1 1
2 1773 1 1 15 ARG HB2 H -0.800 -0.582 11.228 1.00 . A A . 14 ARG HB2 1 1
2 1774 1 1 15 ARG HB3 H -0.741 1.035 11.915 1.00 . A A . 14 ARG HB3 1 1
2 1775 1 1 15 ARG HD2 H -0.305 -2.128 14.155 1.00 . A A . 14 ARG HD2 1 1
2 1776 1 1 15 ARG HD3 H 0.414 -1.528 12.662 1.00 . A A . 14 ARG HD3 1 1
2 1777 1 1 15 ARG HE H 0.748 0.531 14.395 1.00 . A A . 14 ARG HE 1 1
2 1778 1 1 15 ARG HG2 H -1.444 0.320 14.001 1.00 . A A . 14 ARG HG2 1 1
2 1779 1 1 15 ARG HG3 H -2.171 -1.156 13.362 1.00 . A A . 14 ARG HG3 1 1
2 1780 1 1 15 ARG HH11 H 1.567 -2.874 14.517 1.00 . A A . 14 ARG HH11 1 1
2 1781 1 1 15 ARG HH12 H 2.940 -2.634 15.544 1.00 . A A . 14 ARG HH12 1 1
2 1782 1 1 15 ARG HH21 H 2.563 0.840 15.746 1.00 . A A . 14 ARG HH21 1 1
2 1783 1 1 15 ARG HH22 H 3.506 -0.526 16.242 1.00 . A A . 14 ARG HH22 1 1
2 1784 1 1 15 ARG N N -3.419 1.339 12.174 1.00 . A A . 14 ARG N 1 1
2 1785 1 1 15 ARG NE N 0.894 -0.440 14.371 1.00 . A A . 14 ARG NE 1 1
2 1786 1 1 15 ARG NH1 N 2.164 -2.261 15.033 1.00 . A A . 14 ARG NH1 1 1
2 1787 1 1 15 ARG NH2 N 2.732 -0.146 15.733 1.00 . A A . 14 ARG NH2 1 1
2 1788 1 1 15 ARG O O -4.180 -1.352 12.003 1.00 . A A . 14 ARG O 1 1
2 1789 1 1 16 ARG C C -2.993 -3.747 9.002 1.00 . A A . 15 ARG C 1 1
2 1790 1 1 16 ARG CA C -3.985 -2.743 9.588 1.00 . A A . 15 ARG CA 1 1
2 1791 1 1 16 ARG CB C -5.125 -2.495 8.594 1.00 . A A . 15 ARG CB 1 1
2 1792 1 1 16 ARG CD C -6.659 -4.436 8.120 1.00 . A A . 15 ARG CD 1 1
2 1793 1 1 16 ARG CG C -6.423 -3.195 8.968 1.00 . A A . 15 ARG CG 1 1
2 1794 1 1 16 ARG CZ C -8.754 -5.400 9.025 1.00 . A A . 15 ARG CZ 1 1
2 1795 1 1 16 ARG H H -2.730 -1.071 9.252 1.00 . A A . 15 ARG H 1 1
2 1796 1 1 16 ARG HA H -4.396 -3.150 10.500 1.00 . A A . 15 ARG HA 1 1
2 1797 1 1 16 ARG HB2 H -5.316 -1.434 8.539 1.00 . A A . 15 ARG HB2 1 1
2 1798 1 1 16 ARG HB3 H -4.818 -2.846 7.619 1.00 . A A . 15 ARG HB3 1 1
2 1799 1 1 16 ARG HD2 H -7.199 -4.149 7.229 1.00 . A A . 15 ARG HD2 1 1
2 1800 1 1 16 ARG HD3 H -5.702 -4.854 7.839 1.00 . A A . 15 ARG HD3 1 1
2 1801 1 1 16 ARG HE H -6.933 -6.224 9.191 1.00 . A A . 15 ARG HE 1 1
2 1802 1 1 16 ARG HG2 H -6.379 -3.485 10.008 1.00 . A A . 15 ARG HG2 1 1
2 1803 1 1 16 ARG HG3 H -7.242 -2.509 8.820 1.00 . A A . 15 ARG HG3 1 1
2 1804 1 1 16 ARG HH11 H -9.010 -3.632 8.061 1.00 . A A . 15 ARG HH11 1 1
2 1805 1 1 16 ARG HH12 H -10.452 -4.339 8.706 1.00 . A A . 15 ARG HH12 1 1
2 1806 1 1 16 ARG HH21 H -8.844 -7.151 10.040 1.00 . A A . 15 ARG HH21 1 1
2 1807 1 1 16 ARG HH22 H -10.359 -6.339 9.830 1.00 . A A . 15 ARG HH22 1 1
2 1808 1 1 16 ARG N N -3.315 -1.487 9.921 1.00 . A A . 15 ARG N 1 1
2 1809 1 1 16 ARG NE N -7.429 -5.456 8.835 1.00 . A A . 15 ARG NE 1 1
2 1810 1 1 16 ARG NH1 N -9.463 -4.373 8.559 1.00 . A A . 15 ARG NH1 1 1
2 1811 1 1 16 ARG NH2 N -9.370 -6.376 9.687 1.00 . A A . 15 ARG NH2 1 1
2 1812 1 1 16 ARG O O -2.148 -3.390 8.177 1.00 . A A . 15 ARG O 1 1
2 1813 1 1 17 ILE C C -3.006 -7.145 8.223 1.00 . A A . 16 ILE C 1 1
2 1814 1 1 17 ILE CA C -2.216 -6.063 8.958 1.00 . A A . 16 ILE CA 1 1
2 1815 1 1 17 ILE CB C -1.433 -6.717 10.119 1.00 . A A . 16 ILE CB 1 1
2 1816 1 1 17 ILE CD1 C -0.420 -6.144 12.383 1.00 . A A . 16 ILE CD1 1 1
2 1817 1 1 17 ILE CG1 C -0.766 -5.653 10.994 1.00 . A A . 16 ILE CG1 1 1
2 1818 1 1 17 ILE CG2 C -0.390 -7.689 9.578 1.00 . A A . 16 ILE CG2 1 1
2 1819 1 1 17 ILE H H -3.795 -5.223 10.095 1.00 . A A . 16 ILE H 1 1
2 1820 1 1 17 ILE HA H -1.505 -5.622 8.274 1.00 . A A . 16 ILE HA 1 1
2 1821 1 1 17 ILE HB H -2.132 -7.281 10.720 1.00 . A A . 16 ILE HB 1 1
2 1822 1 1 17 ILE HD11 H -1.294 -6.590 12.835 1.00 . A A . 16 ILE HD11 1 1
2 1823 1 1 17 ILE HD12 H -0.088 -5.313 12.987 1.00 . A A . 16 ILE HD12 1 1
2 1824 1 1 17 ILE HD13 H 0.366 -6.881 12.317 1.00 . A A . 16 ILE HD13 1 1
2 1825 1 1 17 ILE HG12 H 0.145 -5.325 10.520 1.00 . A A . 16 ILE HG12 1 1
2 1826 1 1 17 ILE HG13 H -1.435 -4.810 11.098 1.00 . A A . 16 ILE HG13 1 1
2 1827 1 1 17 ILE HG21 H -0.886 -8.546 9.147 1.00 . A A . 16 ILE HG21 1 1
2 1828 1 1 17 ILE HG22 H 0.251 -8.012 10.384 1.00 . A A . 16 ILE HG22 1 1
2 1829 1 1 17 ILE HG23 H 0.203 -7.197 8.820 1.00 . A A . 16 ILE HG23 1 1
2 1830 1 1 17 ILE N N -3.102 -5.003 9.434 1.00 . A A . 16 ILE N 1 1
2 1831 1 1 17 ILE O O -3.971 -7.695 8.760 1.00 . A A . 16 ILE O 1 1
2 1832 1 1 18 ILE C C -2.236 -9.324 5.435 1.00 . A A . 17 ILE C 1 1
2 1833 1 1 18 ILE CA C -3.256 -8.467 6.184 1.00 . A A . 17 ILE CA 1 1
2 1834 1 1 18 ILE CB C -4.243 -7.842 5.170 1.00 . A A . 17 ILE CB 1 1
2 1835 1 1 18 ILE CD1 C -6.237 -6.262 4.961 1.00 . A A . 17 ILE CD1 1 1
2 1836 1 1 18 ILE CG1 C -5.198 -6.873 5.877 1.00 . A A . 17 ILE CG1 1 1
2 1837 1 1 18 ILE CG2 C -5.028 -8.931 4.446 1.00 . A A . 17 ILE CG2 1 1
2 1838 1 1 18 ILE H H -1.815 -6.976 6.619 1.00 . A A . 17 ILE H 1 1
2 1839 1 1 18 ILE HA H -3.817 -9.104 6.853 1.00 . A A . 17 ILE HA 1 1
2 1840 1 1 18 ILE HB H -3.670 -7.296 4.435 1.00 . A A . 17 ILE HB 1 1
2 1841 1 1 18 ILE HD11 H -6.561 -5.316 5.365 1.00 . A A . 17 ILE HD11 1 1
2 1842 1 1 18 ILE HD12 H -7.082 -6.930 4.881 1.00 . A A . 17 ILE HD12 1 1
2 1843 1 1 18 ILE HD13 H -5.806 -6.108 3.982 1.00 . A A . 17 ILE HD13 1 1
2 1844 1 1 18 ILE HG12 H -5.721 -7.403 6.661 1.00 . A A . 17 ILE HG12 1 1
2 1845 1 1 18 ILE HG13 H -4.625 -6.069 6.316 1.00 . A A . 17 ILE HG13 1 1
2 1846 1 1 18 ILE HG21 H -5.528 -8.502 3.590 1.00 . A A . 17 ILE HG21 1 1
2 1847 1 1 18 ILE HG22 H -5.761 -9.355 5.116 1.00 . A A . 17 ILE HG22 1 1
2 1848 1 1 18 ILE HG23 H -4.351 -9.705 4.115 1.00 . A A . 17 ILE HG23 1 1
2 1849 1 1 18 ILE N N -2.590 -7.448 6.991 1.00 . A A . 17 ILE N 1 1
2 1850 1 1 18 ILE O O -1.321 -8.799 4.796 1.00 . A A . 17 ILE O 1 1
2 1851 1 1 19 ALA C C -1.996 -11.906 3.439 1.00 . A A . 18 ALA C 1 1
2 1852 1 1 19 ALA CA C -1.504 -11.579 4.848 1.00 . A A . 18 ALA CA 1 1
2 1853 1 1 19 ALA CB C -1.357 -12.853 5.665 1.00 . A A . 18 ALA CB 1 1
2 1854 1 1 19 ALA H H -3.154 -10.998 6.040 1.00 . A A . 18 ALA H 1 1
2 1855 1 1 19 ALA HA H -0.532 -11.111 4.777 1.00 . A A . 18 ALA HA 1 1
2 1856 1 1 19 ALA HB1 H -0.844 -13.599 5.075 1.00 . A A . 18 ALA HB1 1 1
2 1857 1 1 19 ALA HB2 H -2.335 -13.222 5.939 1.00 . A A . 18 ALA HB2 1 1
2 1858 1 1 19 ALA HB3 H -0.787 -12.645 6.558 1.00 . A A . 18 ALA HB3 1 1
2 1859 1 1 19 ALA N N -2.405 -10.645 5.518 1.00 . A A . 18 ALA N 1 1
2 1860 1 1 19 ALA O O -3.203 -11.966 3.192 1.00 . A A . 18 ALA O 1 1
2 1861 1 1 20 PHE C C -0.586 -13.636 0.639 1.00 . A A . 19 PHE C 1 1
2 1862 1 1 20 PHE CA C -1.381 -12.427 1.131 1.00 . A A . 19 PHE CA 1 1
2 1863 1 1 20 PHE CB C -1.099 -11.219 0.232 1.00 . A A . 19 PHE CB 1 1
2 1864 1 1 20 PHE CD1 C -1.942 -9.235 1.522 1.00 . A A . 19 PHE CD1 1 1
2 1865 1 1 20 PHE CD2 C -3.083 -9.852 -0.480 1.00 . A A . 19 PHE CD2 1 1
2 1866 1 1 20 PHE CE1 C -2.825 -8.189 1.707 1.00 . A A . 19 PHE CE1 1 1
2 1867 1 1 20 PHE CE2 C -3.968 -8.808 -0.300 1.00 . A A . 19 PHE CE2 1 1
2 1868 1 1 20 PHE CG C -2.061 -10.079 0.428 1.00 . A A . 19 PHE CG 1 1
2 1869 1 1 20 PHE CZ C -3.839 -7.974 0.793 1.00 . A A . 19 PHE CZ 1 1
2 1870 1 1 20 PHE H H -0.109 -12.045 2.781 1.00 . A A . 19 PHE H 1 1
2 1871 1 1 20 PHE HA H -2.434 -12.660 1.084 1.00 . A A . 19 PHE HA 1 1
2 1872 1 1 20 PHE HB2 H -0.103 -10.852 0.438 1.00 . A A . 19 PHE HB2 1 1
2 1873 1 1 20 PHE HB3 H -1.155 -11.529 -0.802 1.00 . A A . 19 PHE HB3 1 1
2 1874 1 1 20 PHE HD1 H -1.148 -9.400 2.236 1.00 . A A . 19 PHE HD1 1 1
2 1875 1 1 20 PHE HD2 H -3.184 -10.501 -1.336 1.00 . A A . 19 PHE HD2 1 1
2 1876 1 1 20 PHE HE1 H -2.722 -7.540 2.563 1.00 . A A . 19 PHE HE1 1 1
2 1877 1 1 20 PHE HE2 H -4.760 -8.641 -1.015 1.00 . A A . 19 PHE HE2 1 1
2 1878 1 1 20 PHE HZ H -4.531 -7.157 0.936 1.00 . A A . 19 PHE HZ 1 1
2 1879 1 1 20 PHE N N -1.052 -12.110 2.520 1.00 . A A . 19 PHE N 1 1
2 1880 1 1 20 PHE O O 0.645 -13.651 0.713 1.00 . A A . 19 PHE O 1 1
2 1881 1 1 21 SER C C 0.068 -15.586 -1.690 1.00 . A A . 20 SER C 1 1
2 1882 1 1 21 SER CA C -0.662 -15.859 -0.374 1.00 . A A . 20 SER CA 1 1
2 1883 1 1 21 SER CB C -1.704 -16.967 -0.574 1.00 . A A . 20 SER CB 1 1
2 1884 1 1 21 SER H H -2.275 -14.570 0.101 1.00 . A A . 20 SER H 1 1
2 1885 1 1 21 SER HA H 0.058 -16.184 0.361 1.00 . A A . 20 SER HA 1 1
2 1886 1 1 21 SER HB2 H -2.138 -17.222 0.382 1.00 . A A . 20 SER HB2 1 1
2 1887 1 1 21 SER HB3 H -2.478 -16.613 -1.236 1.00 . A A . 20 SER HB3 1 1
2 1888 1 1 21 SER HG H -1.585 -18.909 -0.817 1.00 . A A . 20 SER HG 1 1
2 1889 1 1 21 SER N N -1.298 -14.645 0.134 1.00 . A A . 20 SER N 1 1
2 1890 1 1 21 SER O O -0.516 -15.058 -2.638 1.00 . A A . 20 SER O 1 1
2 1891 1 1 21 SER OG O -1.117 -18.132 -1.132 1.00 . A A . 20 SER OG 1 1
2 1892 1 1 22 ARG C C 1.757 -16.723 -4.041 1.00 . A A . 21 ARG C 1 1
2 1893 1 1 22 ARG CA C 2.168 -15.757 -2.928 1.00 . A A . 21 ARG CA 1 1
2 1894 1 1 22 ARG CB C 3.651 -15.957 -2.602 1.00 . A A . 21 ARG CB 1 1
2 1895 1 1 22 ARG CD C 5.654 -14.996 -1.430 1.00 . A A . 21 ARG CD 1 1
2 1896 1 1 22 ARG CG C 4.139 -15.123 -1.428 1.00 . A A . 21 ARG CG 1 1
2 1897 1 1 22 ARG CZ C 6.362 -15.683 0.836 1.00 . A A . 21 ARG CZ 1 1
2 1898 1 1 22 ARG H H 1.751 -16.368 -0.945 1.00 . A A . 21 ARG H 1 1
2 1899 1 1 22 ARG HA H 2.017 -14.746 -3.269 1.00 . A A . 21 ARG HA 1 1
2 1900 1 1 22 ARG HB2 H 3.818 -16.998 -2.368 1.00 . A A . 21 ARG HB2 1 1
2 1901 1 1 22 ARG HB3 H 4.237 -15.694 -3.469 1.00 . A A . 21 ARG HB3 1 1
2 1902 1 1 22 ARG HD2 H 6.081 -15.915 -1.805 1.00 . A A . 21 ARG HD2 1 1
2 1903 1 1 22 ARG HD3 H 5.935 -14.180 -2.080 1.00 . A A . 21 ARG HD3 1 1
2 1904 1 1 22 ARG HE H 6.412 -13.814 0.128 1.00 . A A . 21 ARG HE 1 1
2 1905 1 1 22 ARG HG2 H 3.704 -14.136 -1.492 1.00 . A A . 21 ARG HG2 1 1
2 1906 1 1 22 ARG HG3 H 3.827 -15.598 -0.508 1.00 . A A . 21 ARG HG3 1 1
2 1907 1 1 22 ARG HH11 H 5.706 -17.214 -0.323 1.00 . A A . 21 ARG HH11 1 1
2 1908 1 1 22 ARG HH12 H 6.208 -17.655 1.273 1.00 . A A . 21 ARG HH12 1 1
2 1909 1 1 22 ARG HH21 H 7.062 -14.397 2.234 1.00 . A A . 21 ARG HH21 1 1
2 1910 1 1 22 ARG HH22 H 6.975 -16.054 2.729 1.00 . A A . 21 ARG HH22 1 1
2 1911 1 1 22 ARG N N 1.348 -15.953 -1.734 1.00 . A A . 21 ARG N 1 1
2 1912 1 1 22 ARG NE N 6.182 -14.739 -0.092 1.00 . A A . 21 ARG NE 1 1
2 1913 1 1 22 ARG NH1 N 6.067 -16.955 0.574 1.00 . A A . 21 ARG NH1 1 1
2 1914 1 1 22 ARG NH2 N 6.839 -15.352 2.031 1.00 . A A . 21 ARG NH2 1 1
2 1915 1 1 22 ARG O O 1.381 -17.865 -3.770 1.00 . A A . 21 ARG O 1 1
2 1916 1 1 23 PRO C C 1.191 -13.868 -5.426 1.00 . A A . 22 PRO C 1 1
2 1917 1 1 23 PRO CA C 2.271 -14.926 -5.669 1.00 . A A . 22 PRO CA 1 1
2 1918 1 1 23 PRO CB C 2.576 -15.046 -7.163 1.00 . A A . 22 PRO CB 1 1
2 1919 1 1 23 PRO CD C 1.471 -17.075 -6.503 1.00 . A A . 22 PRO CD 1 1
2 1920 1 1 23 PRO CG C 1.659 -16.116 -7.651 1.00 . A A . 22 PRO CG 1 1
2 1921 1 1 23 PRO HA H 3.170 -14.650 -5.138 1.00 . A A . 22 PRO HA 1 1
2 1922 1 1 23 PRO HB2 H 2.377 -14.103 -7.652 1.00 . A A . 22 PRO HB2 1 1
2 1923 1 1 23 PRO HB3 H 3.611 -15.320 -7.301 1.00 . A A . 22 PRO HB3 1 1
2 1924 1 1 23 PRO HD2 H 0.443 -17.403 -6.452 1.00 . A A . 22 PRO HD2 1 1
2 1925 1 1 23 PRO HD3 H 2.132 -17.922 -6.609 1.00 . A A . 22 PRO HD3 1 1
2 1926 1 1 23 PRO HG2 H 0.712 -15.684 -7.936 1.00 . A A . 22 PRO HG2 1 1
2 1927 1 1 23 PRO HG3 H 2.108 -16.624 -8.492 1.00 . A A . 22 PRO HG3 1 1
2 1928 1 1 23 PRO N N 1.826 -16.279 -5.313 1.00 . A A . 22 PRO N 1 1
2 1929 1 1 23 PRO O O 0.086 -13.962 -5.962 1.00 . A A . 22 PRO O 1 1
2 1930 1 1 24 VAL C C 0.388 -10.857 -5.502 1.00 . A A . 23 VAL C 1 1
2 1931 1 1 24 VAL CA C 0.585 -11.787 -4.299 1.00 . A A . 23 VAL CA 1 1
2 1932 1 1 24 VAL CB C 1.061 -10.966 -3.074 1.00 . A A . 23 VAL CB 1 1
2 1933 1 1 24 VAL CG1 C 2.405 -10.300 -3.347 1.00 . A A . 23 VAL CG1 1 1
2 1934 1 1 24 VAL CG2 C 0.016 -9.932 -2.676 1.00 . A A . 23 VAL CG2 1 1
2 1935 1 1 24 VAL H H 2.420 -12.845 -4.220 1.00 . A A . 23 VAL H 1 1
2 1936 1 1 24 VAL HA H -0.364 -12.241 -4.052 1.00 . A A . 23 VAL HA 1 1
2 1937 1 1 24 VAL HB H 1.191 -11.647 -2.245 1.00 . A A . 23 VAL HB 1 1
2 1938 1 1 24 VAL HG11 H 3.176 -11.053 -3.401 1.00 . A A . 23 VAL HG11 1 1
2 1939 1 1 24 VAL HG12 H 2.633 -9.608 -2.550 1.00 . A A . 23 VAL HG12 1 1
2 1940 1 1 24 VAL HG13 H 2.358 -9.765 -4.284 1.00 . A A . 23 VAL HG13 1 1
2 1941 1 1 24 VAL HG21 H 0.153 -9.663 -1.639 1.00 . A A . 23 VAL HG21 1 1
2 1942 1 1 24 VAL HG22 H -0.972 -10.347 -2.813 1.00 . A A . 23 VAL HG22 1 1
2 1943 1 1 24 VAL HG23 H 0.126 -9.053 -3.294 1.00 . A A . 23 VAL HG23 1 1
2 1944 1 1 24 VAL N N 1.522 -12.863 -4.615 1.00 . A A . 23 VAL N 1 1
2 1945 1 1 24 VAL O O 1.320 -10.621 -6.275 1.00 . A A . 23 VAL O 1 1
2 1946 1 1 25 LYS C C -1.408 -8.018 -6.276 1.00 . A A . 24 LYS C 1 1
2 1947 1 1 25 LYS CA C -1.151 -9.440 -6.768 1.00 . A A . 24 LYS CA 1 1
2 1948 1 1 25 LYS CB C -2.377 -9.948 -7.536 1.00 . A A . 24 LYS CB 1 1
2 1949 1 1 25 LYS CD C -1.042 -11.639 -8.850 1.00 . A A . 24 LYS CD 1 1
2 1950 1 1 25 LYS CE C -1.191 -11.008 -10.230 1.00 . A A . 24 LYS CE 1 1
2 1951 1 1 25 LYS CG C -2.272 -11.400 -7.983 1.00 . A A . 24 LYS CG 1 1
2 1952 1 1 25 LYS H H -1.535 -10.564 -5.011 1.00 . A A . 24 LYS H 1 1
2 1953 1 1 25 LYS HA H -0.302 -9.427 -7.435 1.00 . A A . 24 LYS HA 1 1
2 1954 1 1 25 LYS HB2 H -3.246 -9.853 -6.902 1.00 . A A . 24 LYS HB2 1 1
2 1955 1 1 25 LYS HB3 H -2.514 -9.333 -8.412 1.00 . A A . 24 LYS HB3 1 1
2 1956 1 1 25 LYS HD2 H -0.181 -11.209 -8.361 1.00 . A A . 24 LYS HD2 1 1
2 1957 1 1 25 LYS HD3 H -0.896 -12.704 -8.965 1.00 . A A . 24 LYS HD3 1 1
2 1958 1 1 25 LYS HE2 H -1.839 -11.632 -10.827 1.00 . A A . 24 LYS HE2 1 1
2 1959 1 1 25 LYS HE3 H -1.637 -10.030 -10.118 1.00 . A A . 24 LYS HE3 1 1
2 1960 1 1 25 LYS HG2 H -2.211 -12.031 -7.112 1.00 . A A . 24 LYS HG2 1 1
2 1961 1 1 25 LYS HG3 H -3.156 -11.654 -8.553 1.00 . A A . 24 LYS HG3 1 1
2 1962 1 1 25 LYS HZ1 H 0.126 -10.001 -11.506 1.00 . A A . 24 LYS HZ1 1 1
2 1963 1 1 25 LYS HZ2 H 0.286 -11.683 -11.550 1.00 . A A . 24 LYS HZ2 1 1
2 1964 1 1 25 LYS HZ3 H 0.894 -10.810 -10.237 1.00 . A A . 24 LYS HZ3 1 1
2 1965 1 1 25 LYS N N -0.832 -10.336 -5.657 1.00 . A A . 24 LYS N 1 1
2 1966 1 1 25 LYS NZ N 0.120 -10.866 -10.929 1.00 . A A . 24 LYS NZ 1 1
2 1967 1 1 25 LYS O O -2.165 -7.807 -5.326 1.00 . A A . 24 LYS O 1 1
2 1968 1 1 26 TYR C C -2.414 -5.217 -6.650 1.00 . A A . 25 TYR C 1 1
2 1969 1 1 26 TYR CA C -0.942 -5.629 -6.590 1.00 . A A . 25 TYR CA 1 1
2 1970 1 1 26 TYR CB C -0.111 -4.751 -7.535 1.00 . A A . 25 TYR CB 1 1
2 1971 1 1 26 TYR CD1 C 0.653 -2.628 -6.389 1.00 . A A . 25 TYR CD1 1 1
2 1972 1 1 26 TYR CD2 C -1.193 -2.491 -7.893 1.00 . A A . 25 TYR CD2 1 1
2 1973 1 1 26 TYR CE1 C 0.561 -1.271 -6.149 1.00 . A A . 25 TYR CE1 1 1
2 1974 1 1 26 TYR CE2 C -1.291 -1.134 -7.655 1.00 . A A . 25 TYR CE2 1 1
2 1975 1 1 26 TYR CG C -0.222 -3.263 -7.265 1.00 . A A . 25 TYR CG 1 1
2 1976 1 1 26 TYR CZ C -0.413 -0.528 -6.784 1.00 . A A . 25 TYR CZ 1 1
2 1977 1 1 26 TYR H H -0.200 -7.281 -7.695 1.00 . A A . 25 TYR H 1 1
2 1978 1 1 26 TYR HA H -0.586 -5.497 -5.580 1.00 . A A . 25 TYR HA 1 1
2 1979 1 1 26 TYR HB2 H 0.930 -5.023 -7.443 1.00 . A A . 25 TYR HB2 1 1
2 1980 1 1 26 TYR HB3 H -0.432 -4.927 -8.551 1.00 . A A . 25 TYR HB3 1 1
2 1981 1 1 26 TYR HD1 H 1.412 -3.212 -5.893 1.00 . A A . 25 TYR HD1 1 1
2 1982 1 1 26 TYR HD2 H -1.883 -2.966 -8.575 1.00 . A A . 25 TYR HD2 1 1
2 1983 1 1 26 TYR HE1 H 1.250 -0.796 -5.467 1.00 . A A . 25 TYR HE1 1 1
2 1984 1 1 26 TYR HE2 H -2.054 -0.551 -8.153 1.00 . A A . 25 TYR HE2 1 1
2 1985 1 1 26 TYR HH H 0.297 1.258 -6.832 1.00 . A A . 25 TYR HH 1 1
2 1986 1 1 26 TYR N N -0.780 -7.043 -6.942 1.00 . A A . 25 TYR N 1 1
2 1987 1 1 26 TYR O O -2.903 -4.516 -5.767 1.00 . A A . 25 TYR O 1 1
2 1988 1 1 26 TYR OH O -0.507 0.824 -6.546 1.00 . A A . 25 TYR OH 1 1
2 1989 1 1 27 GLU C C -5.359 -5.838 -6.697 1.00 . A A . 26 GLU C 1 1
2 1990 1 1 27 GLU CA C -4.527 -5.340 -7.879 1.00 . A A . 26 GLU CA 1 1
2 1991 1 1 27 GLU CB C -5.064 -5.949 -9.178 1.00 . A A . 26 GLU CB 1 1
2 1992 1 1 27 GLU CD C -3.848 -6.811 -11.219 1.00 . A A . 26 GLU CD 1 1
2 1993 1 1 27 GLU CG C -4.249 -5.591 -10.413 1.00 . A A . 26 GLU CG 1 1
2 1994 1 1 27 GLU H H -2.661 -6.220 -8.370 1.00 . A A . 26 GLU H 1 1
2 1995 1 1 27 GLU HA H -4.615 -4.264 -7.934 1.00 . A A . 26 GLU HA 1 1
2 1996 1 1 27 GLU HB2 H -5.073 -7.025 -9.081 1.00 . A A . 26 GLU HB2 1 1
2 1997 1 1 27 GLU HB3 H -6.077 -5.604 -9.330 1.00 . A A . 26 GLU HB3 1 1
2 1998 1 1 27 GLU HG2 H -4.838 -4.941 -11.041 1.00 . A A . 26 GLU HG2 1 1
2 1999 1 1 27 GLU HG3 H -3.353 -5.075 -10.101 1.00 . A A . 26 GLU HG3 1 1
2 2000 1 1 27 GLU N N -3.110 -5.662 -7.701 1.00 . A A . 26 GLU N 1 1
2 2001 1 1 27 GLU O O -6.230 -5.124 -6.203 1.00 . A A . 26 GLU O 1 1
2 2002 1 1 27 GLU OE1 O -2.850 -7.467 -10.848 1.00 . A A . 26 GLU OE1 1 1
2 2003 1 1 27 GLU OE2 O -4.534 -7.115 -12.218 1.00 . A A . 26 GLU OE2 1 1
2 2004 1 1 28 ASP C C -5.541 -6.888 -3.830 1.00 . A A . 27 ASP C 1 1
2 2005 1 1 28 ASP CA C -5.812 -7.649 -5.124 1.00 . A A . 27 ASP CA 1 1
2 2006 1 1 28 ASP CB C -5.443 -9.124 -4.948 1.00 . A A . 27 ASP CB 1 1
2 2007 1 1 28 ASP CG C -6.619 -10.044 -5.211 1.00 . A A . 27 ASP CG 1 1
2 2008 1 1 28 ASP H H -4.375 -7.586 -6.683 1.00 . A A . 27 ASP H 1 1
2 2009 1 1 28 ASP HA H -6.867 -7.579 -5.348 1.00 . A A . 27 ASP HA 1 1
2 2010 1 1 28 ASP HB2 H -4.650 -9.378 -5.637 1.00 . A A . 27 ASP HB2 1 1
2 2011 1 1 28 ASP HB3 H -5.101 -9.286 -3.936 1.00 . A A . 27 ASP HB3 1 1
2 2012 1 1 28 ASP N N -5.083 -7.064 -6.248 1.00 . A A . 27 ASP N 1 1
2 2013 1 1 28 ASP O O -6.465 -6.600 -3.069 1.00 . A A . 27 ASP O 1 1
2 2014 1 1 28 ASP OD1 O -7.056 -10.129 -6.377 1.00 . A A . 27 ASP OD1 1 1
2 2015 1 1 28 ASP OD2 O -7.104 -10.675 -4.251 1.00 . A A . 27 ASP OD2 1 1
2 2016 1 1 29 VAL C C -4.489 -4.426 -2.387 1.00 . A A . 28 VAL C 1 1
2 2017 1 1 29 VAL CA C -3.893 -5.832 -2.377 1.00 . A A . 28 VAL CA 1 1
2 2018 1 1 29 VAL CB C -2.358 -5.734 -2.217 1.00 . A A . 28 VAL CB 1 1
2 2019 1 1 29 VAL CG1 C -1.990 -5.125 -0.870 1.00 . A A . 28 VAL CG1 1 1
2 2020 1 1 29 VAL CG2 C -1.706 -7.103 -2.379 1.00 . A A . 28 VAL CG2 1 1
2 2021 1 1 29 VAL H H -3.577 -6.817 -4.230 1.00 . A A . 28 VAL H 1 1
2 2022 1 1 29 VAL HA H -4.289 -6.371 -1.528 1.00 . A A . 28 VAL HA 1 1
2 2023 1 1 29 VAL HB H -1.979 -5.086 -2.993 1.00 . A A . 28 VAL HB 1 1
2 2024 1 1 29 VAL HG11 H -2.024 -5.889 -0.107 1.00 . A A . 28 VAL HG11 1 1
2 2025 1 1 29 VAL HG12 H -2.690 -4.340 -0.624 1.00 . A A . 28 VAL HG12 1 1
2 2026 1 1 29 VAL HG13 H -0.992 -4.714 -0.922 1.00 . A A . 28 VAL HG13 1 1
2 2027 1 1 29 VAL HG21 H -1.152 -7.346 -1.485 1.00 . A A . 28 VAL HG21 1 1
2 2028 1 1 29 VAL HG22 H -1.035 -7.080 -3.225 1.00 . A A . 28 VAL HG22 1 1
2 2029 1 1 29 VAL HG23 H -2.469 -7.849 -2.546 1.00 . A A . 28 VAL HG23 1 1
2 2030 1 1 29 VAL N N -4.271 -6.563 -3.585 1.00 . A A . 28 VAL N 1 1
2 2031 1 1 29 VAL O O -5.082 -3.987 -1.399 1.00 . A A . 28 VAL O 1 1
2 2032 1 1 30 GLU C C -6.384 -2.351 -3.562 1.00 . A A . 29 GLU C 1 1
2 2033 1 1 30 GLU CA C -4.858 -2.370 -3.652 1.00 . A A . 29 GLU CA 1 1
2 2034 1 1 30 GLU CB C -4.407 -1.757 -4.982 1.00 . A A . 29 GLU CB 1 1
2 2035 1 1 30 GLU CD C -3.653 0.599 -5.541 1.00 . A A . 29 GLU CD 1 1
2 2036 1 1 30 GLU CG C -3.322 -0.700 -4.829 1.00 . A A . 29 GLU CG 1 1
2 2037 1 1 30 GLU H H -3.854 -4.134 -4.265 1.00 . A A . 29 GLU H 1 1
2 2038 1 1 30 GLU HA H -4.456 -1.779 -2.843 1.00 . A A . 29 GLU HA 1 1
2 2039 1 1 30 GLU HB2 H -4.026 -2.543 -5.618 1.00 . A A . 29 GLU HB2 1 1
2 2040 1 1 30 GLU HB3 H -5.260 -1.300 -5.463 1.00 . A A . 29 GLU HB3 1 1
2 2041 1 1 30 GLU HG2 H -3.185 -0.491 -3.780 1.00 . A A . 29 GLU HG2 1 1
2 2042 1 1 30 GLU HG3 H -2.402 -1.090 -5.238 1.00 . A A . 29 GLU HG3 1 1
2 2043 1 1 30 GLU N N -4.334 -3.726 -3.511 1.00 . A A . 29 GLU N 1 1
2 2044 1 1 30 GLU O O -6.948 -1.519 -2.858 1.00 . A A . 29 GLU O 1 1
2 2045 1 1 30 GLU OE1 O -4.038 0.548 -6.728 1.00 . A A . 29 GLU OE1 1 1
2 2046 1 1 30 GLU OE2 O -3.523 1.669 -4.911 1.00 . A A . 29 GLU OE2 1 1
2 2047 1 1 31 HIS C C -9.048 -3.499 -2.833 1.00 . A A . 30 HIS C 1 1
2 2048 1 1 31 HIS CA C -8.509 -3.340 -4.257 1.00 . A A . 30 HIS CA 1 1
2 2049 1 1 31 HIS CB C -9.001 -4.500 -5.132 1.00 . A A . 30 HIS CB 1 1
2 2050 1 1 31 HIS CD2 C -11.483 -5.238 -4.929 1.00 . A A . 30 HIS CD2 1 1
2 2051 1 1 31 HIS CE1 C -12.368 -3.754 -6.277 1.00 . A A . 30 HIS CE1 1 1
2 2052 1 1 31 HIS CG C -10.475 -4.463 -5.400 1.00 . A A . 30 HIS CG 1 1
2 2053 1 1 31 HIS H H -6.537 -3.911 -4.815 1.00 . A A . 30 HIS H 1 1
2 2054 1 1 31 HIS HA H -8.883 -2.415 -4.665 1.00 . A A . 30 HIS HA 1 1
2 2055 1 1 31 HIS HB2 H -8.492 -4.464 -6.084 1.00 . A A . 30 HIS HB2 1 1
2 2056 1 1 31 HIS HB3 H -8.773 -5.434 -4.643 1.00 . A A . 30 HIS HB3 1 1
2 2057 1 1 31 HIS HD1 H -10.596 -2.840 -6.738 1.00 . A A . 30 HIS HD1 1 1
2 2058 1 1 31 HIS HD2 H -11.386 -6.065 -4.238 1.00 . A A . 30 HIS HD2 1 1
2 2059 1 1 31 HIS HE1 H -13.084 -3.185 -6.851 1.00 . A A . 30 HIS HE1 1 1
2 2060 1 1 31 HIS HE2 H -13.521 -5.216 -5.426 1.00 . A A . 30 HIS HE2 1 1
2 2061 1 1 31 HIS N N -7.045 -3.269 -4.271 1.00 . A A . 30 HIS N 1 1
2 2062 1 1 31 HIS ND1 N -11.064 -3.543 -6.241 1.00 . A A . 30 HIS ND1 1 1
2 2063 1 1 31 HIS NE2 N -12.648 -4.776 -5.489 1.00 . A A . 30 HIS NE2 1 1
2 2064 1 1 31 HIS O O -10.050 -2.880 -2.470 1.00 . A A . 30 HIS O 1 1
2 2065 1 1 32 LYS C C -8.525 -3.346 0.228 1.00 . A A . 31 LYS C 1 1
2 2066 1 1 32 LYS CA C -8.792 -4.567 -0.650 1.00 . A A . 31 LYS CA 1 1
2 2067 1 1 32 LYS CB C -8.066 -5.790 -0.079 1.00 . A A . 31 LYS CB 1 1
2 2068 1 1 32 LYS CD C -8.224 -7.900 1.281 1.00 . A A . 31 LYS CD 1 1
2 2069 1 1 32 LYS CE C -8.454 -8.253 2.744 1.00 . A A . 31 LYS CE 1 1
2 2070 1 1 32 LYS CG C -8.903 -6.591 0.907 1.00 . A A . 31 LYS CG 1 1
2 2071 1 1 32 LYS H H -7.589 -4.794 -2.378 1.00 . A A . 31 LYS H 1 1
2 2072 1 1 32 LYS HA H -9.853 -4.763 -0.653 1.00 . A A . 31 LYS HA 1 1
2 2073 1 1 32 LYS HB2 H -7.789 -6.443 -0.893 1.00 . A A . 31 LYS HB2 1 1
2 2074 1 1 32 LYS HB3 H -7.171 -5.461 0.428 1.00 . A A . 31 LYS HB3 1 1
2 2075 1 1 32 LYS HD2 H -8.623 -8.690 0.661 1.00 . A A . 31 LYS HD2 1 1
2 2076 1 1 32 LYS HD3 H -7.161 -7.805 1.106 1.00 . A A . 31 LYS HD3 1 1
2 2077 1 1 32 LYS HE2 H -7.672 -8.925 3.064 1.00 . A A . 31 LYS HE2 1 1
2 2078 1 1 32 LYS HE3 H -8.412 -7.347 3.328 1.00 . A A . 31 LYS HE3 1 1
2 2079 1 1 32 LYS HG2 H -9.049 -6.003 1.801 1.00 . A A . 31 LYS HG2 1 1
2 2080 1 1 32 LYS HG3 H -9.861 -6.809 0.457 1.00 . A A . 31 LYS HG3 1 1
2 2081 1 1 32 LYS HZ1 H -9.674 -9.945 2.909 1.00 . A A . 31 LYS HZ1 1 1
2 2082 1 1 32 LYS HZ2 H -10.457 -8.604 2.239 1.00 . A A . 31 LYS HZ2 1 1
2 2083 1 1 32 LYS HZ3 H -10.147 -8.660 3.901 1.00 . A A . 31 LYS HZ3 1 1
2 2084 1 1 32 LYS N N -8.380 -4.329 -2.031 1.00 . A A . 31 LYS N 1 1
2 2085 1 1 32 LYS NZ N -9.776 -8.912 2.962 1.00 . A A . 31 LYS NZ 1 1
2 2086 1 1 32 LYS O O -9.408 -2.898 0.960 1.00 . A A . 31 LYS O 1 1
2 2087 1 1 33 VAL C C -7.706 -0.397 0.536 1.00 . A A . 32 VAL C 1 1
2 2088 1 1 33 VAL CA C -6.928 -1.646 0.958 1.00 . A A . 32 VAL CA 1 1
2 2089 1 1 33 VAL CB C -5.413 -1.353 0.870 1.00 . A A . 32 VAL CB 1 1
2 2090 1 1 33 VAL CG1 C -5.040 -0.189 1.777 1.00 . A A . 32 VAL CG1 1 1
2 2091 1 1 33 VAL CG2 C -4.602 -2.593 1.222 1.00 . A A . 32 VAL CG2 1 1
2 2092 1 1 33 VAL H H -6.641 -3.215 -0.446 1.00 . A A . 32 VAL H 1 1
2 2093 1 1 33 VAL HA H -7.167 -1.868 1.988 1.00 . A A . 32 VAL HA 1 1
2 2094 1 1 33 VAL HB H -5.181 -1.074 -0.148 1.00 . A A . 32 VAL HB 1 1
2 2095 1 1 33 VAL HG11 H -4.081 -0.382 2.237 1.00 . A A . 32 VAL HG11 1 1
2 2096 1 1 33 VAL HG12 H -5.790 -0.077 2.544 1.00 . A A . 32 VAL HG12 1 1
2 2097 1 1 33 VAL HG13 H -4.983 0.717 1.193 1.00 . A A . 32 VAL HG13 1 1
2 2098 1 1 33 VAL HG21 H -5.228 -3.468 1.149 1.00 . A A . 32 VAL HG21 1 1
2 2099 1 1 33 VAL HG22 H -4.224 -2.504 2.231 1.00 . A A . 32 VAL HG22 1 1
2 2100 1 1 33 VAL HG23 H -3.773 -2.685 0.536 1.00 . A A . 32 VAL HG23 1 1
2 2101 1 1 33 VAL N N -7.305 -2.813 0.156 1.00 . A A . 32 VAL N 1 1
2 2102 1 1 33 VAL O O -8.169 0.367 1.386 1.00 . A A . 32 VAL O 1 1
2 2103 1 1 34 THR C C -10.008 0.995 -0.820 1.00 . A A . 33 THR C 1 1
2 2104 1 1 34 THR CA C -8.557 0.962 -1.310 1.00 . A A . 33 THR CA 1 1
2 2105 1 1 34 THR CB C -8.509 0.969 -2.843 1.00 . A A . 33 THR CB 1 1
2 2106 1 1 34 THR CG2 C -9.348 2.064 -3.473 1.00 . A A . 33 THR CG2 1 1
2 2107 1 1 34 THR H H -7.445 -0.841 -1.402 1.00 . A A . 33 THR H 1 1
2 2108 1 1 34 THR HA H -8.055 1.846 -0.946 1.00 . A A . 33 THR HA 1 1
2 2109 1 1 34 THR HB H -8.871 0.019 -3.210 1.00 . A A . 33 THR HB 1 1
2 2110 1 1 34 THR HG1 H -6.755 0.280 -3.380 1.00 . A A . 33 THR HG1 1 1
2 2111 1 1 34 THR HG21 H -10.390 1.888 -3.257 1.00 . A A . 33 THR HG21 1 1
2 2112 1 1 34 THR HG22 H -9.196 2.063 -4.542 1.00 . A A . 33 THR HG22 1 1
2 2113 1 1 34 THR HG23 H -9.053 3.022 -3.070 1.00 . A A . 33 THR HG23 1 1
2 2114 1 1 34 THR N N -7.842 -0.196 -0.776 1.00 . A A . 33 THR N 1 1
2 2115 1 1 34 THR O O -10.529 2.060 -0.514 1.00 . A A . 33 THR O 1 1
2 2116 1 1 34 THR OG1 O -7.177 1.140 -3.296 1.00 . A A . 33 THR OG1 1 1
2 2117 1 1 35 THR C C -12.143 0.021 1.230 1.00 . A A . 34 THR C 1 1
2 2118 1 1 35 THR CA C -12.047 -0.229 -0.279 1.00 . A A . 34 THR CA 1 1
2 2119 1 1 35 THR CB C -12.687 -1.579 -0.627 1.00 . A A . 34 THR CB 1 1
2 2120 1 1 35 THR CG2 C -14.145 -1.671 -0.225 1.00 . A A . 34 THR CG2 1 1
2 2121 1 1 35 THR H H -10.199 -0.995 -1.000 1.00 . A A . 34 THR H 1 1
2 2122 1 1 35 THR HA H -12.592 0.554 -0.781 1.00 . A A . 34 THR HA 1 1
2 2123 1 1 35 THR HB H -12.153 -2.363 -0.112 1.00 . A A . 34 THR HB 1 1
2 2124 1 1 35 THR HG1 H -12.299 -2.724 -2.169 1.00 . A A . 34 THR HG1 1 1
2 2125 1 1 35 THR HG21 H -14.578 -2.570 -0.635 1.00 . A A . 34 THR HG21 1 1
2 2126 1 1 35 THR HG22 H -14.675 -0.809 -0.602 1.00 . A A . 34 THR HG22 1 1
2 2127 1 1 35 THR HG23 H -14.220 -1.694 0.853 1.00 . A A . 34 THR HG23 1 1
2 2128 1 1 35 THR N N -10.658 -0.168 -0.744 1.00 . A A . 34 THR N 1 1
2 2129 1 1 35 THR O O -13.097 0.645 1.698 1.00 . A A . 34 THR O 1 1
2 2130 1 1 35 THR OG1 O -12.614 -1.829 -2.020 1.00 . A A . 34 THR OG1 1 1
2 2131 1 1 36 VAL C C -11.081 1.171 3.841 1.00 . A A . 35 VAL C 1 1
2 2132 1 1 36 VAL CA C -11.157 -0.304 3.442 1.00 . A A . 35 VAL CA 1 1
2 2133 1 1 36 VAL CB C -9.986 -1.060 4.114 1.00 . A A . 35 VAL CB 1 1
2 2134 1 1 36 VAL CG1 C -10.044 -0.896 5.627 1.00 . A A . 35 VAL CG1 1 1
2 2135 1 1 36 VAL CG2 C -9.995 -2.536 3.736 1.00 . A A . 35 VAL CG2 1 1
2 2136 1 1 36 VAL H H -10.429 -0.969 1.562 1.00 . A A . 35 VAL H 1 1
2 2137 1 1 36 VAL HA H -12.083 -0.719 3.820 1.00 . A A . 35 VAL HA 1 1
2 2138 1 1 36 VAL HB H -9.060 -0.628 3.766 1.00 . A A . 35 VAL HB 1 1
2 2139 1 1 36 VAL HG11 H -9.747 0.107 5.891 1.00 . A A . 35 VAL HG11 1 1
2 2140 1 1 36 VAL HG12 H -9.375 -1.605 6.092 1.00 . A A . 35 VAL HG12 1 1
2 2141 1 1 36 VAL HG13 H -11.054 -1.076 5.968 1.00 . A A . 35 VAL HG13 1 1
2 2142 1 1 36 VAL HG21 H -10.225 -3.131 4.609 1.00 . A A . 35 VAL HG21 1 1
2 2143 1 1 36 VAL HG22 H -9.023 -2.815 3.358 1.00 . A A . 35 VAL HG22 1 1
2 2144 1 1 36 VAL HG23 H -10.742 -2.709 2.976 1.00 . A A . 35 VAL HG23 1 1
2 2145 1 1 36 VAL N N -11.161 -0.475 1.988 1.00 . A A . 35 VAL N 1 1
2 2146 1 1 36 VAL O O -11.880 1.640 4.655 1.00 . A A . 35 VAL O 1 1
2 2147 1 1 37 PHE C C -10.596 4.253 2.612 1.00 . A A . 36 PHE C 1 1
2 2148 1 1 37 PHE CA C -9.917 3.309 3.614 1.00 . A A . 36 PHE CA 1 1
2 2149 1 1 37 PHE CB C -8.425 3.642 3.697 1.00 . A A . 36 PHE CB 1 1
2 2150 1 1 37 PHE CD1 C -7.697 2.922 5.993 1.00 . A A . 36 PHE CD1 1 1
2 2151 1 1 37 PHE CD2 C -6.867 1.718 4.108 1.00 . A A . 36 PHE CD2 1 1
2 2152 1 1 37 PHE CE1 C -6.979 2.098 6.839 1.00 . A A . 36 PHE CE1 1 1
2 2153 1 1 37 PHE CE2 C -6.150 0.892 4.949 1.00 . A A . 36 PHE CE2 1 1
2 2154 1 1 37 PHE CG C -7.648 2.742 4.619 1.00 . A A . 36 PHE CG 1 1
2 2155 1 1 37 PHE CZ C -6.204 1.081 6.317 1.00 . A A . 36 PHE CZ 1 1
2 2156 1 1 37 PHE H H -9.488 1.462 2.657 1.00 . A A . 36 PHE H 1 1
2 2157 1 1 37 PHE HA H -10.358 3.477 4.587 1.00 . A A . 36 PHE HA 1 1
2 2158 1 1 37 PHE HB2 H -7.993 3.561 2.711 1.00 . A A . 36 PHE HB2 1 1
2 2159 1 1 37 PHE HB3 H -8.312 4.658 4.049 1.00 . A A . 36 PHE HB3 1 1
2 2160 1 1 37 PHE HD1 H -8.304 3.716 6.401 1.00 . A A . 36 PHE HD1 1 1
2 2161 1 1 37 PHE HD2 H -6.823 1.568 3.040 1.00 . A A . 36 PHE HD2 1 1
2 2162 1 1 37 PHE HE1 H -7.024 2.250 7.908 1.00 . A A . 36 PHE HE1 1 1
2 2163 1 1 37 PHE HE2 H -5.545 0.099 4.539 1.00 . A A . 36 PHE HE2 1 1
2 2164 1 1 37 PHE HZ H -5.642 0.438 6.976 1.00 . A A . 36 PHE HZ 1 1
2 2165 1 1 37 PHE N N -10.105 1.892 3.285 1.00 . A A . 36 PHE N 1 1
2 2166 1 1 37 PHE O O -10.802 5.430 2.919 1.00 . A A . 36 PHE O 1 1
2 2167 1 1 38 GLY C C -10.618 4.966 -0.718 1.00 . A A . 37 GLY C 1 1
2 2168 1 1 38 GLY CA C -11.566 4.590 0.413 1.00 . A A . 37 GLY CA 1 1
2 2169 1 1 38 GLY H H -10.739 2.812 1.217 1.00 . A A . 37 GLY H 1 1
2 2170 1 1 38 GLY HA2 H -12.408 4.058 0.000 1.00 . A A . 37 GLY HA2 1 1
2 2171 1 1 38 GLY HA3 H -11.921 5.494 0.885 1.00 . A A . 37 GLY HA3 1 1
2 2172 1 1 38 GLY N N -10.931 3.753 1.420 1.00 . A A . 37 GLY N 1 1
2 2173 1 1 38 GLY O O -9.466 4.533 -0.741 1.00 . A A . 37 GLY O 1 1
2 2174 1 1 39 GLN C C -10.440 7.713 -3.031 1.00 . A A . 38 GLN C 1 1
2 2175 1 1 39 GLN CA C -10.292 6.211 -2.795 1.00 . A A . 38 GLN CA 1 1
2 2176 1 1 39 GLN CB C -10.682 5.436 -4.064 1.00 . A A . 38 GLN CB 1 1
2 2177 1 1 39 GLN CD C -12.993 4.424 -4.352 1.00 . A A . 38 GLN CD 1 1
2 2178 1 1 39 GLN CG C -12.121 5.659 -4.516 1.00 . A A . 38 GLN CG 1 1
2 2179 1 1 39 GLN H H -12.028 6.090 -1.586 1.00 . A A . 38 GLN H 1 1
2 2180 1 1 39 GLN HA H -9.260 5.997 -2.562 1.00 . A A . 38 GLN HA 1 1
2 2181 1 1 39 GLN HB2 H -10.029 5.739 -4.869 1.00 . A A . 38 GLN HB2 1 1
2 2182 1 1 39 GLN HB3 H -10.544 4.381 -3.882 1.00 . A A . 38 GLN HB3 1 1
2 2183 1 1 39 GLN HE21 H -14.241 5.086 -5.755 1.00 . A A . 38 GLN HE21 1 1
2 2184 1 1 39 GLN HE22 H -14.651 3.567 -5.042 1.00 . A A . 38 GLN HE22 1 1
2 2185 1 1 39 GLN HG2 H -12.549 6.460 -3.932 1.00 . A A . 38 GLN HG2 1 1
2 2186 1 1 39 GLN HG3 H -12.117 5.940 -5.558 1.00 . A A . 38 GLN HG3 1 1
2 2187 1 1 39 GLN N N -11.103 5.774 -1.658 1.00 . A A . 38 GLN N 1 1
2 2188 1 1 39 GLN NE2 N -14.069 4.352 -5.129 1.00 . A A . 38 GLN NE2 1 1
2 2189 1 1 39 GLN O O -11.448 8.311 -2.650 1.00 . A A . 38 GLN O 1 1
2 2190 1 1 39 GLN OE1 O -12.704 3.546 -3.536 1.00 . A A . 38 GLN OE1 1 1
2 2191 1 1 40 PRO C C -7.103 7.651 -3.083 1.00 . A A . 39 PRO C 1 1
2 2192 1 1 40 PRO CA C -8.220 7.676 -4.131 1.00 . A A . 39 PRO CA 1 1
2 2193 1 1 40 PRO CB C -7.821 8.537 -5.327 1.00 . A A . 39 PRO CB 1 1
2 2194 1 1 40 PRO CD C -9.403 9.785 -3.977 1.00 . A A . 39 PRO CD 1 1
2 2195 1 1 40 PRO CG C -8.277 9.920 -4.980 1.00 . A A . 39 PRO CG 1 1
2 2196 1 1 40 PRO HA H -8.426 6.669 -4.463 1.00 . A A . 39 PRO HA 1 1
2 2197 1 1 40 PRO HB2 H -6.750 8.495 -5.462 1.00 . A A . 39 PRO HB2 1 1
2 2198 1 1 40 PRO HB3 H -8.315 8.171 -6.215 1.00 . A A . 39 PRO HB3 1 1
2 2199 1 1 40 PRO HD2 H -9.188 10.365 -3.091 1.00 . A A . 39 PRO HD2 1 1
2 2200 1 1 40 PRO HD3 H -10.338 10.101 -4.416 1.00 . A A . 39 PRO HD3 1 1
2 2201 1 1 40 PRO HG2 H -7.460 10.473 -4.545 1.00 . A A . 39 PRO HG2 1 1
2 2202 1 1 40 PRO HG3 H -8.633 10.417 -5.869 1.00 . A A . 39 PRO HG3 1 1
2 2203 1 1 40 PRO N N -9.432 8.347 -3.662 1.00 . A A . 39 PRO N 1 1
2 2204 1 1 40 PRO O O -6.943 8.599 -2.309 1.00 . A A . 39 PRO O 1 1
2 2205 1 1 41 LEU C C -4.002 5.799 -2.816 1.00 . A A . 40 LEU C 1 1
2 2206 1 1 41 LEU CA C -5.225 6.408 -2.126 1.00 . A A . 40 LEU CA 1 1
2 2207 1 1 41 LEU CB C -5.649 5.531 -0.944 1.00 . A A . 40 LEU CB 1 1
2 2208 1 1 41 LEU CD1 C -7.263 5.220 0.950 1.00 . A A . 40 LEU CD1 1 1
2 2209 1 1 41 LEU CD2 C -5.643 7.116 1.006 1.00 . A A . 40 LEU CD2 1 1
2 2210 1 1 41 LEU CG C -6.504 6.235 0.114 1.00 . A A . 40 LEU CG 1 1
2 2211 1 1 41 LEU H H -6.508 5.844 -3.714 1.00 . A A . 40 LEU H 1 1
2 2212 1 1 41 LEU HA H -4.965 7.389 -1.761 1.00 . A A . 40 LEU HA 1 1
2 2213 1 1 41 LEU HB2 H -6.210 4.691 -1.330 1.00 . A A . 40 LEU HB2 1 1
2 2214 1 1 41 LEU HB3 H -4.759 5.156 -0.462 1.00 . A A . 40 LEU HB3 1 1
2 2215 1 1 41 LEU HD11 H -8.216 5.634 1.241 1.00 . A A . 40 LEU HD11 1 1
2 2216 1 1 41 LEU HD12 H -6.689 4.978 1.831 1.00 . A A . 40 LEU HD12 1 1
2 2217 1 1 41 LEU HD13 H -7.423 4.324 0.368 1.00 . A A . 40 LEU HD13 1 1
2 2218 1 1 41 LEU HD21 H -4.776 7.448 0.455 1.00 . A A . 40 LEU HD21 1 1
2 2219 1 1 41 LEU HD22 H -5.325 6.553 1.871 1.00 . A A . 40 LEU HD22 1 1
2 2220 1 1 41 LEU HD23 H -6.215 7.972 1.325 1.00 . A A . 40 LEU HD23 1 1
2 2221 1 1 41 LEU HG H -7.228 6.867 -0.381 1.00 . A A . 40 LEU HG 1 1
2 2222 1 1 41 LEU N N -6.332 6.562 -3.070 1.00 . A A . 40 LEU N 1 1
2 2223 1 1 41 LEU O O -4.132 4.890 -3.639 1.00 . A A . 40 LEU O 1 1
2 2224 1 1 42 ASP C C -0.711 5.098 -2.009 1.00 . A A . 41 ASP C 1 1
2 2225 1 1 42 ASP CA C -1.564 5.818 -3.057 1.00 . A A . 41 ASP CA 1 1
2 2226 1 1 42 ASP CB C -0.771 6.982 -3.666 1.00 . A A . 41 ASP CB 1 1
2 2227 1 1 42 ASP CG C -1.226 7.337 -5.071 1.00 . A A . 41 ASP CG 1 1
2 2228 1 1 42 ASP H H -2.781 7.029 -1.812 1.00 . A A . 41 ASP H 1 1
2 2229 1 1 42 ASP HA H -1.816 5.118 -3.840 1.00 . A A . 41 ASP HA 1 1
2 2230 1 1 42 ASP HB2 H -0.888 7.855 -3.041 1.00 . A A . 41 ASP HB2 1 1
2 2231 1 1 42 ASP HB3 H 0.275 6.713 -3.703 1.00 . A A . 41 ASP HB3 1 1
2 2232 1 1 42 ASP N N -2.816 6.306 -2.473 1.00 . A A . 41 ASP N 1 1
2 2233 1 1 42 ASP O O -0.633 5.532 -0.857 1.00 . A A . 41 ASP O 1 1
2 2234 1 1 42 ASP OD1 O -2.430 7.619 -5.256 1.00 . A A . 41 ASP OD1 1 1
2 2235 1 1 42 ASP OD2 O -0.375 7.340 -5.986 1.00 . A A . 41 ASP OD2 1 1
2 2236 1 1 43 LEU C C 2.208 3.750 -1.505 1.00 . A A . 42 LEU C 1 1
2 2237 1 1 43 LEU CA C 0.775 3.213 -1.513 1.00 . A A . 42 LEU CA 1 1
2 2238 1 1 43 LEU CB C 0.781 1.730 -1.916 1.00 . A A . 42 LEU CB 1 1
2 2239 1 1 43 LEU CD1 C -0.395 -0.035 -3.251 1.00 . A A . 42 LEU CD1 1 1
2 2240 1 1 43 LEU CD2 C -1.356 0.715 -1.067 1.00 . A A . 42 LEU CD2 1 1
2 2241 1 1 43 LEU CG C -0.580 1.140 -2.305 1.00 . A A . 42 LEU CG 1 1
2 2242 1 1 43 LEU H H -0.178 3.703 -3.348 1.00 . A A . 42 LEU H 1 1
2 2243 1 1 43 LEU HA H 0.365 3.302 -0.518 1.00 . A A . 42 LEU HA 1 1
2 2244 1 1 43 LEU HB2 H 1.451 1.612 -2.755 1.00 . A A . 42 LEU HB2 1 1
2 2245 1 1 43 LEU HB3 H 1.169 1.158 -1.086 1.00 . A A . 42 LEU HB3 1 1
2 2246 1 1 43 LEU HD11 H -0.152 0.333 -4.236 1.00 . A A . 42 LEU HD11 1 1
2 2247 1 1 43 LEU HD12 H -1.308 -0.608 -3.297 1.00 . A A . 42 LEU HD12 1 1
2 2248 1 1 43 LEU HD13 H 0.406 -0.663 -2.894 1.00 . A A . 42 LEU HD13 1 1
2 2249 1 1 43 LEU HD21 H -0.807 -0.055 -0.545 1.00 . A A . 42 LEU HD21 1 1
2 2250 1 1 43 LEU HD22 H -2.322 0.333 -1.362 1.00 . A A . 42 LEU HD22 1 1
2 2251 1 1 43 LEU HD23 H -1.489 1.565 -0.416 1.00 . A A . 42 LEU HD23 1 1
2 2252 1 1 43 LEU HG H -1.157 1.893 -2.821 1.00 . A A . 42 LEU HG 1 1
2 2253 1 1 43 LEU N N -0.075 3.995 -2.416 1.00 . A A . 42 LEU N 1 1
2 2254 1 1 43 LEU O O 2.912 3.682 -2.515 1.00 . A A . 42 LEU O 1 1
2 2255 1 1 44 HIS C C 4.861 3.912 0.626 1.00 . A A . 43 HIS C 1 1
2 2256 1 1 44 HIS CA C 3.977 4.839 -0.209 1.00 . A A . 43 HIS CA 1 1
2 2257 1 1 44 HIS CB C 3.903 6.224 0.444 1.00 . A A . 43 HIS CB 1 1
2 2258 1 1 44 HIS CD2 C 6.022 6.997 -0.839 1.00 . A A . 43 HIS CD2 1 1
2 2259 1 1 44 HIS CE1 C 5.964 9.121 -0.302 1.00 . A A . 43 HIS CE1 1 1
2 2260 1 1 44 HIS CG C 4.942 7.185 -0.047 1.00 . A A . 43 HIS CG 1 1
2 2261 1 1 44 HIS H H 2.022 4.311 0.410 1.00 . A A . 43 HIS H 1 1
2 2262 1 1 44 HIS HA H 4.407 4.937 -1.194 1.00 . A A . 43 HIS HA 1 1
2 2263 1 1 44 HIS HB2 H 2.935 6.654 0.241 1.00 . A A . 43 HIS HB2 1 1
2 2264 1 1 44 HIS HB3 H 4.026 6.115 1.512 1.00 . A A . 43 HIS HB3 1 1
2 2265 1 1 44 HIS HD1 H 4.269 8.976 0.837 1.00 . A A . 43 HIS HD1 1 1
2 2266 1 1 44 HIS HD2 H 6.341 6.060 -1.275 1.00 . A A . 43 HIS HD2 1 1
2 2267 1 1 44 HIS HE1 H 6.211 10.168 -0.224 1.00 . A A . 43 HIS HE1 1 1
2 2268 1 1 44 HIS HE2 H 7.333 8.418 -1.647 1.00 . A A . 43 HIS HE2 1 1
2 2269 1 1 44 HIS N N 2.632 4.286 -0.359 1.00 . A A . 43 HIS N 1 1
2 2270 1 1 44 HIS ND1 N 4.933 8.526 0.274 1.00 . A A . 43 HIS ND1 1 1
2 2271 1 1 44 HIS NE2 N 6.642 8.214 -0.984 1.00 . A A . 43 HIS NE2 1 1
2 2272 1 1 44 HIS O O 4.578 3.667 1.800 1.00 . A A . 43 HIS O 1 1
2 2273 1 1 45 TYR C C 8.168 3.212 1.018 1.00 . A A . 44 TYR C 1 1
2 2274 1 1 45 TYR CA C 6.852 2.502 0.709 1.00 . A A . 44 TYR CA 1 1
2 2275 1 1 45 TYR CB C 7.104 1.253 -0.146 1.00 . A A . 44 TYR CB 1 1
2 2276 1 1 45 TYR CD1 C 9.559 0.691 0.040 1.00 . A A . 44 TYR CD1 1 1
2 2277 1 1 45 TYR CD2 C 7.994 -0.757 1.106 1.00 . A A . 44 TYR CD2 1 1
2 2278 1 1 45 TYR CE1 C 10.602 -0.103 0.480 1.00 . A A . 44 TYR CE1 1 1
2 2279 1 1 45 TYR CE2 C 9.030 -1.558 1.549 1.00 . A A . 44 TYR CE2 1 1
2 2280 1 1 45 TYR CG C 8.240 0.380 0.345 1.00 . A A . 44 TYR CG 1 1
2 2281 1 1 45 TYR CZ C 10.332 -1.226 1.234 1.00 . A A . 44 TYR CZ 1 1
2 2282 1 1 45 TYR H H 6.109 3.631 -0.918 1.00 . A A . 44 TYR H 1 1
2 2283 1 1 45 TYR HA H 6.390 2.204 1.639 1.00 . A A . 44 TYR HA 1 1
2 2284 1 1 45 TYR HB2 H 6.208 0.651 -0.157 1.00 . A A . 44 TYR HB2 1 1
2 2285 1 1 45 TYR HB3 H 7.334 1.561 -1.156 1.00 . A A . 44 TYR HB3 1 1
2 2286 1 1 45 TYR HD1 H 9.764 1.573 -0.550 1.00 . A A . 44 TYR HD1 1 1
2 2287 1 1 45 TYR HD2 H 6.973 -1.013 1.350 1.00 . A A . 44 TYR HD2 1 1
2 2288 1 1 45 TYR HE1 H 11.619 0.156 0.232 1.00 . A A . 44 TYR HE1 1 1
2 2289 1 1 45 TYR HE2 H 8.818 -2.437 2.138 1.00 . A A . 44 TYR HE2 1 1
2 2290 1 1 45 TYR HH H 11.964 -1.503 2.215 1.00 . A A . 44 TYR HH 1 1
2 2291 1 1 45 TYR N N 5.932 3.399 0.019 1.00 . A A . 44 TYR N 1 1
2 2292 1 1 45 TYR O O 8.840 3.713 0.117 1.00 . A A . 44 TYR O 1 1
2 2293 1 1 45 TYR OH O 11.366 -2.022 1.672 1.00 . A A . 44 TYR OH 1 1
2 2294 1 1 46 MET C C 10.782 2.853 3.197 1.00 . A A . 45 MET C 1 1
2 2295 1 1 46 MET CA C 9.775 3.895 2.719 1.00 . A A . 45 MET CA 1 1
2 2296 1 1 46 MET CB C 9.500 4.914 3.829 1.00 . A A . 45 MET CB 1 1
2 2297 1 1 46 MET CE C 8.800 7.928 5.324 1.00 . A A . 45 MET CE 1 1
2 2298 1 1 46 MET CG C 8.365 5.876 3.509 1.00 . A A . 45 MET CG 1 1
2 2299 1 1 46 MET H H 7.961 2.828 2.972 1.00 . A A . 45 MET H 1 1
2 2300 1 1 46 MET HA H 10.189 4.409 1.864 1.00 . A A . 45 MET HA 1 1
2 2301 1 1 46 MET HB2 H 9.249 4.383 4.736 1.00 . A A . 45 MET HB2 1 1
2 2302 1 1 46 MET HB3 H 10.396 5.493 3.999 1.00 . A A . 45 MET HB3 1 1
2 2303 1 1 46 MET HE1 H 9.508 8.000 4.510 1.00 . A A . 45 MET HE1 1 1
2 2304 1 1 46 MET HE2 H 9.329 7.715 6.241 1.00 . A A . 45 MET HE2 1 1
2 2305 1 1 46 MET HE3 H 8.268 8.862 5.422 1.00 . A A . 45 MET HE3 1 1
2 2306 1 1 46 MET HG2 H 8.748 6.667 2.884 1.00 . A A . 45 MET HG2 1 1
2 2307 1 1 46 MET HG3 H 7.595 5.338 2.974 1.00 . A A . 45 MET HG3 1 1
2 2308 1 1 46 MET N N 8.535 3.249 2.295 1.00 . A A . 45 MET N 1 1
2 2309 1 1 46 MET O O 10.462 2.014 4.042 1.00 . A A . 45 MET O 1 1
2 2310 1 1 46 MET SD S 7.636 6.609 4.987 1.00 . A A . 45 MET SD 1 1
2 2311 1 1 47 ASN C C 13.554 2.246 4.439 1.00 . A A . 46 ASN C 1 1
2 2312 1 1 47 ASN CA C 13.050 1.964 3.025 1.00 . A A . 46 ASN CA 1 1
2 2313 1 1 47 ASN CB C 14.213 2.039 2.029 1.00 . A A . 46 ASN CB 1 1
2 2314 1 1 47 ASN CG C 14.667 0.665 1.569 1.00 . A A . 46 ASN CG 1 1
2 2315 1 1 47 ASN H H 12.190 3.602 1.984 1.00 . A A . 46 ASN H 1 1
2 2316 1 1 47 ASN HA H 12.625 0.971 2.998 1.00 . A A . 46 ASN HA 1 1
2 2317 1 1 47 ASN HB2 H 13.902 2.601 1.161 1.00 . A A . 46 ASN HB2 1 1
2 2318 1 1 47 ASN HB3 H 15.050 2.536 2.497 1.00 . A A . 46 ASN HB3 1 1
2 2319 1 1 47 ASN HD21 H 16.324 0.810 2.662 1.00 . A A . 46 ASN HD21 1 1
2 2320 1 1 47 ASN HD22 H 16.140 -0.654 1.764 1.00 . A A . 46 ASN HD22 1 1
2 2321 1 1 47 ASN N N 11.997 2.909 2.653 1.00 . A A . 46 ASN N 1 1
2 2322 1 1 47 ASN ND2 N 15.827 0.231 2.047 1.00 . A A . 46 ASN ND2 1 1
2 2323 1 1 47 ASN O O 13.526 1.369 5.305 1.00 . A A . 46 ASN O 1 1
2 2324 1 1 47 ASN OD1 O 13.978 0.002 0.795 1.00 . A A . 46 ASN OD1 1 1
2 2325 1 1 48 ASN C C 14.935 5.378 5.910 1.00 . A A . 47 ASN C 1 1
2 2326 1 1 48 ASN CA C 14.517 3.910 5.961 1.00 . A A . 47 ASN CA 1 1
2 2327 1 1 48 ASN CB C 15.705 3.044 6.400 1.00 . A A . 47 ASN CB 1 1
2 2328 1 1 48 ASN CG C 15.472 2.375 7.746 1.00 . A A . 47 ASN CG 1 1
2 2329 1 1 48 ASN H H 13.993 4.126 3.921 1.00 . A A . 47 ASN H 1 1
2 2330 1 1 48 ASN HA H 13.717 3.803 6.680 1.00 . A A . 47 ASN HA 1 1
2 2331 1 1 48 ASN HB2 H 15.875 2.275 5.663 1.00 . A A . 47 ASN HB2 1 1
2 2332 1 1 48 ASN HB3 H 16.586 3.665 6.476 1.00 . A A . 47 ASN HB3 1 1
2 2333 1 1 48 ASN HD21 H 16.731 0.906 7.273 1.00 . A A . 47 ASN HD21 1 1
2 2334 1 1 48 ASN HD22 H 16.000 0.796 8.834 1.00 . A A . 47 ASN HD22 1 1
2 2335 1 1 48 ASN N N 14.007 3.481 4.658 1.00 . A A . 47 ASN N 1 1
2 2336 1 1 48 ASN ND2 N 16.134 1.245 7.973 1.00 . A A . 47 ASN ND2 1 1
2 2337 1 1 48 ASN O O 14.496 6.188 6.730 1.00 . A A . 47 ASN O 1 1
2 2338 1 1 48 ASN OD1 O 14.708 2.870 8.576 1.00 . A A . 47 ASN OD1 1 1
2 2339 1 1 49 GLU C C 15.583 7.768 3.571 1.00 . A A . 48 GLU C 1 1
2 2340 1 1 49 GLU CA C 16.265 7.079 4.761 1.00 . A A . 48 GLU CA 1 1
2 2341 1 1 49 GLU CB C 17.784 7.085 4.572 1.00 . A A . 48 GLU CB 1 1
2 2342 1 1 49 GLU CD C 19.866 5.946 5.453 1.00 . A A . 48 GLU CD 1 1
2 2343 1 1 49 GLU CG C 18.553 6.622 5.801 1.00 . A A . 48 GLU CG 1 1
2 2344 1 1 49 GLU H H 16.094 5.017 4.319 1.00 . A A . 48 GLU H 1 1
2 2345 1 1 49 GLU HA H 16.024 7.629 5.660 1.00 . A A . 48 GLU HA 1 1
2 2346 1 1 49 GLU HB2 H 18.034 6.432 3.750 1.00 . A A . 48 GLU HB2 1 1
2 2347 1 1 49 GLU HB3 H 18.100 8.089 4.333 1.00 . A A . 48 GLU HB3 1 1
2 2348 1 1 49 GLU HG2 H 18.763 7.480 6.423 1.00 . A A . 48 GLU HG2 1 1
2 2349 1 1 49 GLU HG3 H 17.942 5.924 6.352 1.00 . A A . 48 GLU HG3 1 1
2 2350 1 1 49 GLU N N 15.784 5.711 4.936 1.00 . A A . 48 GLU N 1 1
2 2351 1 1 49 GLU O O 15.419 8.990 3.572 1.00 . A A . 48 GLU O 1 1
2 2352 1 1 49 GLU OE1 O 19.830 4.823 4.909 1.00 . A A . 48 GLU OE1 1 1
2 2353 1 1 49 GLU OE2 O 20.929 6.542 5.725 1.00 . A A . 48 GLU OE2 1 1
2 2354 1 1 50 LEU C C 13.134 6.952 1.176 1.00 . A A . 49 LEU C 1 1
2 2355 1 1 50 LEU CA C 14.535 7.536 1.366 1.00 . A A . 49 LEU CA 1 1
2 2356 1 1 50 LEU CB C 15.387 7.264 0.120 1.00 . A A . 49 LEU CB 1 1
2 2357 1 1 50 LEU CD1 C 16.651 9.332 -0.542 1.00 . A A . 49 LEU CD1 1 1
2 2358 1 1 50 LEU CD2 C 15.592 7.898 -2.300 1.00 . A A . 49 LEU CD2 1 1
2 2359 1 1 50 LEU CG C 15.476 8.426 -0.876 1.00 . A A . 49 LEU CG 1 1
2 2360 1 1 50 LEU H H 15.347 6.019 2.605 1.00 . A A . 49 LEU H 1 1
2 2361 1 1 50 LEU HA H 14.450 8.603 1.503 1.00 . A A . 49 LEU HA 1 1
2 2362 1 1 50 LEU HB2 H 16.388 7.016 0.442 1.00 . A A . 49 LEU HB2 1 1
2 2363 1 1 50 LEU HB3 H 14.973 6.409 -0.393 1.00 . A A . 49 LEU HB3 1 1
2 2364 1 1 50 LEU HD11 H 17.569 8.764 -0.591 1.00 . A A . 49 LEU HD11 1 1
2 2365 1 1 50 LEU HD12 H 16.526 9.731 0.453 1.00 . A A . 49 LEU HD12 1 1
2 2366 1 1 50 LEU HD13 H 16.693 10.145 -1.253 1.00 . A A . 49 LEU HD13 1 1
2 2367 1 1 50 LEU HD21 H 16.060 6.924 -2.286 1.00 . A A . 49 LEU HD21 1 1
2 2368 1 1 50 LEU HD22 H 16.189 8.577 -2.889 1.00 . A A . 49 LEU HD22 1 1
2 2369 1 1 50 LEU HD23 H 14.607 7.815 -2.734 1.00 . A A . 49 LEU HD23 1 1
2 2370 1 1 50 LEU HG H 14.572 9.016 -0.811 1.00 . A A . 49 LEU HG 1 1
2 2371 1 1 50 LEU N N 15.191 6.984 2.555 1.00 . A A . 49 LEU N 1 1
2 2372 1 1 50 LEU O O 12.812 5.891 1.716 1.00 . A A . 49 LEU O 1 1
2 2373 1 1 51 SER C C 10.826 6.655 -1.298 1.00 . A A . 50 SER C 1 1
2 2374 1 1 51 SER CA C 10.941 7.223 0.115 1.00 . A A . 50 SER CA 1 1
2 2375 1 1 51 SER CB C 9.962 8.392 0.285 1.00 . A A . 50 SER CB 1 1
2 2376 1 1 51 SER H H 12.632 8.491 -0.007 1.00 . A A . 50 SER H 1 1
2 2377 1 1 51 SER HA H 10.689 6.450 0.826 1.00 . A A . 50 SER HA 1 1
2 2378 1 1 51 SER HB2 H 10.470 9.320 0.071 1.00 . A A . 50 SER HB2 1 1
2 2379 1 1 51 SER HB3 H 9.136 8.267 -0.401 1.00 . A A . 50 SER HB3 1 1
2 2380 1 1 51 SER HG H 8.494 8.400 1.582 1.00 . A A . 50 SER HG 1 1
2 2381 1 1 51 SER N N 12.309 7.658 0.395 1.00 . A A . 50 SER N 1 1
2 2382 1 1 51 SER O O 11.301 7.263 -2.260 1.00 . A A . 50 SER O 1 1
2 2383 1 1 51 SER OG O 9.452 8.444 1.606 1.00 . A A . 50 SER OG 1 1
2 2384 1 1 52 ILE C C 8.521 4.736 -3.064 1.00 . A A . 51 ILE C 1 1
2 2385 1 1 52 ILE CA C 10.006 4.831 -2.707 1.00 . A A . 51 ILE CA 1 1
2 2386 1 1 52 ILE CB C 10.621 3.410 -2.716 1.00 . A A . 51 ILE CB 1 1
2 2387 1 1 52 ILE CD1 C 13.006 4.335 -2.877 1.00 . A A . 51 ILE CD1 1 1
2 2388 1 1 52 ILE CG1 C 12.044 3.426 -2.133 1.00 . A A . 51 ILE CG1 1 1
2 2389 1 1 52 ILE CG2 C 10.633 2.834 -4.126 1.00 . A A . 51 ILE CG2 1 1
2 2390 1 1 52 ILE H H 9.832 5.057 -0.608 1.00 . A A . 51 ILE H 1 1
2 2391 1 1 52 ILE HA H 10.510 5.423 -3.458 1.00 . A A . 51 ILE HA 1 1
2 2392 1 1 52 ILE HB H 10.000 2.775 -2.103 1.00 . A A . 51 ILE HB 1 1
2 2393 1 1 52 ILE HD11 H 12.554 5.306 -3.009 1.00 . A A . 51 ILE HD11 1 1
2 2394 1 1 52 ILE HD12 H 13.232 3.908 -3.842 1.00 . A A . 51 ILE HD12 1 1
2 2395 1 1 52 ILE HD13 H 13.916 4.436 -2.307 1.00 . A A . 51 ILE HD13 1 1
2 2396 1 1 52 ILE HG12 H 12.002 3.759 -1.109 1.00 . A A . 51 ILE HG12 1 1
2 2397 1 1 52 ILE HG13 H 12.446 2.424 -2.165 1.00 . A A . 51 ILE HG13 1 1
2 2398 1 1 52 ILE HG21 H 11.332 3.386 -4.734 1.00 . A A . 51 ILE HG21 1 1
2 2399 1 1 52 ILE HG22 H 9.645 2.910 -4.555 1.00 . A A . 51 ILE HG22 1 1
2 2400 1 1 52 ILE HG23 H 10.929 1.796 -4.088 1.00 . A A . 51 ILE HG23 1 1
2 2401 1 1 52 ILE N N 10.191 5.488 -1.414 1.00 . A A . 51 ILE N 1 1
2 2402 1 1 52 ILE O O 7.697 4.345 -2.235 1.00 . A A . 51 ILE O 1 1
2 2403 1 1 53 LEU C C 6.572 3.839 -5.679 1.00 . A A . 52 LEU C 1 1
2 2404 1 1 53 LEU CA C 6.798 5.041 -4.763 1.00 . A A . 52 LEU CA 1 1
2 2405 1 1 53 LEU CB C 6.431 6.337 -5.497 1.00 . A A . 52 LEU CB 1 1
2 2406 1 1 53 LEU CD1 C 5.222 8.538 -5.541 1.00 . A A . 52 LEU CD1 1 1
2 2407 1 1 53 LEU CD2 C 4.144 6.546 -4.479 1.00 . A A . 52 LEU CD2 1 1
2 2408 1 1 53 LEU CG C 5.461 7.259 -4.750 1.00 . A A . 52 LEU CG 1 1
2 2409 1 1 53 LEU H H 8.882 5.391 -4.922 1.00 . A A . 52 LEU H 1 1
2 2410 1 1 53 LEU HA H 6.165 4.940 -3.894 1.00 . A A . 52 LEU HA 1 1
2 2411 1 1 53 LEU HB2 H 7.340 6.886 -5.690 1.00 . A A . 52 LEU HB2 1 1
2 2412 1 1 53 LEU HB3 H 5.982 6.073 -6.444 1.00 . A A . 52 LEU HB3 1 1
2 2413 1 1 53 LEU HD11 H 6.079 9.189 -5.444 1.00 . A A . 52 LEU HD11 1 1
2 2414 1 1 53 LEU HD12 H 4.346 9.041 -5.158 1.00 . A A . 52 LEU HD12 1 1
2 2415 1 1 53 LEU HD13 H 5.070 8.296 -6.583 1.00 . A A . 52 LEU HD13 1 1
2 2416 1 1 53 LEU HD21 H 3.423 7.252 -4.092 1.00 . A A . 52 LEU HD21 1 1
2 2417 1 1 53 LEU HD22 H 4.302 5.759 -3.756 1.00 . A A . 52 LEU HD22 1 1
2 2418 1 1 53 LEU HD23 H 3.769 6.118 -5.399 1.00 . A A . 52 LEU HD23 1 1
2 2419 1 1 53 LEU HG H 5.895 7.533 -3.799 1.00 . A A . 52 LEU HG 1 1
2 2420 1 1 53 LEU N N 8.183 5.092 -4.303 1.00 . A A . 52 LEU N 1 1
2 2421 1 1 53 LEU O O 7.273 3.672 -6.679 1.00 . A A . 52 LEU O 1 1
2 2422 1 1 54 LEU C C 3.829 1.870 -6.653 1.00 . A A . 53 LEU C 1 1
2 2423 1 1 54 LEU CA C 5.266 1.819 -6.127 1.00 . A A . 53 LEU CA 1 1
2 2424 1 1 54 LEU CB C 5.484 0.536 -5.305 1.00 . A A . 53 LEU CB 1 1
2 2425 1 1 54 LEU CD1 C 3.685 -0.544 -3.918 1.00 . A A . 53 LEU CD1 1 1
2 2426 1 1 54 LEU CD2 C 5.815 0.199 -2.841 1.00 . A A . 53 LEU CD2 1 1
2 2427 1 1 54 LEU CG C 4.797 0.494 -3.934 1.00 . A A . 53 LEU CG 1 1
2 2428 1 1 54 LEU H H 5.062 3.198 -4.528 1.00 . A A . 53 LEU H 1 1
2 2429 1 1 54 LEU HA H 5.936 1.802 -6.973 1.00 . A A . 53 LEU HA 1 1
2 2430 1 1 54 LEU HB2 H 5.123 -0.300 -5.887 1.00 . A A . 53 LEU HB2 1 1
2 2431 1 1 54 LEU HB3 H 6.545 0.412 -5.154 1.00 . A A . 53 LEU HB3 1 1
2 2432 1 1 54 LEU HD11 H 3.349 -0.698 -2.904 1.00 . A A . 53 LEU HD11 1 1
2 2433 1 1 54 LEU HD12 H 4.056 -1.476 -4.319 1.00 . A A . 53 LEU HD12 1 1
2 2434 1 1 54 LEU HD13 H 2.859 -0.197 -4.521 1.00 . A A . 53 LEU HD13 1 1
2 2435 1 1 54 LEU HD21 H 5.343 0.288 -1.875 1.00 . A A . 53 LEU HD21 1 1
2 2436 1 1 54 LEU HD22 H 6.632 0.903 -2.911 1.00 . A A . 53 LEU HD22 1 1
2 2437 1 1 54 LEU HD23 H 6.195 -0.805 -2.966 1.00 . A A . 53 LEU HD23 1 1
2 2438 1 1 54 LEU HG H 4.355 1.459 -3.728 1.00 . A A . 53 LEU HG 1 1
2 2439 1 1 54 LEU N N 5.587 3.007 -5.334 1.00 . A A . 53 LEU N 1 1
2 2440 1 1 54 LEU O O 2.874 1.671 -5.899 1.00 . A A . 53 LEU O 1 1
2 2441 1 1 55 LYS C C 2.122 0.979 -9.483 1.00 . A A . 54 LYS C 1 1
2 2442 1 1 55 LYS CA C 2.369 2.199 -8.586 1.00 . A A . 54 LYS CA 1 1
2 2443 1 1 55 LYS CB C 2.227 3.491 -9.397 1.00 . A A . 54 LYS CB 1 1
2 2444 1 1 55 LYS CD C 0.933 5.626 -9.775 1.00 . A A . 54 LYS CD 1 1
2 2445 1 1 55 LYS CE C 0.032 5.619 -11.002 1.00 . A A . 54 LYS CE 1 1
2 2446 1 1 55 LYS CG C 0.953 4.268 -9.084 1.00 . A A . 54 LYS CG 1 1
2 2447 1 1 55 LYS H H 4.487 2.276 -8.500 1.00 . A A . 54 LYS H 1 1
2 2448 1 1 55 LYS HA H 1.632 2.200 -7.800 1.00 . A A . 54 LYS HA 1 1
2 2449 1 1 55 LYS HB2 H 3.074 4.128 -9.188 1.00 . A A . 54 LYS HB2 1 1
2 2450 1 1 55 LYS HB3 H 2.223 3.243 -10.448 1.00 . A A . 54 LYS HB3 1 1
2 2451 1 1 55 LYS HD2 H 0.566 6.366 -9.078 1.00 . A A . 54 LYS HD2 1 1
2 2452 1 1 55 LYS HD3 H 1.937 5.883 -10.076 1.00 . A A . 54 LYS HD3 1 1
2 2453 1 1 55 LYS HE2 H 0.450 4.945 -11.734 1.00 . A A . 54 LYS HE2 1 1
2 2454 1 1 55 LYS HE3 H -0.948 5.268 -10.710 1.00 . A A . 54 LYS HE3 1 1
2 2455 1 1 55 LYS HG2 H 0.103 3.694 -9.419 1.00 . A A . 54 LYS HG2 1 1
2 2456 1 1 55 LYS HG3 H 0.889 4.419 -8.016 1.00 . A A . 54 LYS HG3 1 1
2 2457 1 1 55 LYS HZ1 H -0.994 7.044 -12.135 1.00 . A A . 54 LYS HZ1 1 1
2 2458 1 1 55 LYS HZ2 H 0.689 7.149 -12.266 1.00 . A A . 54 LYS HZ2 1 1
2 2459 1 1 55 LYS HZ3 H -0.085 7.704 -10.868 1.00 . A A . 54 LYS HZ3 1 1
2 2460 1 1 55 LYS N N 3.687 2.130 -7.952 1.00 . A A . 54 LYS N 1 1
2 2461 1 1 55 LYS NZ N -0.098 6.974 -11.610 1.00 . A A . 54 LYS NZ 1 1
2 2462 1 1 55 LYS O O 0.991 0.500 -9.588 1.00 . A A . 54 LYS O 1 1
2 2463 1 1 56 ASN C C 3.510 -1.960 -10.274 1.00 . A A . 55 ASN C 1 1
2 2464 1 1 56 ASN CA C 3.086 -0.687 -11.006 1.00 . A A . 55 ASN CA 1 1
2 2465 1 1 56 ASN CB C 3.961 -0.491 -12.251 1.00 . A A . 55 ASN CB 1 1
2 2466 1 1 56 ASN CG C 3.304 0.391 -13.298 1.00 . A A . 55 ASN CG 1 1
2 2467 1 1 56 ASN H H 4.060 0.901 -9.997 1.00 . A A . 55 ASN H 1 1
2 2468 1 1 56 ASN HA H 2.056 -0.786 -11.311 1.00 . A A . 55 ASN HA 1 1
2 2469 1 1 56 ASN HB2 H 4.895 -0.035 -11.960 1.00 . A A . 55 ASN HB2 1 1
2 2470 1 1 56 ASN HB3 H 4.163 -1.455 -12.698 1.00 . A A . 55 ASN HB3 1 1
2 2471 1 1 56 ASN HD21 H 4.975 1.454 -13.502 1.00 . A A . 55 ASN HD21 1 1
2 2472 1 1 56 ASN HD22 H 3.649 1.942 -14.494 1.00 . A A . 55 ASN HD22 1 1
2 2473 1 1 56 ASN N N 3.186 0.479 -10.124 1.00 . A A . 55 ASN N 1 1
2 2474 1 1 56 ASN ND2 N 4.051 1.361 -13.816 1.00 . A A . 55 ASN ND2 1 1
2 2475 1 1 56 ASN O O 4.116 -1.896 -9.203 1.00 . A A . 55 ASN O 1 1
2 2476 1 1 56 ASN OD1 O 2.135 0.205 -13.639 1.00 . A A . 55 ASN OD1 1 1
2 2477 1 1 57 GLN C C 5.073 -4.561 -10.182 1.00 . A A . 56 GLN C 1 1
2 2478 1 1 57 GLN CA C 3.556 -4.405 -10.273 1.00 . A A . 56 GLN CA 1 1
2 2479 1 1 57 GLN CB C 2.963 -5.565 -11.082 1.00 . A A . 56 GLN CB 1 1
2 2480 1 1 57 GLN CD C 1.911 -7.749 -10.349 1.00 . A A . 56 GLN CD 1 1
2 2481 1 1 57 GLN CG C 1.779 -6.238 -10.405 1.00 . A A . 56 GLN CG 1 1
2 2482 1 1 57 GLN H H 2.718 -3.102 -11.723 1.00 . A A . 56 GLN H 1 1
2 2483 1 1 57 GLN HA H 3.146 -4.432 -9.273 1.00 . A A . 56 GLN HA 1 1
2 2484 1 1 57 GLN HB2 H 2.638 -5.191 -12.042 1.00 . A A . 56 GLN HB2 1 1
2 2485 1 1 57 GLN HB3 H 3.732 -6.308 -11.236 1.00 . A A . 56 GLN HB3 1 1
2 2486 1 1 57 GLN HE21 H 1.975 -7.701 -8.359 1.00 . A A . 56 GLN HE21 1 1
2 2487 1 1 57 GLN HE22 H 2.087 -9.268 -9.078 1.00 . A A . 56 GLN HE22 1 1
2 2488 1 1 57 GLN HG2 H 1.697 -5.863 -9.395 1.00 . A A . 56 GLN HG2 1 1
2 2489 1 1 57 GLN HG3 H 0.881 -5.991 -10.952 1.00 . A A . 56 GLN HG3 1 1
2 2490 1 1 57 GLN N N 3.195 -3.117 -10.866 1.00 . A A . 56 GLN N 1 1
2 2491 1 1 57 GLN NE2 N 2.001 -8.295 -9.140 1.00 . A A . 56 GLN NE2 1 1
2 2492 1 1 57 GLN O O 5.586 -5.144 -9.227 1.00 . A A . 56 GLN O 1 1
2 2493 1 1 57 GLN OE1 O 1.930 -8.421 -11.381 1.00 . A A . 56 GLN OE1 1 1
2 2494 1 1 58 ASP C C 7.858 -3.583 -9.909 1.00 . A A . 57 ASP C 1 1
2 2495 1 1 58 ASP CA C 7.252 -4.109 -11.211 1.00 . A A . 57 ASP CA 1 1
2 2496 1 1 58 ASP CB C 7.804 -3.312 -12.398 1.00 . A A . 57 ASP CB 1 1
2 2497 1 1 58 ASP CG C 8.991 -3.996 -13.050 1.00 . A A . 57 ASP CG 1 1
2 2498 1 1 58 ASP H H 5.323 -3.579 -11.916 1.00 . A A . 57 ASP H 1 1
2 2499 1 1 58 ASP HA H 7.526 -5.147 -11.328 1.00 . A A . 57 ASP HA 1 1
2 2500 1 1 58 ASP HB2 H 7.028 -3.198 -13.140 1.00 . A A . 57 ASP HB2 1 1
2 2501 1 1 58 ASP HB3 H 8.117 -2.337 -12.056 1.00 . A A . 57 ASP HB3 1 1
2 2502 1 1 58 ASP N N 5.790 -4.032 -11.182 1.00 . A A . 57 ASP N 1 1
2 2503 1 1 58 ASP O O 8.737 -4.219 -9.325 1.00 . A A . 57 ASP O 1 1
2 2504 1 1 58 ASP OD1 O 10.044 -4.121 -12.387 1.00 . A A . 57 ASP OD1 1 1
2 2505 1 1 58 ASP OD2 O 8.869 -4.405 -14.223 1.00 . A A . 57 ASP OD2 1 1
2 2506 1 1 59 ASP C C 7.509 -2.660 -7.003 1.00 . A A . 58 ASP C 1 1
2 2507 1 1 59 ASP CA C 7.879 -1.813 -8.222 1.00 . A A . 58 ASP CA 1 1
2 2508 1 1 59 ASP CB C 7.336 -0.393 -8.066 1.00 . A A . 58 ASP CB 1 1
2 2509 1 1 59 ASP CG C 8.385 0.564 -7.534 1.00 . A A . 58 ASP CG 1 1
2 2510 1 1 59 ASP H H 6.682 -1.960 -9.967 1.00 . A A . 58 ASP H 1 1
2 2511 1 1 59 ASP HA H 8.956 -1.768 -8.290 1.00 . A A . 58 ASP HA 1 1
2 2512 1 1 59 ASP HB2 H 7.003 -0.035 -9.029 1.00 . A A . 58 ASP HB2 1 1
2 2513 1 1 59 ASP HB3 H 6.502 -0.405 -7.381 1.00 . A A . 58 ASP HB3 1 1
2 2514 1 1 59 ASP N N 7.384 -2.420 -9.457 1.00 . A A . 58 ASP N 1 1
2 2515 1 1 59 ASP O O 8.250 -2.701 -6.020 1.00 . A A . 58 ASP O 1 1
2 2516 1 1 59 ASP OD1 O 8.664 0.526 -6.318 1.00 . A A . 58 ASP OD1 1 1
2 2517 1 1 59 ASP OD2 O 8.932 1.348 -8.338 1.00 . A A . 58 ASP OD2 1 1
2 2518 1 1 60 LEU C C 6.770 -5.471 -5.908 1.00 . A A . 59 LEU C 1 1
2 2519 1 1 60 LEU CA C 5.919 -4.200 -5.977 1.00 . A A . 59 LEU CA 1 1
2 2520 1 1 60 LEU CB C 4.444 -4.576 -6.151 1.00 . A A . 59 LEU CB 1 1
2 2521 1 1 60 LEU CD1 C 3.215 -4.204 -3.994 1.00 . A A . 59 LEU CD1 1 1
2 2522 1 1 60 LEU CD2 C 2.740 -6.248 -5.367 1.00 . A A . 59 LEU CD2 1 1
2 2523 1 1 60 LEU CG C 3.803 -5.248 -4.932 1.00 . A A . 59 LEU CG 1 1
2 2524 1 1 60 LEU H H 5.819 -3.280 -7.884 1.00 . A A . 59 LEU H 1 1
2 2525 1 1 60 LEU HA H 6.037 -3.651 -5.054 1.00 . A A . 59 LEU HA 1 1
2 2526 1 1 60 LEU HB2 H 3.888 -3.677 -6.378 1.00 . A A . 59 LEU HB2 1 1
2 2527 1 1 60 LEU HB3 H 4.363 -5.250 -6.990 1.00 . A A . 59 LEU HB3 1 1
2 2528 1 1 60 LEU HD11 H 2.928 -3.331 -4.559 1.00 . A A . 59 LEU HD11 1 1
2 2529 1 1 60 LEU HD12 H 3.953 -3.929 -3.255 1.00 . A A . 59 LEU HD12 1 1
2 2530 1 1 60 LEU HD13 H 2.346 -4.614 -3.499 1.00 . A A . 59 LEU HD13 1 1
2 2531 1 1 60 LEU HD21 H 1.772 -5.772 -5.360 1.00 . A A . 59 LEU HD21 1 1
2 2532 1 1 60 LEU HD22 H 2.733 -7.085 -4.684 1.00 . A A . 59 LEU HD22 1 1
2 2533 1 1 60 LEU HD23 H 2.962 -6.602 -6.364 1.00 . A A . 59 LEU HD23 1 1
2 2534 1 1 60 LEU HG H 4.567 -5.788 -4.390 1.00 . A A . 59 LEU HG 1 1
2 2535 1 1 60 LEU N N 6.365 -3.343 -7.073 1.00 . A A . 59 LEU N 1 1
2 2536 1 1 60 LEU O O 7.102 -5.944 -4.822 1.00 . A A . 59 LEU O 1 1
2 2537 1 1 61 ASP C C 9.301 -7.029 -6.529 1.00 . A A . 60 ASP C 1 1
2 2538 1 1 61 ASP CA C 7.923 -7.235 -7.156 1.00 . A A . 60 ASP CA 1 1
2 2539 1 1 61 ASP CB C 8.079 -7.676 -8.614 1.00 . A A . 60 ASP CB 1 1
2 2540 1 1 61 ASP CG C 6.940 -8.566 -9.079 1.00 . A A . 60 ASP CG 1 1
2 2541 1 1 61 ASP H H 6.815 -5.590 -7.910 1.00 . A A . 60 ASP H 1 1
2 2542 1 1 61 ASP HA H 7.407 -8.010 -6.609 1.00 . A A . 60 ASP HA 1 1
2 2543 1 1 61 ASP HB2 H 8.109 -6.801 -9.247 1.00 . A A . 60 ASP HB2 1 1
2 2544 1 1 61 ASP HB3 H 9.006 -8.222 -8.720 1.00 . A A . 60 ASP HB3 1 1
2 2545 1 1 61 ASP N N 7.116 -6.016 -7.077 1.00 . A A . 60 ASP N 1 1
2 2546 1 1 61 ASP O O 9.784 -7.884 -5.784 1.00 . A A . 60 ASP O 1 1
2 2547 1 1 61 ASP OD1 O 5.775 -8.117 -9.031 1.00 . A A . 60 ASP OD1 1 1
2 2548 1 1 61 ASP OD2 O 7.215 -9.712 -9.491 1.00 . A A . 60 ASP OD2 1 1
2 2549 1 1 62 LYS C C 11.169 -5.375 -4.761 1.00 . A A . 61 LYS C 1 1
2 2550 1 1 62 LYS CA C 11.245 -5.573 -6.274 1.00 . A A . 61 LYS CA 1 1
2 2551 1 1 62 LYS CB C 11.845 -4.327 -6.948 1.00 . A A . 61 LYS CB 1 1
2 2552 1 1 62 LYS CD C 11.759 -1.825 -7.214 1.00 . A A . 61 LYS CD 1 1
2 2553 1 1 62 LYS CE C 12.110 -1.750 -8.694 1.00 . A A . 61 LYS CE 1 1
2 2554 1 1 62 LYS CG C 10.967 -3.083 -6.887 1.00 . A A . 61 LYS CG 1 1
2 2555 1 1 62 LYS H H 9.488 -5.240 -7.419 1.00 . A A . 61 LYS H 1 1
2 2556 1 1 62 LYS HA H 11.887 -6.418 -6.476 1.00 . A A . 61 LYS HA 1 1
2 2557 1 1 62 LYS HB2 H 12.783 -4.095 -6.465 1.00 . A A . 61 LYS HB2 1 1
2 2558 1 1 62 LYS HB3 H 12.036 -4.553 -7.987 1.00 . A A . 61 LYS HB3 1 1
2 2559 1 1 62 LYS HD2 H 11.170 -0.960 -6.948 1.00 . A A . 61 LYS HD2 1 1
2 2560 1 1 62 LYS HD3 H 12.674 -1.832 -6.636 1.00 . A A . 61 LYS HD3 1 1
2 2561 1 1 62 LYS HE2 H 12.971 -1.108 -8.813 1.00 . A A . 61 LYS HE2 1 1
2 2562 1 1 62 LYS HE3 H 12.354 -2.743 -9.044 1.00 . A A . 61 LYS HE3 1 1
2 2563 1 1 62 LYS HG2 H 10.163 -3.186 -7.602 1.00 . A A . 61 LYS HG2 1 1
2 2564 1 1 62 LYS HG3 H 10.554 -2.990 -5.893 1.00 . A A . 61 LYS HG3 1 1
2 2565 1 1 62 LYS HZ1 H 10.332 -1.975 -9.773 1.00 . A A . 61 LYS HZ1 1 1
2 2566 1 1 62 LYS HZ2 H 11.356 -0.774 -10.382 1.00 . A A . 61 LYS HZ2 1 1
2 2567 1 1 62 LYS HZ3 H 10.465 -0.488 -8.974 1.00 . A A . 61 LYS HZ3 1 1
2 2568 1 1 62 LYS N N 9.927 -5.885 -6.824 1.00 . A A . 61 LYS N 1 1
2 2569 1 1 62 LYS NZ N 10.987 -1.208 -9.513 1.00 . A A . 61 LYS NZ 1 1
2 2570 1 1 62 LYS O O 12.063 -5.798 -4.032 1.00 . A A . 61 LYS O 1 1
2 2571 1 1 63 ALA C C 9.774 -5.790 -2.082 1.00 . A A . 62 ALA C 1 1
2 2572 1 1 63 ALA CA C 9.905 -4.484 -2.868 1.00 . A A . 62 ALA CA 1 1
2 2573 1 1 63 ALA CB C 8.690 -3.598 -2.631 1.00 . A A . 62 ALA CB 1 1
2 2574 1 1 63 ALA H H 9.410 -4.422 -4.928 1.00 . A A . 62 ALA H 1 1
2 2575 1 1 63 ALA HA H 10.776 -3.955 -2.511 1.00 . A A . 62 ALA HA 1 1
2 2576 1 1 63 ALA HB1 H 8.845 -2.640 -3.104 1.00 . A A . 62 ALA HB1 1 1
2 2577 1 1 63 ALA HB2 H 8.550 -3.456 -1.571 1.00 . A A . 62 ALA HB2 1 1
2 2578 1 1 63 ALA HB3 H 7.812 -4.069 -3.049 1.00 . A A . 62 ALA HB3 1 1
2 2579 1 1 63 ALA N N 10.093 -4.733 -4.296 1.00 . A A . 62 ALA N 1 1
2 2580 1 1 63 ALA O O 10.390 -5.949 -1.029 1.00 . A A . 62 ALA O 1 1
2 2581 1 1 64 ILE C C 10.068 -8.830 -1.946 1.00 . A A . 63 ILE C 1 1
2 2582 1 1 64 ILE CA C 8.777 -8.016 -1.945 1.00 . A A . 63 ILE CA 1 1
2 2583 1 1 64 ILE CB C 7.656 -8.845 -2.615 1.00 . A A . 63 ILE CB 1 1
2 2584 1 1 64 ILE CD1 C 5.476 -8.418 -3.872 1.00 . A A . 63 ILE CD1 1 1
2 2585 1 1 64 ILE CG1 C 6.360 -8.031 -2.704 1.00 . A A . 63 ILE CG1 1 1
2 2586 1 1 64 ILE CG2 C 7.419 -10.139 -1.841 1.00 . A A . 63 ILE CG2 1 1
2 2587 1 1 64 ILE H H 8.512 -6.543 -3.450 1.00 . A A . 63 ILE H 1 1
2 2588 1 1 64 ILE HA H 8.489 -7.823 -0.921 1.00 . A A . 63 ILE HA 1 1
2 2589 1 1 64 ILE HB H 7.979 -9.107 -3.611 1.00 . A A . 63 ILE HB 1 1
2 2590 1 1 64 ILE HD11 H 4.461 -8.109 -3.672 1.00 . A A . 63 ILE HD11 1 1
2 2591 1 1 64 ILE HD12 H 5.505 -9.490 -4.007 1.00 . A A . 63 ILE HD12 1 1
2 2592 1 1 64 ILE HD13 H 5.829 -7.933 -4.769 1.00 . A A . 63 ILE HD13 1 1
2 2593 1 1 64 ILE HG12 H 5.790 -8.173 -1.798 1.00 . A A . 63 ILE HG12 1 1
2 2594 1 1 64 ILE HG13 H 6.606 -6.985 -2.807 1.00 . A A . 63 ILE HG13 1 1
2 2595 1 1 64 ILE HG21 H 6.376 -10.409 -1.899 1.00 . A A . 63 ILE HG21 1 1
2 2596 1 1 64 ILE HG22 H 7.697 -9.995 -0.806 1.00 . A A . 63 ILE HG22 1 1
2 2597 1 1 64 ILE HG23 H 8.022 -10.928 -2.266 1.00 . A A . 63 ILE HG23 1 1
2 2598 1 1 64 ILE N N 8.974 -6.724 -2.604 1.00 . A A . 63 ILE N 1 1
2 2599 1 1 64 ILE O O 10.407 -9.467 -0.948 1.00 . A A . 63 ILE O 1 1
2 2600 1 1 65 ASP C C 13.017 -9.151 -2.079 1.00 . A A . 64 ASP C 1 1
2 2601 1 1 65 ASP CA C 12.046 -9.533 -3.195 1.00 . A A . 64 ASP CA 1 1
2 2602 1 1 65 ASP CB C 12.692 -9.268 -4.559 1.00 . A A . 64 ASP CB 1 1
2 2603 1 1 65 ASP CG C 13.533 -10.439 -5.034 1.00 . A A . 64 ASP CG 1 1
2 2604 1 1 65 ASP H H 10.467 -8.270 -3.831 1.00 . A A . 64 ASP H 1 1
2 2605 1 1 65 ASP HA H 11.822 -10.586 -3.114 1.00 . A A . 64 ASP HA 1 1
2 2606 1 1 65 ASP HB2 H 11.917 -9.087 -5.289 1.00 . A A . 64 ASP HB2 1 1
2 2607 1 1 65 ASP HB3 H 13.324 -8.396 -4.489 1.00 . A A . 64 ASP HB3 1 1
2 2608 1 1 65 ASP N N 10.789 -8.800 -3.070 1.00 . A A . 64 ASP N 1 1
2 2609 1 1 65 ASP O O 13.638 -10.021 -1.467 1.00 . A A . 64 ASP O 1 1
2 2610 1 1 65 ASP OD1 O 14.709 -10.530 -4.623 1.00 . A A . 64 ASP OD1 1 1
2 2611 1 1 65 ASP OD2 O 13.016 -11.261 -5.817 1.00 . A A . 64 ASP OD2 1 1
2 2612 1 1 66 ILE C C 13.558 -7.842 0.615 1.00 . A A . 65 ILE C 1 1
2 2613 1 1 66 ILE CA C 14.028 -7.361 -0.759 1.00 . A A . 65 ILE CA 1 1
2 2614 1 1 66 ILE CB C 14.129 -5.816 -0.748 1.00 . A A . 65 ILE CB 1 1
2 2615 1 1 66 ILE CD1 C 13.960 -3.890 -2.414 1.00 . A A . 65 ILE CD1 1 1
2 2616 1 1 66 ILE CG1 C 14.489 -5.283 -2.142 1.00 . A A . 65 ILE CG1 1 1
2 2617 1 1 66 ILE CG2 C 15.161 -5.355 0.276 1.00 . A A . 65 ILE CG2 1 1
2 2618 1 1 66 ILE H H 12.606 -7.203 -2.330 1.00 . A A . 65 ILE H 1 1
2 2619 1 1 66 ILE HA H 15.012 -7.765 -0.949 1.00 . A A . 65 ILE HA 1 1
2 2620 1 1 66 ILE HB H 13.169 -5.418 -0.455 1.00 . A A . 65 ILE HB 1 1
2 2621 1 1 66 ILE HD11 H 12.959 -3.953 -2.815 1.00 . A A . 65 ILE HD11 1 1
2 2622 1 1 66 ILE HD12 H 14.602 -3.395 -3.128 1.00 . A A . 65 ILE HD12 1 1
2 2623 1 1 66 ILE HD13 H 13.944 -3.324 -1.494 1.00 . A A . 65 ILE HD13 1 1
2 2624 1 1 66 ILE HG12 H 15.562 -5.256 -2.243 1.00 . A A . 65 ILE HG12 1 1
2 2625 1 1 66 ILE HG13 H 14.079 -5.944 -2.890 1.00 . A A . 65 ILE HG13 1 1
2 2626 1 1 66 ILE HG21 H 14.799 -4.469 0.777 1.00 . A A . 65 ILE HG21 1 1
2 2627 1 1 66 ILE HG22 H 16.092 -5.129 -0.225 1.00 . A A . 65 ILE HG22 1 1
2 2628 1 1 66 ILE HG23 H 15.324 -6.137 1.002 1.00 . A A . 65 ILE HG23 1 1
2 2629 1 1 66 ILE N N 13.135 -7.848 -1.812 1.00 . A A . 65 ILE N 1 1
2 2630 1 1 66 ILE O O 14.366 -8.270 1.439 1.00 . A A . 65 ILE O 1 1
2 2631 1 1 67 LEU C C 11.913 -9.693 2.364 1.00 . A A . 66 LEU C 1 1
2 2632 1 1 67 LEU CA C 11.667 -8.202 2.123 1.00 . A A . 66 LEU CA 1 1
2 2633 1 1 67 LEU CB C 10.162 -7.911 2.147 1.00 . A A . 66 LEU CB 1 1
2 2634 1 1 67 LEU CD1 C 9.947 -6.411 4.152 1.00 . A A . 66 LEU CD1 1 1
2 2635 1 1 67 LEU CD2 C 8.034 -7.875 3.469 1.00 . A A . 66 LEU CD2 1 1
2 2636 1 1 67 LEU CG C 9.549 -7.748 3.541 1.00 . A A . 66 LEU CG 1 1
2 2637 1 1 67 LEU H H 11.653 -7.422 0.152 1.00 . A A . 66 LEU H 1 1
2 2638 1 1 67 LEU HA H 12.146 -7.639 2.910 1.00 . A A . 66 LEU HA 1 1
2 2639 1 1 67 LEU HB2 H 9.984 -7.003 1.588 1.00 . A A . 66 LEU HB2 1 1
2 2640 1 1 67 LEU HB3 H 9.654 -8.724 1.649 1.00 . A A . 66 LEU HB3 1 1
2 2641 1 1 67 LEU HD11 H 10.055 -6.523 5.221 1.00 . A A . 66 LEU HD11 1 1
2 2642 1 1 67 LEU HD12 H 9.185 -5.677 3.942 1.00 . A A . 66 LEU HD12 1 1
2 2643 1 1 67 LEU HD13 H 10.887 -6.087 3.730 1.00 . A A . 66 LEU HD13 1 1
2 2644 1 1 67 LEU HD21 H 7.695 -7.579 2.489 1.00 . A A . 66 LEU HD21 1 1
2 2645 1 1 67 LEU HD22 H 7.583 -7.238 4.214 1.00 . A A . 66 LEU HD22 1 1
2 2646 1 1 67 LEU HD23 H 7.751 -8.902 3.652 1.00 . A A . 66 LEU HD23 1 1
2 2647 1 1 67 LEU HG H 9.920 -8.533 4.184 1.00 . A A . 66 LEU HG 1 1
2 2648 1 1 67 LEU N N 12.246 -7.771 0.851 1.00 . A A . 66 LEU N 1 1
2 2649 1 1 67 LEU O O 12.334 -10.088 3.451 1.00 . A A . 66 LEU O 1 1
2 2650 1 1 68 ASP C C 13.323 -12.313 1.643 1.00 . A A . 67 ASP C 1 1
2 2651 1 1 68 ASP CA C 11.845 -11.965 1.454 1.00 . A A . 67 ASP CA 1 1
2 2652 1 1 68 ASP CB C 11.291 -12.678 0.216 1.00 . A A . 67 ASP CB 1 1
2 2653 1 1 68 ASP CG C 9.848 -13.117 0.396 1.00 . A A . 67 ASP CG 1 1
2 2654 1 1 68 ASP H H 11.317 -10.140 0.502 1.00 . A A . 67 ASP H 1 1
2 2655 1 1 68 ASP HA H 11.299 -12.303 2.323 1.00 . A A . 67 ASP HA 1 1
2 2656 1 1 68 ASP HB2 H 11.339 -12.009 -0.630 1.00 . A A . 67 ASP HB2 1 1
2 2657 1 1 68 ASP HB3 H 11.891 -13.551 0.012 1.00 . A A . 67 ASP HB3 1 1
2 2658 1 1 68 ASP N N 11.650 -10.516 1.346 1.00 . A A . 67 ASP N 1 1
2 2659 1 1 68 ASP O O 13.658 -13.231 2.394 1.00 . A A . 67 ASP O 1 1
2 2660 1 1 68 ASP OD1 O 8.938 -12.314 0.090 1.00 . A A . 67 ASP OD1 1 1
2 2661 1 1 68 ASP OD2 O 9.627 -14.262 0.840 1.00 . A A . 67 ASP OD2 1 1
2 2662 1 1 69 ARG C C 16.178 -11.326 2.423 1.00 . A A . 68 ARG C 1 1
2 2663 1 1 69 ARG CA C 15.643 -11.796 1.069 1.00 . A A . 68 ARG CA 1 1
2 2664 1 1 69 ARG CB C 16.380 -11.068 -0.060 1.00 . A A . 68 ARG CB 1 1
2 2665 1 1 69 ARG CD C 17.038 -12.806 -1.751 1.00 . A A . 68 ARG CD 1 1
2 2666 1 1 69 ARG CG C 17.525 -11.867 -0.658 1.00 . A A . 68 ARG CG 1 1
2 2667 1 1 69 ARG CZ C 17.883 -14.778 -2.986 1.00 . A A . 68 ARG CZ 1 1
2 2668 1 1 69 ARG H H 13.872 -10.849 0.388 1.00 . A A . 68 ARG H 1 1
2 2669 1 1 69 ARG HA H 15.818 -12.857 0.975 1.00 . A A . 68 ARG HA 1 1
2 2670 1 1 69 ARG HB2 H 15.677 -10.843 -0.848 1.00 . A A . 68 ARG HB2 1 1
2 2671 1 1 69 ARG HB3 H 16.780 -10.142 0.327 1.00 . A A . 68 ARG HB3 1 1
2 2672 1 1 69 ARG HD2 H 16.057 -13.173 -1.483 1.00 . A A . 68 ARG HD2 1 1
2 2673 1 1 69 ARG HD3 H 16.972 -12.254 -2.677 1.00 . A A . 68 ARG HD3 1 1
2 2674 1 1 69 ARG HE H 18.613 -14.104 -1.247 1.00 . A A . 68 ARG HE 1 1
2 2675 1 1 69 ARG HG2 H 18.244 -11.183 -1.081 1.00 . A A . 68 ARG HG2 1 1
2 2676 1 1 69 ARG HG3 H 17.992 -12.448 0.124 1.00 . A A . 68 ARG HG3 1 1
2 2677 1 1 69 ARG HH11 H 16.333 -13.842 -3.899 1.00 . A A . 68 ARG HH11 1 1
2 2678 1 1 69 ARG HH12 H 16.954 -15.227 -4.730 1.00 . A A . 68 ARG HH12 1 1
2 2679 1 1 69 ARG HH21 H 19.420 -15.932 -2.347 1.00 . A A . 68 ARG HH21 1 1
2 2680 1 1 69 ARG HH22 H 18.705 -16.415 -3.850 1.00 . A A . 68 ARG HH22 1 1
2 2681 1 1 69 ARG N N 14.202 -11.570 0.966 1.00 . A A . 68 ARG N 1 1
2 2682 1 1 69 ARG NE N 17.935 -13.947 -1.939 1.00 . A A . 68 ARG NE 1 1
2 2683 1 1 69 ARG NH1 N 16.982 -14.601 -3.950 1.00 . A A . 68 ARG NH1 1 1
2 2684 1 1 69 ARG NH2 N 18.739 -15.792 -3.068 1.00 . A A . 68 ARG NH2 1 1
2 2685 1 1 69 ARG O O 17.095 -11.931 2.981 1.00 . A A . 68 ARG O 1 1
2 2686 1 1 70 SER C C 15.487 -10.512 5.395 1.00 . A A . 69 SER C 1 1
2 2687 1 1 70 SER CA C 16.022 -9.683 4.226 1.00 . A A . 69 SER CA 1 1
2 2688 1 1 70 SER CB C 15.541 -8.234 4.358 1.00 . A A . 69 SER CB 1 1
2 2689 1 1 70 SER H H 14.880 -9.799 2.447 1.00 . A A . 69 SER H 1 1
2 2690 1 1 70 SER HA H 17.100 -9.697 4.255 1.00 . A A . 69 SER HA 1 1
2 2691 1 1 70 SER HB2 H 15.688 -7.722 3.419 1.00 . A A . 69 SER HB2 1 1
2 2692 1 1 70 SER HB3 H 14.489 -8.229 4.610 1.00 . A A . 69 SER HB3 1 1
2 2693 1 1 70 SER HG H 16.457 -8.132 6.096 1.00 . A A . 69 SER HG 1 1
2 2694 1 1 70 SER N N 15.603 -10.240 2.942 1.00 . A A . 69 SER N 1 1
2 2695 1 1 70 SER O O 14.286 -10.776 5.483 1.00 . A A . 69 SER O 1 1
2 2696 1 1 70 SER OG O 16.258 -7.538 5.370 1.00 . A A . 69 SER OG 1 1
2 2697 1 1 71 SER C C 15.302 -10.805 8.514 1.00 . A A . 70 SER C 1 1
2 2698 1 1 71 SER CA C 16.004 -11.686 7.477 1.00 . A A . 70 SER CA 1 1
2 2699 1 1 71 SER CB C 17.234 -12.348 8.106 1.00 . A A . 70 SER CB 1 1
2 2700 1 1 71 SER H H 17.324 -10.650 6.184 1.00 . A A . 70 SER H 1 1
2 2701 1 1 71 SER HA H 15.319 -12.455 7.155 1.00 . A A . 70 SER HA 1 1
2 2702 1 1 71 SER HB2 H 16.955 -12.802 9.047 1.00 . A A . 70 SER HB2 1 1
2 2703 1 1 71 SER HB3 H 17.611 -13.110 7.439 1.00 . A A . 70 SER HB3 1 1
2 2704 1 1 71 SER HG H 18.890 -11.760 8.973 1.00 . A A . 70 SER HG 1 1
2 2705 1 1 71 SER N N 16.385 -10.903 6.302 1.00 . A A . 70 SER N 1 1
2 2706 1 1 71 SER O O 14.348 -11.238 9.163 1.00 . A A . 70 SER O 1 1
2 2707 1 1 71 SER OG O 18.261 -11.399 8.343 1.00 . A A . 70 SER OG 1 1
2 2708 1 1 72 SER C C 13.877 -8.065 9.118 1.00 . A A . 71 SER C 1 1
2 2709 1 1 72 SER CA C 15.211 -8.621 9.623 1.00 . A A . 71 SER CA 1 1
2 2710 1 1 72 SER CB C 16.187 -7.467 9.902 1.00 . A A . 71 SER CB 1 1
2 2711 1 1 72 SER H H 16.552 -9.286 8.122 1.00 . A A . 71 SER H 1 1
2 2712 1 1 72 SER HA H 15.033 -9.156 10.545 1.00 . A A . 71 SER HA 1 1
2 2713 1 1 72 SER HB2 H 15.671 -6.527 9.786 1.00 . A A . 71 SER HB2 1 1
2 2714 1 1 72 SER HB3 H 16.555 -7.551 10.916 1.00 . A A . 71 SER HB3 1 1
2 2715 1 1 72 SER HG H 17.162 -6.843 8.314 1.00 . A A . 71 SER HG 1 1
2 2716 1 1 72 SER N N 15.786 -9.568 8.665 1.00 . A A . 71 SER N 1 1
2 2717 1 1 72 SER O O 12.896 -8.021 9.861 1.00 . A A . 71 SER O 1 1
2 2718 1 1 72 SER OG O 17.296 -7.490 9.012 1.00 . A A . 71 SER OG 1 1
2 2719 1 1 73 MET C C 11.671 -8.198 6.843 1.00 . A A . 72 MET C 1 1
2 2720 1 1 73 MET CA C 12.639 -7.088 7.252 1.00 . A A . 72 MET CA 1 1
2 2721 1 1 73 MET CB C 12.998 -6.229 6.034 1.00 . A A . 72 MET CB 1 1
2 2722 1 1 73 MET CE C 15.475 -4.378 4.904 1.00 . A A . 72 MET CE 1 1
2 2723 1 1 73 MET CG C 13.135 -4.748 6.349 1.00 . A A . 72 MET CG 1 1
2 2724 1 1 73 MET H H 14.666 -7.701 7.313 1.00 . A A . 72 MET H 1 1
2 2725 1 1 73 MET HA H 12.159 -6.462 7.991 1.00 . A A . 72 MET HA 1 1
2 2726 1 1 73 MET HB2 H 13.936 -6.577 5.626 1.00 . A A . 72 MET HB2 1 1
2 2727 1 1 73 MET HB3 H 12.228 -6.345 5.286 1.00 . A A . 72 MET HB3 1 1
2 2728 1 1 73 MET HE1 H 16.425 -3.871 4.831 1.00 . A A . 72 MET HE1 1 1
2 2729 1 1 73 MET HE2 H 14.772 -3.926 4.221 1.00 . A A . 72 MET HE2 1 1
2 2730 1 1 73 MET HE3 H 15.602 -5.420 4.651 1.00 . A A . 72 MET HE3 1 1
2 2731 1 1 73 MET HG2 H 12.713 -4.180 5.534 1.00 . A A . 72 MET HG2 1 1
2 2732 1 1 73 MET HG3 H 12.587 -4.536 7.256 1.00 . A A . 72 MET HG3 1 1
2 2733 1 1 73 MET N N 13.850 -7.641 7.853 1.00 . A A . 72 MET N 1 1
2 2734 1 1 73 MET O O 11.746 -8.718 5.731 1.00 . A A . 72 MET O 1 1
2 2735 1 1 73 MET SD S 14.851 -4.243 6.580 1.00 . A A . 72 MET SD 1 1
2 2736 1 1 74 LYS C C 8.441 -9.005 7.023 1.00 . A A . 73 LYS C 1 1
2 2737 1 1 74 LYS CA C 9.771 -9.603 7.481 1.00 . A A . 73 LYS CA 1 1
2 2738 1 1 74 LYS CB C 9.556 -10.471 8.724 1.00 . A A . 73 LYS CB 1 1
2 2739 1 1 74 LYS CD C 11.212 -11.091 10.516 1.00 . A A . 73 LYS CD 1 1
2 2740 1 1 74 LYS CE C 10.611 -12.115 11.469 1.00 . A A . 73 LYS CE 1 1
2 2741 1 1 74 LYS CG C 10.760 -11.327 9.083 1.00 . A A . 73 LYS CG 1 1
2 2742 1 1 74 LYS H H 10.749 -8.102 8.622 1.00 . A A . 73 LYS H 1 1
2 2743 1 1 74 LYS HA H 10.162 -10.224 6.689 1.00 . A A . 73 LYS HA 1 1
2 2744 1 1 74 LYS HB2 H 9.332 -9.828 9.562 1.00 . A A . 73 LYS HB2 1 1
2 2745 1 1 74 LYS HB3 H 8.715 -11.126 8.548 1.00 . A A . 73 LYS HB3 1 1
2 2746 1 1 74 LYS HD2 H 12.289 -11.163 10.559 1.00 . A A . 73 LYS HD2 1 1
2 2747 1 1 74 LYS HD3 H 10.903 -10.102 10.822 1.00 . A A . 73 LYS HD3 1 1
2 2748 1 1 74 LYS HE2 H 9.744 -11.680 11.944 1.00 . A A . 73 LYS HE2 1 1
2 2749 1 1 74 LYS HE3 H 10.312 -12.982 10.902 1.00 . A A . 73 LYS HE3 1 1
2 2750 1 1 74 LYS HG2 H 10.495 -12.369 8.968 1.00 . A A . 73 LYS HG2 1 1
2 2751 1 1 74 LYS HG3 H 11.573 -11.087 8.415 1.00 . A A . 73 LYS HG3 1 1
2 2752 1 1 74 LYS HZ1 H 11.072 -12.762 13.403 1.00 . A A . 73 LYS HZ1 1 1
2 2753 1 1 74 LYS HZ2 H 12.257 -11.769 12.716 1.00 . A A . 73 LYS HZ2 1 1
2 2754 1 1 74 LYS HZ3 H 12.104 -13.376 12.212 1.00 . A A . 73 LYS HZ3 1 1
2 2755 1 1 74 LYS N N 10.758 -8.554 7.752 1.00 . A A . 73 LYS N 1 1
2 2756 1 1 74 LYS NZ N 11.579 -12.535 12.524 1.00 . A A . 73 LYS NZ 1 1
2 2757 1 1 74 LYS O O 7.849 -9.473 6.050 1.00 . A A . 73 LYS O 1 1
2 2758 1 1 75 SER C C 6.964 -6.144 6.420 1.00 . A A . 74 SER C 1 1
2 2759 1 1 75 SER CA C 6.722 -7.304 7.384 1.00 . A A . 74 SER CA 1 1
2 2760 1 1 75 SER CB C 6.024 -6.793 8.650 1.00 . A A . 74 SER CB 1 1
2 2761 1 1 75 SER H H 8.499 -7.640 8.489 1.00 . A A . 74 SER H 1 1
2 2762 1 1 75 SER HA H 6.085 -8.032 6.902 1.00 . A A . 74 SER HA 1 1
2 2763 1 1 75 SER HB2 H 5.334 -6.006 8.384 1.00 . A A . 74 SER HB2 1 1
2 2764 1 1 75 SER HB3 H 5.482 -7.606 9.112 1.00 . A A . 74 SER HB3 1 1
2 2765 1 1 75 SER HG H 7.447 -5.550 9.189 1.00 . A A . 74 SER HG 1 1
2 2766 1 1 75 SER N N 7.980 -7.970 7.726 1.00 . A A . 74 SER N 1 1
2 2767 1 1 75 SER O O 8.034 -5.533 6.428 1.00 . A A . 74 SER O 1 1
2 2768 1 1 75 SER OG O 6.960 -6.277 9.587 1.00 . A A . 74 SER OG 1 1
2 2769 1 1 76 LEU C C 5.544 -3.444 5.200 1.00 . A A . 75 LEU C 1 1
2 2770 1 1 76 LEU CA C 6.074 -4.753 4.617 1.00 . A A . 75 LEU CA 1 1
2 2771 1 1 76 LEU CB C 5.317 -5.095 3.328 1.00 . A A . 75 LEU CB 1 1
2 2772 1 1 76 LEU CD1 C 5.603 -6.287 1.134 1.00 . A A . 75 LEU CD1 1 1
2 2773 1 1 76 LEU CD2 C 6.368 -3.914 1.376 1.00 . A A . 75 LEU CD2 1 1
2 2774 1 1 76 LEU CG C 6.196 -5.253 2.083 1.00 . A A . 75 LEU CG 1 1
2 2775 1 1 76 LEU H H 5.132 -6.362 5.629 1.00 . A A . 75 LEU H 1 1
2 2776 1 1 76 LEU HA H 7.122 -4.627 4.384 1.00 . A A . 75 LEU HA 1 1
2 2777 1 1 76 LEU HB2 H 4.781 -6.021 3.486 1.00 . A A . 75 LEU HB2 1 1
2 2778 1 1 76 LEU HB3 H 4.598 -4.313 3.137 1.00 . A A . 75 LEU HB3 1 1
2 2779 1 1 76 LEU HD11 H 5.844 -6.020 0.116 1.00 . A A . 75 LEU HD11 1 1
2 2780 1 1 76 LEU HD12 H 4.530 -6.316 1.257 1.00 . A A . 75 LEU HD12 1 1
2 2781 1 1 76 LEU HD13 H 6.019 -7.259 1.359 1.00 . A A . 75 LEU HD13 1 1
2 2782 1 1 76 LEU HD21 H 6.518 -3.135 2.111 1.00 . A A . 75 LEU HD21 1 1
2 2783 1 1 76 LEU HD22 H 5.483 -3.696 0.797 1.00 . A A . 75 LEU HD22 1 1
2 2784 1 1 76 LEU HD23 H 7.224 -3.960 0.720 1.00 . A A . 75 LEU HD23 1 1
2 2785 1 1 76 LEU HG H 7.175 -5.600 2.382 1.00 . A A . 75 LEU HG 1 1
2 2786 1 1 76 LEU N N 5.963 -5.842 5.587 1.00 . A A . 75 LEU N 1 1
2 2787 1 1 76 LEU O O 4.396 -3.371 5.645 1.00 . A A . 75 LEU O 1 1
2 2788 1 1 77 ARG C C 5.481 -0.200 4.604 1.00 . A A . 76 ARG C 1 1
2 2789 1 1 77 ARG CA C 6.015 -1.101 5.717 1.00 . A A . 76 ARG CA 1 1
2 2790 1 1 77 ARG CB C 7.213 -0.436 6.406 1.00 . A A . 76 ARG CB 1 1
2 2791 1 1 77 ARG CD C 8.070 0.923 8.342 1.00 . A A . 76 ARG CD 1 1
2 2792 1 1 77 ARG CG C 6.867 0.213 7.738 1.00 . A A . 76 ARG CG 1 1
2 2793 1 1 77 ARG CZ C 7.075 2.425 10.040 1.00 . A A . 76 ARG CZ 1 1
2 2794 1 1 77 ARG H H 7.291 -2.535 4.822 1.00 . A A . 76 ARG H 1 1
2 2795 1 1 77 ARG HA H 5.231 -1.250 6.446 1.00 . A A . 76 ARG HA 1 1
2 2796 1 1 77 ARG HB2 H 7.974 -1.181 6.582 1.00 . A A . 76 ARG HB2 1 1
2 2797 1 1 77 ARG HB3 H 7.613 0.328 5.755 1.00 . A A . 76 ARG HB3 1 1
2 2798 1 1 77 ARG HD2 H 8.469 0.313 9.138 1.00 . A A . 76 ARG HD2 1 1
2 2799 1 1 77 ARG HD3 H 8.822 1.050 7.575 1.00 . A A . 76 ARG HD3 1 1
2 2800 1 1 77 ARG HE H 7.972 3.023 8.352 1.00 . A A . 76 ARG HE 1 1
2 2801 1 1 77 ARG HG2 H 6.077 0.932 7.584 1.00 . A A . 76 ARG HG2 1 1
2 2802 1 1 77 ARG HG3 H 6.532 -0.553 8.422 1.00 . A A . 76 ARG HG3 1 1
2 2803 1 1 77 ARG HH11 H 6.914 0.452 10.489 1.00 . A A . 76 ARG HH11 1 1
2 2804 1 1 77 ARG HH12 H 6.231 1.533 11.656 1.00 . A A . 76 ARG HH12 1 1
2 2805 1 1 77 ARG HH21 H 7.068 4.444 9.895 1.00 . A A . 76 ARG HH21 1 1
2 2806 1 1 77 ARG HH22 H 6.318 3.803 11.318 1.00 . A A . 76 ARG HH22 1 1
2 2807 1 1 77 ARG N N 6.390 -2.412 5.191 1.00 . A A . 76 ARG N 1 1
2 2808 1 1 77 ARG NE N 7.717 2.237 8.881 1.00 . A A . 76 ARG NE 1 1
2 2809 1 1 77 ARG NH1 N 6.710 1.384 10.789 1.00 . A A . 76 ARG NH1 1 1
2 2810 1 1 77 ARG NH2 N 6.798 3.659 10.451 1.00 . A A . 76 ARG NH2 1 1
2 2811 1 1 77 ARG O O 6.237 0.542 3.972 1.00 . A A . 76 ARG O 1 1
2 2812 1 1 78 ILE C C 2.609 1.580 3.968 1.00 . A A . 77 ILE C 1 1
2 2813 1 1 78 ILE CA C 3.529 0.535 3.338 1.00 . A A . 77 ILE CA 1 1
2 2814 1 1 78 ILE CB C 2.716 -0.338 2.355 1.00 . A A . 77 ILE CB 1 1
2 2815 1 1 78 ILE CD1 C 2.810 -2.452 0.927 1.00 . A A . 77 ILE CD1 1 1
2 2816 1 1 78 ILE CG1 C 3.556 -1.521 1.860 1.00 . A A . 77 ILE CG1 1 1
2 2817 1 1 78 ILE CG2 C 2.229 0.498 1.178 1.00 . A A . 77 ILE CG2 1 1
2 2818 1 1 78 ILE H H 3.622 -0.881 4.908 1.00 . A A . 77 ILE H 1 1
2 2819 1 1 78 ILE HA H 4.304 1.042 2.782 1.00 . A A . 77 ILE HA 1 1
2 2820 1 1 78 ILE HB H 1.850 -0.715 2.877 1.00 . A A . 77 ILE HB 1 1
2 2821 1 1 78 ILE HD11 H 3.147 -3.466 1.080 1.00 . A A . 77 ILE HD11 1 1
2 2822 1 1 78 ILE HD12 H 2.997 -2.162 -0.096 1.00 . A A . 77 ILE HD12 1 1
2 2823 1 1 78 ILE HD13 H 1.751 -2.392 1.128 1.00 . A A . 77 ILE HD13 1 1
2 2824 1 1 78 ILE HG12 H 4.419 -1.146 1.330 1.00 . A A . 77 ILE HG12 1 1
2 2825 1 1 78 ILE HG13 H 3.888 -2.100 2.710 1.00 . A A . 77 ILE HG13 1 1
2 2826 1 1 78 ILE HG21 H 3.076 0.852 0.611 1.00 . A A . 77 ILE HG21 1 1
2 2827 1 1 78 ILE HG22 H 1.662 1.343 1.544 1.00 . A A . 77 ILE HG22 1 1
2 2828 1 1 78 ILE HG23 H 1.600 -0.109 0.543 1.00 . A A . 77 ILE HG23 1 1
2 2829 1 1 78 ILE N N 4.171 -0.272 4.370 1.00 . A A . 77 ILE N 1 1
2 2830 1 1 78 ILE O O 1.640 1.238 4.647 1.00 . A A . 77 ILE O 1 1
2 2831 1 1 79 LEU C C 1.224 4.555 3.217 1.00 . A A . 78 LEU C 1 1
2 2832 1 1 79 LEU CA C 2.133 3.955 4.288 1.00 . A A . 78 LEU CA 1 1
2 2833 1 1 79 LEU CB C 3.058 5.036 4.854 1.00 . A A . 78 LEU CB 1 1
2 2834 1 1 79 LEU CD1 C 2.215 5.949 7.038 1.00 . A A . 78 LEU CD1 1 1
2 2835 1 1 79 LEU CD2 C 3.090 7.508 5.283 1.00 . A A . 78 LEU CD2 1 1
2 2836 1 1 79 LEU CG C 2.347 6.204 5.544 1.00 . A A . 78 LEU CG 1 1
2 2837 1 1 79 LEU H H 3.711 3.062 3.193 1.00 . A A . 78 LEU H 1 1
2 2838 1 1 79 LEU HA H 1.521 3.562 5.086 1.00 . A A . 78 LEU HA 1 1
2 2839 1 1 79 LEU HB2 H 3.723 4.571 5.569 1.00 . A A . 78 LEU HB2 1 1
2 2840 1 1 79 LEU HB3 H 3.651 5.432 4.044 1.00 . A A . 78 LEU HB3 1 1
2 2841 1 1 79 LEU HD11 H 1.288 5.429 7.233 1.00 . A A . 78 LEU HD11 1 1
2 2842 1 1 79 LEU HD12 H 2.216 6.890 7.566 1.00 . A A . 78 LEU HD12 1 1
2 2843 1 1 79 LEU HD13 H 3.044 5.345 7.377 1.00 . A A . 78 LEU HD13 1 1
2 2844 1 1 79 LEU HD21 H 3.125 7.695 4.220 1.00 . A A . 78 LEU HD21 1 1
2 2845 1 1 79 LEU HD22 H 4.096 7.434 5.668 1.00 . A A . 78 LEU HD22 1 1
2 2846 1 1 79 LEU HD23 H 2.575 8.320 5.773 1.00 . A A . 78 LEU HD23 1 1
2 2847 1 1 79 LEU HG H 1.352 6.299 5.135 1.00 . A A . 78 LEU HG 1 1
2 2848 1 1 79 LEU N N 2.924 2.855 3.742 1.00 . A A . 78 LEU N 1 1
2 2849 1 1 79 LEU O O 1.694 4.991 2.165 1.00 . A A . 78 LEU O 1 1
2 2850 1 1 80 LEU C C -1.668 6.420 3.115 1.00 . A A . 79 LEU C 1 1
2 2851 1 1 80 LEU CA C -1.054 5.136 2.560 1.00 . A A . 79 LEU CA 1 1
2 2852 1 1 80 LEU CB C -2.150 4.111 2.237 1.00 . A A . 79 LEU CB 1 1
2 2853 1 1 80 LEU CD1 C -4.223 4.236 3.650 1.00 . A A . 79 LEU CD1 1 1
2 2854 1 1 80 LEU CD2 C -3.110 2.031 3.256 1.00 . A A . 79 LEU CD2 1 1
2 2855 1 1 80 LEU CG C -2.893 3.525 3.444 1.00 . A A . 79 LEU CG 1 1
2 2856 1 1 80 LEU H H -0.392 4.225 4.355 1.00 . A A . 79 LEU H 1 1
2 2857 1 1 80 LEU HA H -0.527 5.378 1.646 1.00 . A A . 79 LEU HA 1 1
2 2858 1 1 80 LEU HB2 H -2.875 4.585 1.590 1.00 . A A . 79 LEU HB2 1 1
2 2859 1 1 80 LEU HB3 H -1.695 3.296 1.693 1.00 . A A . 79 LEU HB3 1 1
2 2860 1 1 80 LEU HD11 H -4.915 3.569 4.142 1.00 . A A . 79 LEU HD11 1 1
2 2861 1 1 80 LEU HD12 H -4.627 4.534 2.694 1.00 . A A . 79 LEU HD12 1 1
2 2862 1 1 80 LEU HD13 H -4.069 5.110 4.264 1.00 . A A . 79 LEU HD13 1 1
2 2863 1 1 80 LEU HD21 H -3.714 1.650 4.067 1.00 . A A . 79 LEU HD21 1 1
2 2864 1 1 80 LEU HD22 H -2.155 1.526 3.252 1.00 . A A . 79 LEU HD22 1 1
2 2865 1 1 80 LEU HD23 H -3.614 1.854 2.318 1.00 . A A . 79 LEU HD23 1 1
2 2866 1 1 80 LEU HG H -2.296 3.668 4.333 1.00 . A A . 79 LEU HG 1 1
2 2867 1 1 80 LEU N N -0.079 4.581 3.496 1.00 . A A . 79 LEU N 1 1
2 2868 1 1 80 LEU O O -2.100 6.466 4.268 1.00 . A A . 79 LEU O 1 1
2 2869 1 1 81 LEU C C -3.203 9.295 1.640 1.00 . A A . 80 LEU C 1 1
2 2870 1 1 81 LEU CA C -2.238 8.759 2.691 1.00 . A A . 80 LEU CA 1 1
2 2871 1 1 81 LEU CB C -1.113 9.778 2.914 1.00 . A A . 80 LEU CB 1 1
2 2872 1 1 81 LEU CD1 C 1.059 8.566 2.542 1.00 . A A . 80 LEU CD1 1 1
2 2873 1 1 81 LEU CD2 C 0.902 10.348 4.295 1.00 . A A . 80 LEU CD2 1 1
2 2874 1 1 81 LEU CG C 0.158 9.231 3.576 1.00 . A A . 80 LEU CG 1 1
2 2875 1 1 81 LEU H H -1.323 7.367 1.383 1.00 . A A . 80 LEU H 1 1
2 2876 1 1 81 LEU HA H -2.774 8.620 3.618 1.00 . A A . 80 LEU HA 1 1
2 2877 1 1 81 LEU HB2 H -0.843 10.195 1.955 1.00 . A A . 80 LEU HB2 1 1
2 2878 1 1 81 LEU HB3 H -1.500 10.573 3.535 1.00 . A A . 80 LEU HB3 1 1
2 2879 1 1 81 LEU HD11 H 0.876 7.502 2.537 1.00 . A A . 80 LEU HD11 1 1
2 2880 1 1 81 LEU HD12 H 2.093 8.751 2.795 1.00 . A A . 80 LEU HD12 1 1
2 2881 1 1 81 LEU HD13 H 0.851 8.972 1.564 1.00 . A A . 80 LEU HD13 1 1
2 2882 1 1 81 LEU HD21 H 0.490 10.474 5.286 1.00 . A A . 80 LEU HD21 1 1
2 2883 1 1 81 LEU HD22 H 0.795 11.268 3.742 1.00 . A A . 80 LEU HD22 1 1
2 2884 1 1 81 LEU HD23 H 1.948 10.093 4.372 1.00 . A A . 80 LEU HD23 1 1
2 2885 1 1 81 LEU HG H -0.117 8.487 4.306 1.00 . A A . 80 LEU HG 1 1
2 2886 1 1 81 LEU N N -1.691 7.465 2.288 1.00 . A A . 80 LEU N 1 1
2 2887 1 1 81 LEU O O -2.974 9.142 0.438 1.00 . A A . 80 LEU O 1 1
2 2888 1 1 82 SER C C -4.863 11.921 0.770 1.00 . A A . 81 SER C 1 1
2 2889 1 1 82 SER CA C -5.266 10.513 1.195 1.00 . A A . 81 SER CA 1 1
2 2890 1 1 82 SER CB C -6.647 10.546 1.854 1.00 . A A . 81 SER CB 1 1
2 2891 1 1 82 SER H H -4.395 10.040 3.067 1.00 . A A . 81 SER H 1 1
2 2892 1 1 82 SER HA H -5.312 9.885 0.317 1.00 . A A . 81 SER HA 1 1
2 2893 1 1 82 SER HB2 H -6.570 10.180 2.866 1.00 . A A . 81 SER HB2 1 1
2 2894 1 1 82 SER HB3 H -7.014 11.563 1.865 1.00 . A A . 81 SER HB3 1 1
2 2895 1 1 82 SER HG H -7.646 10.055 0.238 1.00 . A A . 81 SER HG 1 1
2 2896 1 1 82 SER N N -4.274 9.939 2.099 1.00 . A A . 81 SER N 1 1
2 2897 1 1 82 SER O O -4.304 12.683 1.561 1.00 . A A . 81 SER O 1 1
2 2898 1 1 82 SER OG O -7.568 9.735 1.141 1.00 . A A . 81 SER OG 1 1
2 2899 1 1 83 GLN C C -5.972 14.586 -0.798 1.00 . A A . 82 GLN C 1 1
2 2900 1 1 83 GLN CA C -4.838 13.581 -1.023 1.00 . A A . 82 GLN CA 1 1
2 2901 1 1 83 GLN CB C -4.505 13.480 -2.516 1.00 . A A . 82 GLN CB 1 1
2 2902 1 1 83 GLN CD C -5.360 11.939 -4.336 1.00 . A A . 82 GLN CD 1 1
2 2903 1 1 83 GLN CG C -5.690 13.077 -3.387 1.00 . A A . 82 GLN CG 1 1
2 2904 1 1 83 GLN H H -5.611 11.606 -1.059 1.00 . A A . 82 GLN H 1 1
2 2905 1 1 83 GLN HA H -3.977 13.934 -0.496 1.00 . A A . 82 GLN HA 1 1
2 2906 1 1 83 GLN HB2 H -4.144 14.438 -2.857 1.00 . A A . 82 GLN HB2 1 1
2 2907 1 1 83 GLN HB3 H -3.724 12.744 -2.646 1.00 . A A . 82 GLN HB3 1 1
2 2908 1 1 83 GLN HE21 H -5.367 10.638 -2.828 1.00 . A A . 82 GLN HE21 1 1
2 2909 1 1 83 GLN HE22 H -5.021 9.979 -4.387 1.00 . A A . 82 GLN HE22 1 1
2 2910 1 1 83 GLN HG2 H -6.501 12.766 -2.745 1.00 . A A . 82 GLN HG2 1 1
2 2911 1 1 83 GLN HG3 H -6.003 13.933 -3.966 1.00 . A A . 82 GLN HG3 1 1
2 2912 1 1 83 GLN N N -5.159 12.259 -0.484 1.00 . A A . 82 GLN N 1 1
2 2913 1 1 83 GLN NE2 N -5.237 10.730 -3.796 1.00 . A A . 82 GLN NE2 1 1
2 2914 1 1 83 GLN O O -5.903 15.727 -1.265 1.00 . A A . 82 GLN O 1 1
2 2915 1 1 83 GLN OE1 O -5.219 12.143 -5.541 1.00 . A A . 82 GLN OE1 1 1
2 2916 1 1 84 ASP C C -8.899 15.432 -1.032 1.00 . A A . 83 ASP C 1 1
2 2917 1 1 84 ASP CA C -8.163 14.987 0.235 1.00 . A A . 83 ASP CA 1 1
2 2918 1 1 84 ASP CB C -7.741 16.205 1.062 1.00 . A A . 83 ASP CB 1 1
2 2919 1 1 84 ASP CG C -7.636 15.888 2.542 1.00 . A A . 83 ASP CG 1 1
2 2920 1 1 84 ASP H H -6.978 13.244 0.268 1.00 . A A . 83 ASP H 1 1
2 2921 1 1 84 ASP HA H -8.837 14.387 0.827 1.00 . A A . 83 ASP HA 1 1
2 2922 1 1 84 ASP HB2 H -6.777 16.551 0.720 1.00 . A A . 83 ASP HB2 1 1
2 2923 1 1 84 ASP HB3 H -8.468 16.993 0.933 1.00 . A A . 83 ASP HB3 1 1
2 2924 1 1 84 ASP N N -7.003 14.153 -0.075 1.00 . A A . 83 ASP N 1 1
2 2925 1 1 84 ASP O O -8.445 15.183 -2.153 1.00 . A A . 83 ASP O 1 1
2 2926 1 1 84 ASP OD1 O -8.677 15.576 3.159 1.00 . A A . 83 ASP OD1 1 1
2 2927 1 1 84 ASP OD2 O -6.514 15.951 3.084 1.00 . A A . 83 ASP OD2 1 1
2 2928 1 1 85 ARG C C -10.998 18.092 -1.930 1.00 . A A . 84 ARG C 1 1
2 2929 1 1 85 ARG CA C -10.850 16.567 -1.966 1.00 . A A . 84 ARG CA 1 1
2 2930 1 1 85 ARG CB C -12.229 15.892 -1.972 1.00 . A A . 84 ARG CB 1 1
2 2931 1 1 85 ARG CD C -14.444 16.186 -0.807 1.00 . A A . 84 ARG CD 1 1
2 2932 1 1 85 ARG CG C -12.955 15.933 -0.631 1.00 . A A . 84 ARG CG 1 1
2 2933 1 1 85 ARG CZ C -15.926 17.779 -1.987 1.00 . A A . 84 ARG CZ 1 1
2 2934 1 1 85 ARG H H -10.355 16.249 0.071 1.00 . A A . 84 ARG H 1 1
2 2935 1 1 85 ARG HA H -10.331 16.298 -2.874 1.00 . A A . 84 ARG HA 1 1
2 2936 1 1 85 ARG HB2 H -12.851 16.381 -2.706 1.00 . A A . 84 ARG HB2 1 1
2 2937 1 1 85 ARG HB3 H -12.106 14.857 -2.254 1.00 . A A . 84 ARG HB3 1 1
2 2938 1 1 85 ARG HD2 H -14.879 15.340 -1.319 1.00 . A A . 84 ARG HD2 1 1
2 2939 1 1 85 ARG HD3 H -14.898 16.285 0.169 1.00 . A A . 84 ARG HD3 1 1
2 2940 1 1 85 ARG HE H -13.940 17.955 -1.826 1.00 . A A . 84 ARG HE 1 1
2 2941 1 1 85 ARG HG2 H -12.817 14.987 -0.129 1.00 . A A . 84 ARG HG2 1 1
2 2942 1 1 85 ARG HG3 H -12.534 16.726 -0.028 1.00 . A A . 84 ARG HG3 1 1
2 2943 1 1 85 ARG HH11 H -16.909 16.248 -1.093 1.00 . A A . 84 ARG HH11 1 1
2 2944 1 1 85 ARG HH12 H -17.910 17.365 -1.957 1.00 . A A . 84 ARG HH12 1 1
2 2945 1 1 85 ARG HH21 H -15.263 19.420 -2.971 1.00 . A A . 84 ARG HH21 1 1
2 2946 1 1 85 ARG HH22 H -16.976 19.163 -3.028 1.00 . A A . 84 ARG HH22 1 1
2 2947 1 1 85 ARG N N -10.044 16.088 -0.844 1.00 . A A . 84 ARG N 1 1
2 2948 1 1 85 ARG NE N -14.711 17.399 -1.582 1.00 . A A . 84 ARG NE 1 1
2 2949 1 1 85 ARG NH1 N -17.003 17.071 -1.651 1.00 . A A . 84 ARG NH1 1 1
2 2950 1 1 85 ARG NH2 N -16.066 18.878 -2.721 1.00 . A A . 84 ARG NH2 1 1
2 2951 1 1 85 ARG O O -11.923 18.628 -1.313 1.00 . A A . 84 ARG O 1 1
2 2952 1 1 86 ASN C C -10.888 20.745 -3.868 1.00 . A A . 85 ASN C 1 1
2 2953 1 1 86 ASN CA C -10.082 20.247 -2.662 1.00 . A A . 85 ASN CA 1 1
2 2954 1 1 86 ASN CB C -8.645 20.780 -2.731 1.00 . A A . 85 ASN CB 1 1
2 2955 1 1 86 ASN CG C -8.278 21.617 -1.517 1.00 . A A . 85 ASN CG 1 1
2 2956 1 1 86 ASN H H -9.365 18.295 -3.073 1.00 . A A . 85 ASN H 1 1
2 2957 1 1 86 ASN HA H -10.550 20.612 -1.761 1.00 . A A . 85 ASN HA 1 1
2 2958 1 1 86 ASN HB2 H -7.960 19.948 -2.792 1.00 . A A . 85 ASN HB2 1 1
2 2959 1 1 86 ASN HB3 H -8.536 21.394 -3.613 1.00 . A A . 85 ASN HB3 1 1
2 2960 1 1 86 ASN HD21 H -7.325 20.074 -0.693 1.00 . A A . 85 ASN HD21 1 1
2 2961 1 1 86 ASN HD22 H -7.322 21.538 0.226 1.00 . A A . 85 ASN HD22 1 1
2 2962 1 1 86 ASN N N -10.074 18.783 -2.603 1.00 . A A . 85 ASN N 1 1
2 2963 1 1 86 ASN ND2 N -7.570 21.014 -0.566 1.00 . A A . 85 ASN ND2 1 1
2 2964 1 1 86 ASN O O -11.507 19.952 -4.584 1.00 . A A . 85 ASN O 1 1
2 2965 1 1 86 ASN OD1 O -8.629 22.793 -1.435 1.00 . A A . 85 ASN OD1 1 1
2 2966 1 1 87 LEU C C -10.773 22.658 -6.495 1.00 . A A . 86 LEU C 1 1
2 2967 1 1 87 LEU CA C -11.607 22.671 -5.206 1.00 . A A . 86 LEU CA 1 1
2 2968 1 1 87 LEU CB C -12.018 24.112 -4.857 1.00 . A A . 86 LEU CB 1 1
2 2969 1 1 87 LEU CD1 C -13.283 24.494 -7.010 1.00 . A A . 86 LEU CD1 1 1
2 2970 1 1 87 LEU CD2 C -14.518 23.834 -4.934 1.00 . A A . 86 LEU CD2 1 1
2 2971 1 1 87 LEU CG C -13.330 24.605 -5.491 1.00 . A A . 86 LEU CG 1 1
2 2972 1 1 87 LEU H H -10.366 22.643 -3.484 1.00 . A A . 86 LEU H 1 1
2 2973 1 1 87 LEU HA H -12.500 22.086 -5.368 1.00 . A A . 86 LEU HA 1 1
2 2974 1 1 87 LEU HB2 H -12.117 24.184 -3.785 1.00 . A A . 86 LEU HB2 1 1
2 2975 1 1 87 LEU HB3 H -11.224 24.775 -5.170 1.00 . A A . 86 LEU HB3 1 1
2 2976 1 1 87 LEU HD11 H -13.167 23.458 -7.294 1.00 . A A . 86 LEU HD11 1 1
2 2977 1 1 87 LEU HD12 H -12.449 25.067 -7.389 1.00 . A A . 86 LEU HD12 1 1
2 2978 1 1 87 LEU HD13 H -14.202 24.880 -7.426 1.00 . A A . 86 LEU HD13 1 1
2 2979 1 1 87 LEU HD21 H -14.193 22.861 -4.598 1.00 . A A . 86 LEU HD21 1 1
2 2980 1 1 87 LEU HD22 H -15.266 23.718 -5.705 1.00 . A A . 86 LEU HD22 1 1
2 2981 1 1 87 LEU HD23 H -14.941 24.379 -4.103 1.00 . A A . 86 LEU HD23 1 1
2 2982 1 1 87 LEU HG H -13.465 25.648 -5.243 1.00 . A A . 86 LEU HG 1 1
2 2983 1 1 87 LEU N N -10.876 22.064 -4.089 1.00 . A A . 86 LEU N 1 1
2 2984 1 1 87 LEU O O -10.451 23.710 -7.050 1.00 . A A . 86 LEU O 1 1
2 2985 1 1 88 GLU C C -9.967 19.984 -8.912 1.00 . A A . 87 GLU C 1 1
2 2986 1 1 88 GLU CA C -9.654 21.311 -8.203 1.00 . A A . 87 GLU CA 1 1
2 2987 1 1 88 GLU CB C -8.156 21.405 -7.893 1.00 . A A . 87 GLU CB 1 1
2 2988 1 1 88 GLU CD C -6.389 23.093 -7.233 1.00 . A A . 87 GLU CD 1 1
2 2989 1 1 88 GLU CG C -7.564 22.787 -8.141 1.00 . A A . 87 GLU CG 1 1
2 2990 1 1 88 GLU H H -10.725 20.653 -6.492 1.00 . A A . 87 GLU H 1 1
2 2991 1 1 88 GLU HA H -9.924 22.125 -8.861 1.00 . A A . 87 GLU HA 1 1
2 2992 1 1 88 GLU HB2 H -7.999 21.153 -6.855 1.00 . A A . 87 GLU HB2 1 1
2 2993 1 1 88 GLU HB3 H -7.625 20.695 -8.509 1.00 . A A . 87 GLU HB3 1 1
2 2994 1 1 88 GLU HG2 H -7.230 22.841 -9.166 1.00 . A A . 87 GLU HG2 1 1
2 2995 1 1 88 GLU HG3 H -8.332 23.527 -7.975 1.00 . A A . 87 GLU HG3 1 1
2 2996 1 1 88 GLU N N -10.437 21.458 -6.973 1.00 . A A . 87 GLU N 1 1
2 2997 1 1 88 GLU O O -9.137 19.457 -9.655 1.00 . A A . 87 GLU O 1 1
2 2998 1 1 88 GLU OE1 O -6.550 22.997 -5.997 1.00 . A A . 87 GLU OE1 1 1
2 2999 1 1 88 GLU OE2 O -5.308 23.433 -7.758 1.00 . A A . 87 GLU OE2 1 1
2 3000 1 1 89 HIS C C -12.779 18.396 -10.242 1.00 . A A . 88 HIS C 1 1
2 3001 1 1 89 HIS CA C -11.592 18.192 -9.293 1.00 . A A . 88 HIS CA 1 1
2 3002 1 1 89 HIS CB C -11.955 17.172 -8.213 1.00 . A A . 88 HIS CB 1 1
2 3003 1 1 89 HIS CD2 C -9.989 15.473 -8.283 1.00 . A A . 88 HIS CD2 1 1
2 3004 1 1 89 HIS CE1 C -9.262 15.737 -6.230 1.00 . A A . 88 HIS CE1 1 1
2 3005 1 1 89 HIS CG C -10.776 16.404 -7.690 1.00 . A A . 88 HIS CG 1 1
2 3006 1 1 89 HIS H H -11.790 19.918 -8.080 1.00 . A A . 88 HIS H 1 1
2 3007 1 1 89 HIS HA H -10.758 17.812 -9.865 1.00 . A A . 88 HIS HA 1 1
2 3008 1 1 89 HIS HB2 H -12.412 17.685 -7.380 1.00 . A A . 88 HIS HB2 1 1
2 3009 1 1 89 HIS HB3 H -12.658 16.463 -8.622 1.00 . A A . 88 HIS HB3 1 1
2 3010 1 1 89 HIS HD1 H -10.649 17.154 -5.721 1.00 . A A . 88 HIS HD1 1 1
2 3011 1 1 89 HIS HD2 H -10.076 15.112 -9.298 1.00 . A A . 88 HIS HD2 1 1
2 3012 1 1 89 HIS HE1 H -8.687 15.631 -5.321 1.00 . A A . 88 HIS HE1 1 1
2 3013 1 1 89 HIS HE2 H -8.346 14.420 -7.505 1.00 . A A . 88 HIS HE2 1 1
2 3014 1 1 89 HIS N N -11.171 19.452 -8.679 1.00 . A A . 88 HIS N 1 1
2 3015 1 1 89 HIS ND1 N -10.294 16.546 -6.403 1.00 . A A . 88 HIS ND1 1 1
2 3016 1 1 89 HIS NE2 N -9.057 15.076 -7.355 1.00 . A A . 88 HIS NE2 1 1
2 3017 1 1 89 HIS O O -12.992 17.593 -11.154 1.00 . A A . 88 HIS O 1 1
2 3018 1 1 90 HIS C C -15.803 18.717 -10.710 1.00 . A A . 89 HIS C 1 1
2 3019 1 1 90 HIS CA C -14.714 19.784 -10.856 1.00 . A A . 89 HIS CA 1 1
2 3020 1 1 90 HIS CB C -14.303 19.931 -12.332 1.00 . A A . 89 HIS CB 1 1
2 3021 1 1 90 HIS CD2 C -12.831 21.510 -13.774 1.00 . A A . 89 HIS CD2 1 1
2 3022 1 1 90 HIS CE1 C -12.021 22.766 -12.170 1.00 . A A . 89 HIS CE1 1 1
2 3023 1 1 90 HIS CG C -13.350 21.062 -12.607 1.00 . A A . 89 HIS CG 1 1
2 3024 1 1 90 HIS H H -13.331 20.066 -9.282 1.00 . A A . 89 HIS H 1 1
2 3025 1 1 90 HIS HA H -15.113 20.728 -10.511 1.00 . A A . 89 HIS HA 1 1
2 3026 1 1 90 HIS HB2 H -13.830 19.017 -12.655 1.00 . A A . 89 HIS HB2 1 1
2 3027 1 1 90 HIS HB3 H -15.190 20.095 -12.928 1.00 . A A . 89 HIS HB3 1 1
2 3028 1 1 90 HIS HD1 H -13.006 21.803 -10.661 1.00 . A A . 89 HIS HD1 1 1
2 3029 1 1 90 HIS HD2 H -13.027 21.108 -14.760 1.00 . A A . 89 HIS HD2 1 1
2 3030 1 1 90 HIS HE1 H -11.470 23.529 -11.642 1.00 . A A . 89 HIS HE1 1 1
2 3031 1 1 90 HIS HE2 H -11.555 23.140 -14.128 1.00 . A A . 89 HIS HE2 1 1
2 3032 1 1 90 HIS N N -13.551 19.468 -10.023 1.00 . A A . 89 HIS N 1 1
2 3033 1 1 90 HIS ND1 N -12.821 21.873 -11.619 1.00 . A A . 89 HIS ND1 1 1
2 3034 1 1 90 HIS NE2 N -12.008 22.567 -13.475 1.00 . A A . 89 HIS NE2 1 1
2 3035 1 1 90 HIS O O -16.002 17.891 -11.605 1.00 . A A . 89 HIS O 1 1
2 3036 1 1 91 HIS C C -18.779 18.487 -8.671 1.00 . A A . 90 HIS C 1 1
2 3037 1 1 91 HIS CA C -17.573 17.782 -9.302 1.00 . A A . 90 HIS CA 1 1
2 3038 1 1 91 HIS CB C -17.057 16.660 -8.386 1.00 . A A . 90 HIS CB 1 1
2 3039 1 1 91 HIS CD2 C -19.338 15.417 -8.211 1.00 . A A . 90 HIS CD2 1 1
2 3040 1 1 91 HIS CE1 C -18.569 13.375 -7.991 1.00 . A A . 90 HIS CE1 1 1
2 3041 1 1 91 HIS CG C -17.985 15.486 -8.249 1.00 . A A . 90 HIS CG 1 1
2 3042 1 1 91 HIS H H -16.295 19.424 -8.904 1.00 . A A . 90 HIS H 1 1
2 3043 1 1 91 HIS HA H -17.880 17.351 -10.245 1.00 . A A . 90 HIS HA 1 1
2 3044 1 1 91 HIS HB2 H -16.120 16.291 -8.779 1.00 . A A . 90 HIS HB2 1 1
2 3045 1 1 91 HIS HB3 H -16.885 17.063 -7.399 1.00 . A A . 90 HIS HB3 1 1
2 3046 1 1 91 HIS HD1 H -16.596 13.904 -8.102 1.00 . A A . 90 HIS HD1 1 1
2 3047 1 1 91 HIS HD2 H -20.024 16.248 -8.292 1.00 . A A . 90 HIS HD2 1 1
2 3048 1 1 91 HIS HE1 H -18.519 12.303 -7.864 1.00 . A A . 90 HIS HE1 1 1
2 3049 1 1 91 HIS HE2 H -20.583 13.747 -7.939 1.00 . A A . 90 HIS HE2 1 1
2 3050 1 1 91 HIS N N -16.503 18.742 -9.575 1.00 . A A . 90 HIS N 1 1
2 3051 1 1 91 HIS ND1 N -17.535 14.189 -8.109 1.00 . A A . 90 HIS ND1 1 1
2 3052 1 1 91 HIS NE2 N -19.673 14.096 -8.049 1.00 . A A . 90 HIS NE2 1 1
2 3053 1 1 91 HIS O O -19.807 18.669 -9.322 1.00 . A A . 90 HIS O 1 1
2 3054 1 1 92 HIS C C -19.257 19.978 -5.271 1.00 . A A . 91 HIS C 1 1
2 3055 1 1 92 HIS CA C -19.714 19.578 -6.678 1.00 . A A . 91 HIS CA 1 1
2 3056 1 1 92 HIS CB C -20.965 18.691 -6.586 1.00 . A A . 91 HIS CB 1 1
2 3057 1 1 92 HIS CD2 C -22.678 19.373 -8.415 1.00 . A A . 91 HIS CD2 1 1
2 3058 1 1 92 HIS CE1 C -24.093 20.464 -7.145 1.00 . A A . 91 HIS CE1 1 1
2 3059 1 1 92 HIS CG C -22.202 19.328 -7.147 1.00 . A A . 91 HIS CG 1 1
2 3060 1 1 92 HIS H H -17.794 18.718 -6.939 1.00 . A A . 91 HIS H 1 1
2 3061 1 1 92 HIS HA H -19.959 20.474 -7.231 1.00 . A A . 91 HIS HA 1 1
2 3062 1 1 92 HIS HB2 H -20.789 17.776 -7.130 1.00 . A A . 91 HIS HB2 1 1
2 3063 1 1 92 HIS HB3 H -21.154 18.455 -5.548 1.00 . A A . 91 HIS HB3 1 1
2 3064 1 1 92 HIS HD1 H -23.062 20.156 -5.404 1.00 . A A . 91 HIS HD1 1 1
2 3065 1 1 92 HIS HD2 H -22.219 18.930 -9.288 1.00 . A A . 91 HIS HD2 1 1
2 3066 1 1 92 HIS HE1 H -24.942 21.044 -6.814 1.00 . A A . 91 HIS HE1 1 1
2 3067 1 1 92 HIS HE2 H -24.488 20.161 -9.128 1.00 . A A . 91 HIS HE2 1 1
2 3068 1 1 92 HIS N N -18.641 18.887 -7.400 1.00 . A A . 91 HIS N 1 1
2 3069 1 1 92 HIS ND1 N -23.114 20.021 -6.376 1.00 . A A . 91 HIS ND1 1 1
2 3070 1 1 92 HIS NE2 N -23.853 20.086 -8.385 1.00 . A A . 91 HIS NE2 1 1
2 3071 1 1 92 HIS O O -18.137 19.668 -4.858 1.00 . A A . 91 HIS O 1 1
2 3072 1 1 93 HIS C C -21.107 21.144 -2.327 1.00 . A A . 92 HIS C 1 1
2 3073 1 1 93 HIS CA C -19.835 21.103 -3.178 1.00 . A A . 92 HIS CA 1 1
2 3074 1 1 93 HIS CB C -19.166 22.482 -3.197 1.00 . A A . 92 HIS CB 1 1
2 3075 1 1 93 HIS CD2 C -17.593 22.913 -1.178 1.00 . A A . 92 HIS CD2 1 1
2 3076 1 1 93 HIS CE1 C -19.018 23.958 0.121 1.00 . A A . 92 HIS CE1 1 1
2 3077 1 1 93 HIS CG C -18.772 22.981 -1.840 1.00 . A A . 92 HIS CG 1 1
2 3078 1 1 93 HIS H H -21.015 20.877 -4.923 1.00 . A A . 92 HIS H 1 1
2 3079 1 1 93 HIS HA H -19.154 20.387 -2.745 1.00 . A A . 92 HIS HA 1 1
2 3080 1 1 93 HIS HB2 H -18.275 22.432 -3.802 1.00 . A A . 92 HIS HB2 1 1
2 3081 1 1 93 HIS HB3 H -19.849 23.199 -3.631 1.00 . A A . 92 HIS HB3 1 1
2 3082 1 1 93 HIS HD1 H -20.583 23.844 -1.192 1.00 . A A . 92 HIS HD1 1 1
2 3083 1 1 93 HIS HD2 H -16.680 22.461 -1.540 1.00 . A A . 92 HIS HD2 1 1
2 3084 1 1 93 HIS HE1 H -19.452 24.480 0.961 1.00 . A A . 92 HIS HE1 1 1
2 3085 1 1 93 HIS HE2 H -17.071 23.694 0.700 1.00 . A A . 92 HIS HE2 1 1
2 3086 1 1 93 HIS N N -20.137 20.664 -4.540 1.00 . A A . 92 HIS N 1 1
2 3087 1 1 93 HIS ND1 N -19.644 23.640 -0.998 1.00 . A A . 92 HIS ND1 1 1
2 3088 1 1 93 HIS NE2 N -17.773 23.527 0.037 1.00 . A A . 92 HIS NE2 1 1
2 3089 1 1 93 HIS O O -21.176 20.513 -1.272 1.00 . A A . 92 HIS O 1 1
2 3090 1 1 94 HIS C C -24.529 21.390 -2.902 1.00 . A A . 93 HIS C 1 1
2 3091 1 1 94 HIS CA C -23.384 22.021 -2.097 1.00 . A A . 93 HIS CA 1 1
2 3092 1 1 94 HIS CB C -23.678 23.504 -1.810 1.00 . A A . 93 HIS CB 1 1
2 3093 1 1 94 HIS CD2 C -22.845 24.875 -3.857 1.00 . A A . 93 HIS CD2 1 1
2 3094 1 1 94 HIS CE1 C -24.797 25.472 -4.658 1.00 . A A . 93 HIS CE1 1 1
2 3095 1 1 94 HIS CG C -23.796 24.351 -3.044 1.00 . A A . 93 HIS CG 1 1
2 3096 1 1 94 HIS H H -21.985 22.362 -3.651 1.00 . A A . 93 HIS H 1 1
2 3097 1 1 94 HIS HA H -23.296 21.496 -1.158 1.00 . A A . 93 HIS HA 1 1
2 3098 1 1 94 HIS HB2 H -24.608 23.580 -1.266 1.00 . A A . 93 HIS HB2 1 1
2 3099 1 1 94 HIS HB3 H -22.881 23.909 -1.203 1.00 . A A . 93 HIS HB3 1 1
2 3100 1 1 94 HIS HD1 H -25.891 24.523 -3.211 1.00 . A A . 93 HIS HD1 1 1
2 3101 1 1 94 HIS HD2 H -21.776 24.774 -3.741 1.00 . A A . 93 HIS HD2 1 1
2 3102 1 1 94 HIS HE1 H -25.562 25.921 -5.275 1.00 . A A . 93 HIS HE1 1 1
2 3103 1 1 94 HIS HE2 H -23.070 25.934 -5.655 1.00 . A A . 93 HIS HE2 1 1
2 3104 1 1 94 HIS N N -22.106 21.890 -2.801 1.00 . A A . 93 HIS N 1 1
2 3105 1 1 94 HIS ND1 N -25.007 24.746 -3.573 1.00 . A A . 93 HIS ND1 1 1
2 3106 1 1 94 HIS NE2 N -23.494 25.566 -4.851 1.00 . A A . 93 HIS NE2 1 1
2 3107 1 1 94 HIS O O -24.239 20.615 -3.840 1.00 . A A . 93 HIS O 1 1
2 3108 1 1 94 HIS OXT O -25.705 21.668 -2.584 1.00 . A A . 93 HIS OXT 1 1
3 3109 1 1 2 GLN C C 4.186 -20.876 1.020 1.00 . A A . 1 GLN C 1 1
3 3110 1 1 2 GLN CA C 4.535 -22.123 1.837 1.00 . A A . 1 GLN CA 1 1
3 3111 1 1 2 GLN CB C 6.055 -22.344 1.861 1.00 . A A . 1 GLN CB 1 1
3 3112 1 1 2 GLN CD C 7.853 -20.773 2.717 1.00 . A A . 1 GLN CD 1 1
3 3113 1 1 2 GLN CG C 6.745 -21.747 3.078 1.00 . A A . 1 GLN CG 1 1
3 3114 1 1 2 GLN H H 4.031 -24.117 1.936 1.00 . A A . 1 GLN H 1 1
3 3115 1 1 2 GLN HA H 4.177 -21.995 2.848 1.00 . A A . 1 GLN HA 1 1
3 3116 1 1 2 GLN HB2 H 6.250 -23.407 1.852 1.00 . A A . 1 GLN HB2 1 1
3 3117 1 1 2 GLN HB3 H 6.486 -21.903 0.974 1.00 . A A . 1 GLN HB3 1 1
3 3118 1 1 2 GLN HE21 H 7.659 -19.871 4.479 1.00 . A A . 1 GLN HE21 1 1
3 3119 1 1 2 GLN HE22 H 8.869 -19.221 3.432 1.00 . A A . 1 GLN HE22 1 1
3 3120 1 1 2 GLN HG2 H 6.013 -21.225 3.672 1.00 . A A . 1 GLN HG2 1 1
3 3121 1 1 2 GLN HG3 H 7.171 -22.552 3.662 1.00 . A A . 1 GLN HG3 1 1
3 3122 1 1 2 GLN N N 3.896 -23.338 1.261 1.00 . A A . 1 GLN N 1 1
3 3123 1 1 2 GLN NE2 N 8.159 -19.863 3.635 1.00 . A A . 1 GLN NE2 1 1
3 3124 1 1 2 GLN O O 4.933 -20.479 0.124 1.00 . A A . 1 GLN O 1 1
3 3125 1 1 2 GLN OE1 O 8.436 -20.844 1.634 1.00 . A A . 1 GLN OE1 1 1
3 3126 1 1 3 SER C C 1.720 -18.188 1.504 1.00 . A A . 2 SER C 1 1
3 3127 1 1 3 SER CA C 2.591 -19.072 0.612 1.00 . A A . 2 SER CA 1 1
3 3128 1 1 3 SER CB C 1.812 -19.471 -0.645 1.00 . A A . 2 SER CB 1 1
3 3129 1 1 3 SER H H 2.480 -20.628 2.046 1.00 . A A . 2 SER H 1 1
3 3130 1 1 3 SER HA H 3.469 -18.515 0.320 1.00 . A A . 2 SER HA 1 1
3 3131 1 1 3 SER HB2 H 0.826 -19.808 -0.362 1.00 . A A . 2 SER HB2 1 1
3 3132 1 1 3 SER HB3 H 1.726 -18.617 -1.298 1.00 . A A . 2 SER HB3 1 1
3 3133 1 1 3 SER HG H 3.317 -20.210 -1.664 1.00 . A A . 2 SER HG 1 1
3 3134 1 1 3 SER N N 3.039 -20.265 1.328 1.00 . A A . 2 SER N 1 1
3 3135 1 1 3 SER O O 0.529 -18.452 1.678 1.00 . A A . 2 SER O 1 1
3 3136 1 1 3 SER OG O 2.463 -20.517 -1.348 1.00 . A A . 2 SER OG 1 1
3 3137 1 1 4 ASP C C 2.447 -14.973 3.251 1.00 . A A . 3 ASP C 1 1
3 3138 1 1 4 ASP CA C 1.604 -16.211 2.942 1.00 . A A . 3 ASP CA 1 1
3 3139 1 1 4 ASP CB C 1.185 -16.905 4.252 1.00 . A A . 3 ASP CB 1 1
3 3140 1 1 4 ASP CG C 2.213 -17.892 4.795 1.00 . A A . 3 ASP CG 1 1
3 3141 1 1 4 ASP H H 3.269 -16.981 1.883 1.00 . A A . 3 ASP H 1 1
3 3142 1 1 4 ASP HA H 0.713 -15.894 2.421 1.00 . A A . 3 ASP HA 1 1
3 3143 1 1 4 ASP HB2 H 1.008 -16.154 5.008 1.00 . A A . 3 ASP HB2 1 1
3 3144 1 1 4 ASP HB3 H 0.265 -17.444 4.076 1.00 . A A . 3 ASP HB3 1 1
3 3145 1 1 4 ASP N N 2.320 -17.138 2.064 1.00 . A A . 3 ASP N 1 1
3 3146 1 1 4 ASP O O 3.198 -14.940 4.229 1.00 . A A . 3 ASP O 1 1
3 3147 1 1 4 ASP OD1 O 3.408 -17.786 4.441 1.00 . A A . 3 ASP OD1 1 1
3 3148 1 1 4 ASP OD2 O 1.814 -18.774 5.580 1.00 . A A . 3 ASP OD2 1 1
3 3149 1 1 5 VAL C C 2.251 -11.714 3.434 1.00 . A A . 4 VAL C 1 1
3 3150 1 1 5 VAL CA C 3.045 -12.702 2.579 1.00 . A A . 4 VAL CA 1 1
3 3151 1 1 5 VAL CB C 3.371 -12.036 1.223 1.00 . A A . 4 VAL CB 1 1
3 3152 1 1 5 VAL CG1 C 4.289 -10.835 1.428 1.00 . A A . 4 VAL CG1 1 1
3 3153 1 1 5 VAL CG2 C 3.998 -13.039 0.264 1.00 . A A . 4 VAL CG2 1 1
3 3154 1 1 5 VAL H H 1.690 -14.039 1.652 1.00 . A A . 4 VAL H 1 1
3 3155 1 1 5 VAL HA H 3.978 -12.931 3.078 1.00 . A A . 4 VAL HA 1 1
3 3156 1 1 5 VAL HB H 2.446 -11.682 0.788 1.00 . A A . 4 VAL HB 1 1
3 3157 1 1 5 VAL HG11 H 4.959 -11.031 2.252 1.00 . A A . 4 VAL HG11 1 1
3 3158 1 1 5 VAL HG12 H 3.694 -9.961 1.650 1.00 . A A . 4 VAL HG12 1 1
3 3159 1 1 5 VAL HG13 H 4.864 -10.661 0.530 1.00 . A A . 4 VAL HG13 1 1
3 3160 1 1 5 VAL HG21 H 3.999 -12.631 -0.735 1.00 . A A . 4 VAL HG21 1 1
3 3161 1 1 5 VAL HG22 H 3.426 -13.955 0.279 1.00 . A A . 4 VAL HG22 1 1
3 3162 1 1 5 VAL HG23 H 5.013 -13.244 0.571 1.00 . A A . 4 VAL HG23 1 1
3 3163 1 1 5 VAL N N 2.309 -13.952 2.407 1.00 . A A . 4 VAL N 1 1
3 3164 1 1 5 VAL O O 1.170 -11.274 3.041 1.00 . A A . 4 VAL O 1 1
3 3165 1 1 6 ARG C C 2.545 -8.982 5.203 1.00 . A A . 5 ARG C 1 1
3 3166 1 1 6 ARG CA C 2.121 -10.423 5.501 1.00 . A A . 5 ARG CA 1 1
3 3167 1 1 6 ARG CB C 2.426 -10.759 6.965 1.00 . A A . 5 ARG CB 1 1
3 3168 1 1 6 ARG CD C 1.513 -11.927 8.992 1.00 . A A . 5 ARG CD 1 1
3 3169 1 1 6 ARG CG C 1.682 -11.980 7.482 1.00 . A A . 5 ARG CG 1 1
3 3170 1 1 6 ARG CZ C 1.944 -13.425 10.909 1.00 . A A . 5 ARG CZ 1 1
3 3171 1 1 6 ARG H H 3.656 -11.747 4.862 1.00 . A A . 5 ARG H 1 1
3 3172 1 1 6 ARG HA H 1.059 -10.510 5.338 1.00 . A A . 5 ARG HA 1 1
3 3173 1 1 6 ARG HB2 H 3.485 -10.937 7.074 1.00 . A A . 5 ARG HB2 1 1
3 3174 1 1 6 ARG HB3 H 2.148 -9.914 7.579 1.00 . A A . 5 ARG HB3 1 1
3 3175 1 1 6 ARG HD2 H 2.246 -11.244 9.399 1.00 . A A . 5 ARG HD2 1 1
3 3176 1 1 6 ARG HD3 H 0.521 -11.565 9.219 1.00 . A A . 5 ARG HD3 1 1
3 3177 1 1 6 ARG HE H 1.630 -14.024 9.028 1.00 . A A . 5 ARG HE 1 1
3 3178 1 1 6 ARG HG2 H 0.707 -12.019 7.021 1.00 . A A . 5 ARG HG2 1 1
3 3179 1 1 6 ARG HG3 H 2.243 -12.867 7.222 1.00 . A A . 5 ARG HG3 1 1
3 3180 1 1 6 ARG HH11 H 1.919 -11.456 11.394 1.00 . A A . 5 ARG HH11 1 1
3 3181 1 1 6 ARG HH12 H 2.224 -12.539 12.710 1.00 . A A . 5 ARG HH12 1 1
3 3182 1 1 6 ARG HH21 H 2.031 -15.440 10.762 1.00 . A A . 5 ARG HH21 1 1
3 3183 1 1 6 ARG HH22 H 2.288 -14.801 12.352 1.00 . A A . 5 ARG HH22 1 1
3 3184 1 1 6 ARG N N 2.791 -11.365 4.602 1.00 . A A . 5 ARG N 1 1
3 3185 1 1 6 ARG NE N 1.695 -13.238 9.611 1.00 . A A . 5 ARG NE 1 1
3 3186 1 1 6 ARG NH1 N 2.037 -12.387 11.738 1.00 . A A . 5 ARG NH1 1 1
3 3187 1 1 6 ARG NH2 N 2.100 -14.656 11.380 1.00 . A A . 5 ARG NH2 1 1
3 3188 1 1 6 ARG O O 3.730 -8.649 5.262 1.00 . A A . 5 ARG O 1 1
3 3189 1 1 7 ILE C C 1.188 -5.809 5.623 1.00 . A A . 6 ILE C 1 1
3 3190 1 1 7 ILE CA C 1.835 -6.726 4.584 1.00 . A A . 6 ILE CA 1 1
3 3191 1 1 7 ILE CB C 1.322 -6.337 3.174 1.00 . A A . 6 ILE CB 1 1
3 3192 1 1 7 ILE CD1 C 0.661 -7.895 1.268 1.00 . A A . 6 ILE CD1 1 1
3 3193 1 1 7 ILE CG1 C 1.786 -7.355 2.124 1.00 . A A . 6 ILE CG1 1 1
3 3194 1 1 7 ILE CG2 C 1.796 -4.938 2.797 1.00 . A A . 6 ILE CG2 1 1
3 3195 1 1 7 ILE H H 0.640 -8.457 4.860 1.00 . A A . 6 ILE H 1 1
3 3196 1 1 7 ILE HA H 2.904 -6.580 4.608 1.00 . A A . 6 ILE HA 1 1
3 3197 1 1 7 ILE HB H 0.244 -6.327 3.200 1.00 . A A . 6 ILE HB 1 1
3 3198 1 1 7 ILE HD11 H 0.984 -7.945 0.238 1.00 . A A . 6 ILE HD11 1 1
3 3199 1 1 7 ILE HD12 H -0.195 -7.241 1.344 1.00 . A A . 6 ILE HD12 1 1
3 3200 1 1 7 ILE HD13 H 0.392 -8.883 1.608 1.00 . A A . 6 ILE HD13 1 1
3 3201 1 1 7 ILE HG12 H 2.503 -6.882 1.468 1.00 . A A . 6 ILE HG12 1 1
3 3202 1 1 7 ILE HG13 H 2.258 -8.190 2.621 1.00 . A A . 6 ILE HG13 1 1
3 3203 1 1 7 ILE HG21 H 1.018 -4.434 2.244 1.00 . A A . 6 ILE HG21 1 1
3 3204 1 1 7 ILE HG22 H 2.683 -5.011 2.185 1.00 . A A . 6 ILE HG22 1 1
3 3205 1 1 7 ILE HG23 H 2.022 -4.377 3.692 1.00 . A A . 6 ILE HG23 1 1
3 3206 1 1 7 ILE N N 1.567 -8.133 4.887 1.00 . A A . 6 ILE N 1 1
3 3207 1 1 7 ILE O O 0.000 -5.942 5.929 1.00 . A A . 6 ILE O 1 1
3 3208 1 1 8 LYS C C 1.057 -2.623 6.500 1.00 . A A . 7 LYS C 1 1
3 3209 1 1 8 LYS CA C 1.484 -3.934 7.158 1.00 . A A . 7 LYS CA 1 1
3 3210 1 1 8 LYS CB C 2.559 -3.669 8.218 1.00 . A A . 7 LYS CB 1 1
3 3211 1 1 8 LYS CD C 3.077 -3.975 10.660 1.00 . A A . 7 LYS CD 1 1
3 3212 1 1 8 LYS CE C 2.560 -3.851 12.088 1.00 . A A . 7 LYS CE 1 1
3 3213 1 1 8 LYS CG C 2.013 -3.606 9.637 1.00 . A A . 7 LYS CG 1 1
3 3214 1 1 8 LYS H H 2.912 -4.821 5.871 1.00 . A A . 7 LYS H 1 1
3 3215 1 1 8 LYS HA H 0.624 -4.377 7.635 1.00 . A A . 7 LYS HA 1 1
3 3216 1 1 8 LYS HB2 H 3.296 -4.457 8.173 1.00 . A A . 7 LYS HB2 1 1
3 3217 1 1 8 LYS HB3 H 3.040 -2.725 8.000 1.00 . A A . 7 LYS HB3 1 1
3 3218 1 1 8 LYS HD2 H 3.387 -4.996 10.491 1.00 . A A . 7 LYS HD2 1 1
3 3219 1 1 8 LYS HD3 H 3.923 -3.317 10.537 1.00 . A A . 7 LYS HD3 1 1
3 3220 1 1 8 LYS HE2 H 1.828 -4.626 12.261 1.00 . A A . 7 LYS HE2 1 1
3 3221 1 1 8 LYS HE3 H 3.389 -3.983 12.768 1.00 . A A . 7 LYS HE3 1 1
3 3222 1 1 8 LYS HG2 H 1.669 -2.603 9.835 1.00 . A A . 7 LYS HG2 1 1
3 3223 1 1 8 LYS HG3 H 1.187 -4.298 9.725 1.00 . A A . 7 LYS HG3 1 1
3 3224 1 1 8 LYS HZ1 H 0.907 -2.571 12.157 1.00 . A A . 7 LYS HZ1 1 1
3 3225 1 1 8 LYS HZ2 H 2.351 -1.797 11.738 1.00 . A A . 7 LYS HZ2 1 1
3 3226 1 1 8 LYS HZ3 H 2.068 -2.250 13.343 1.00 . A A . 7 LYS HZ3 1 1
3 3227 1 1 8 LYS N N 1.976 -4.877 6.158 1.00 . A A . 7 LYS N 1 1
3 3228 1 1 8 LYS NZ N 1.927 -2.524 12.349 1.00 . A A . 7 LYS NZ 1 1
3 3229 1 1 8 LYS O O 1.826 -2.013 5.752 1.00 . A A . 7 LYS O 1 1
3 3230 1 1 9 PHE C C -1.028 0.056 7.302 1.00 . A A . 8 PHE C 1 1
3 3231 1 1 9 PHE CA C -0.713 -0.964 6.210 1.00 . A A . 8 PHE CA 1 1
3 3232 1 1 9 PHE CB C -1.976 -1.263 5.399 1.00 . A A . 8 PHE CB 1 1
3 3233 1 1 9 PHE CD1 C -1.188 -1.412 3.019 1.00 . A A . 8 PHE CD1 1 1
3 3234 1 1 9 PHE CD2 C -2.005 -3.393 4.068 1.00 . A A . 8 PHE CD2 1 1
3 3235 1 1 9 PHE CE1 C -0.951 -2.121 1.857 1.00 . A A . 8 PHE CE1 1 1
3 3236 1 1 9 PHE CE2 C -1.769 -4.107 2.908 1.00 . A A . 8 PHE CE2 1 1
3 3237 1 1 9 PHE CG C -1.717 -2.038 4.136 1.00 . A A . 8 PHE CG 1 1
3 3238 1 1 9 PHE CZ C -1.241 -3.471 1.802 1.00 . A A . 8 PHE CZ 1 1
3 3239 1 1 9 PHE H H -0.739 -2.732 7.376 1.00 . A A . 8 PHE H 1 1
3 3240 1 1 9 PHE HA H 0.036 -0.547 5.552 1.00 . A A . 8 PHE HA 1 1
3 3241 1 1 9 PHE HB2 H -2.658 -1.840 6.009 1.00 . A A . 8 PHE HB2 1 1
3 3242 1 1 9 PHE HB3 H -2.448 -0.331 5.127 1.00 . A A . 8 PHE HB3 1 1
3 3243 1 1 9 PHE HD1 H -0.960 -0.358 3.060 1.00 . A A . 8 PHE HD1 1 1
3 3244 1 1 9 PHE HD2 H -2.417 -3.892 4.932 1.00 . A A . 8 PHE HD2 1 1
3 3245 1 1 9 PHE HE1 H -0.539 -1.622 0.993 1.00 . A A . 8 PHE HE1 1 1
3 3246 1 1 9 PHE HE2 H -1.996 -5.163 2.868 1.00 . A A . 8 PHE HE2 1 1
3 3247 1 1 9 PHE HZ H -1.056 -4.028 0.894 1.00 . A A . 8 PHE HZ 1 1
3 3248 1 1 9 PHE N N -0.174 -2.199 6.777 1.00 . A A . 8 PHE N 1 1
3 3249 1 1 9 PHE O O -1.599 -0.291 8.340 1.00 . A A . 8 PHE O 1 1
3 3250 1 1 10 GLU C C -1.738 3.501 7.396 1.00 . A A . 9 GLU C 1 1
3 3251 1 1 10 GLU CA C -0.900 2.386 8.020 1.00 . A A . 9 GLU CA 1 1
3 3252 1 1 10 GLU CB C 0.425 2.952 8.541 1.00 . A A . 9 GLU CB 1 1
3 3253 1 1 10 GLU CD C 2.107 2.947 10.430 1.00 . A A . 9 GLU CD 1 1
3 3254 1 1 10 GLU CG C 0.682 2.645 10.010 1.00 . A A . 9 GLU CG 1 1
3 3255 1 1 10 GLU H H -0.207 1.525 6.214 1.00 . A A . 9 GLU H 1 1
3 3256 1 1 10 GLU HA H -1.450 1.965 8.850 1.00 . A A . 9 GLU HA 1 1
3 3257 1 1 10 GLU HB2 H 1.234 2.532 7.961 1.00 . A A . 9 GLU HB2 1 1
3 3258 1 1 10 GLU HB3 H 0.422 4.024 8.415 1.00 . A A . 9 GLU HB3 1 1
3 3259 1 1 10 GLU HG2 H 0.012 3.244 10.610 1.00 . A A . 9 GLU HG2 1 1
3 3260 1 1 10 GLU HG3 H 0.483 1.599 10.185 1.00 . A A . 9 GLU HG3 1 1
3 3261 1 1 10 GLU N N -0.657 1.314 7.062 1.00 . A A . 9 GLU N 1 1
3 3262 1 1 10 GLU O O -1.403 4.020 6.329 1.00 . A A . 9 GLU O 1 1
3 3263 1 1 10 GLU OE1 O 3.024 2.219 9.990 1.00 . A A . 9 GLU OE1 1 1
3 3264 1 1 10 GLU OE2 O 2.308 3.909 11.199 1.00 . A A . 9 GLU OE2 1 1
3 3265 1 1 11 HIS C C -4.026 5.909 8.714 1.00 . A A . 10 HIS C 1 1
3 3266 1 1 11 HIS CA C -3.725 4.911 7.598 1.00 . A A . 10 HIS CA 1 1
3 3267 1 1 11 HIS CB C -5.026 4.297 7.074 1.00 . A A . 10 HIS CB 1 1
3 3268 1 1 11 HIS CD2 C -5.905 6.065 5.390 1.00 . A A . 10 HIS CD2 1 1
3 3269 1 1 11 HIS CE1 C -7.819 6.510 6.364 1.00 . A A . 10 HIS CE1 1 1
3 3270 1 1 11 HIS CG C -5.983 5.299 6.505 1.00 . A A . 10 HIS CG 1 1
3 3271 1 1 11 HIS H H -3.037 3.407 8.917 1.00 . A A . 10 HIS H 1 1
3 3272 1 1 11 HIS HA H -3.229 5.428 6.789 1.00 . A A . 10 HIS HA 1 1
3 3273 1 1 11 HIS HB2 H -4.793 3.583 6.298 1.00 . A A . 10 HIS HB2 1 1
3 3274 1 1 11 HIS HB3 H -5.523 3.785 7.886 1.00 . A A . 10 HIS HB3 1 1
3 3275 1 1 11 HIS HD1 H -7.541 5.212 7.921 1.00 . A A . 10 HIS HD1 1 1
3 3276 1 1 11 HIS HD2 H -5.086 6.090 4.687 1.00 . A A . 10 HIS HD2 1 1
3 3277 1 1 11 HIS HE1 H -8.790 6.931 6.576 1.00 . A A . 10 HIS HE1 1 1
3 3278 1 1 11 HIS HE2 H -7.235 7.529 4.687 1.00 . A A . 10 HIS HE2 1 1
3 3279 1 1 11 HIS N N -2.828 3.861 8.073 1.00 . A A . 10 HIS N 1 1
3 3280 1 1 11 HIS ND1 N -7.193 5.602 7.091 1.00 . A A . 10 HIS ND1 1 1
3 3281 1 1 11 HIS NE2 N -7.058 6.809 5.327 1.00 . A A . 10 HIS NE2 1 1
3 3282 1 1 11 HIS O O -4.689 5.572 9.696 1.00 . A A . 10 HIS O 1 1
3 3283 1 1 12 ASN C C -3.257 7.785 10.928 1.00 . A A . 11 ASN C 1 1
3 3284 1 1 12 ASN CA C -3.745 8.205 9.536 1.00 . A A . 11 ASN CA 1 1
3 3285 1 1 12 ASN CB C -5.229 8.591 9.588 1.00 . A A . 11 ASN CB 1 1
3 3286 1 1 12 ASN CG C -5.542 9.840 8.782 1.00 . A A . 11 ASN CG 1 1
3 3287 1 1 12 ASN H H -3.018 7.340 7.741 1.00 . A A . 11 ASN H 1 1
3 3288 1 1 12 ASN HA H -3.173 9.063 9.217 1.00 . A A . 11 ASN HA 1 1
3 3289 1 1 12 ASN HB2 H -5.821 7.779 9.197 1.00 . A A . 11 ASN HB2 1 1
3 3290 1 1 12 ASN HB3 H -5.512 8.771 10.615 1.00 . A A . 11 ASN HB3 1 1
3 3291 1 1 12 ASN HD21 H -7.353 9.953 9.602 1.00 . A A . 11 ASN HD21 1 1
3 3292 1 1 12 ASN HD22 H -6.967 11.188 8.458 1.00 . A A . 11 ASN HD22 1 1
3 3293 1 1 12 ASN N N -3.536 7.141 8.549 1.00 . A A . 11 ASN N 1 1
3 3294 1 1 12 ASN ND2 N -6.741 10.381 8.965 1.00 . A A . 11 ASN ND2 1 1
3 3295 1 1 12 ASN O O -3.852 8.160 11.943 1.00 . A A . 11 ASN O 1 1
3 3296 1 1 12 ASN OD1 O -4.715 10.315 8.001 1.00 . A A . 11 ASN OD1 1 1
3 3297 1 1 13 GLY C C -2.080 5.131 12.594 1.00 . A A . 12 GLY C 1 1
3 3298 1 1 13 GLY CA C -1.638 6.544 12.244 1.00 . A A . 12 GLY CA 1 1
3 3299 1 1 13 GLY H H -1.745 6.731 10.135 1.00 . A A . 12 GLY H 1 1
3 3300 1 1 13 GLY HA2 H -0.558 6.570 12.191 1.00 . A A . 12 GLY HA2 1 1
3 3301 1 1 13 GLY HA3 H -1.967 7.214 13.023 1.00 . A A . 12 GLY HA3 1 1
3 3302 1 1 13 GLY N N -2.177 7.002 10.971 1.00 . A A . 12 GLY N 1 1
3 3303 1 1 13 GLY O O -1.313 4.366 13.182 1.00 . A A . 12 GLY O 1 1
3 3304 1 1 14 GLU C C -3.079 2.380 11.742 1.00 . A A . 13 GLU C 1 1
3 3305 1 1 14 GLU CA C -3.856 3.451 12.508 1.00 . A A . 13 GLU CA 1 1
3 3306 1 1 14 GLU CB C -5.341 3.386 12.136 1.00 . A A . 13 GLU CB 1 1
3 3307 1 1 14 GLU CD C -7.470 3.795 13.442 1.00 . A A . 13 GLU CD 1 1
3 3308 1 1 14 GLU CG C -6.239 2.923 13.275 1.00 . A A . 13 GLU CG 1 1
3 3309 1 1 14 GLU H H -3.879 5.435 11.761 1.00 . A A . 13 GLU H 1 1
3 3310 1 1 14 GLU HA H -3.750 3.266 13.565 1.00 . A A . 13 GLU HA 1 1
3 3311 1 1 14 GLU HB2 H -5.667 4.368 11.826 1.00 . A A . 13 GLU HB2 1 1
3 3312 1 1 14 GLU HB3 H -5.464 2.700 11.309 1.00 . A A . 13 GLU HB3 1 1
3 3313 1 1 14 GLU HG2 H -6.559 1.912 13.075 1.00 . A A . 13 GLU HG2 1 1
3 3314 1 1 14 GLU HG3 H -5.673 2.945 14.194 1.00 . A A . 13 GLU HG3 1 1
3 3315 1 1 14 GLU N N -3.318 4.782 12.230 1.00 . A A . 13 GLU N 1 1
3 3316 1 1 14 GLU O O -2.762 2.554 10.564 1.00 . A A . 13 GLU O 1 1
3 3317 1 1 14 GLU OE1 O -7.311 4.997 13.744 1.00 . A A . 13 GLU OE1 1 1
3 3318 1 1 14 GLU OE2 O -8.592 3.275 13.270 1.00 . A A . 13 GLU OE2 1 1
3 3319 1 1 15 ARG C C -2.882 -1.081 11.674 1.00 . A A . 14 ARG C 1 1
3 3320 1 1 15 ARG CA C -2.023 0.176 11.814 1.00 . A A . 14 ARG CA 1 1
3 3321 1 1 15 ARG CB C -0.766 -0.137 12.638 1.00 . A A . 14 ARG CB 1 1
3 3322 1 1 15 ARG CD C -0.806 0.859 14.949 1.00 . A A . 14 ARG CD 1 1
3 3323 1 1 15 ARG CG C -1.036 -0.394 14.114 1.00 . A A . 14 ARG CG 1 1
3 3324 1 1 15 ARG CZ C 0.356 1.496 17.036 1.00 . A A . 14 ARG CZ 1 1
3 3325 1 1 15 ARG H H -3.050 1.201 13.360 1.00 . A A . 14 ARG H 1 1
3 3326 1 1 15 ARG HA H -1.718 0.497 10.829 1.00 . A A . 14 ARG HA 1 1
3 3327 1 1 15 ARG HB2 H -0.294 -1.015 12.226 1.00 . A A . 14 ARG HB2 1 1
3 3328 1 1 15 ARG HB3 H -0.084 0.697 12.560 1.00 . A A . 14 ARG HB3 1 1
3 3329 1 1 15 ARG HD2 H -0.193 1.543 14.382 1.00 . A A . 14 ARG HD2 1 1
3 3330 1 1 15 ARG HD3 H -1.762 1.319 15.153 1.00 . A A . 14 ARG HD3 1 1
3 3331 1 1 15 ARG HE H -0.055 -0.379 16.475 1.00 . A A . 14 ARG HE 1 1
3 3332 1 1 15 ARG HG2 H -2.062 -0.711 14.235 1.00 . A A . 14 ARG HG2 1 1
3 3333 1 1 15 ARG HG3 H -0.373 -1.174 14.461 1.00 . A A . 14 ARG HG3 1 1
3 3334 1 1 15 ARG HH11 H -0.187 3.069 15.877 1.00 . A A . 14 ARG HH11 1 1
3 3335 1 1 15 ARG HH12 H 0.633 3.478 17.346 1.00 . A A . 14 ARG HH12 1 1
3 3336 1 1 15 ARG HH21 H 1.025 0.168 18.409 1.00 . A A . 14 ARG HH21 1 1
3 3337 1 1 15 ARG HH22 H 1.321 1.833 18.783 1.00 . A A . 14 ARG HH22 1 1
3 3338 1 1 15 ARG N N -2.772 1.276 12.424 1.00 . A A . 14 ARG N 1 1
3 3339 1 1 15 ARG NE N -0.139 0.564 16.217 1.00 . A A . 14 ARG NE 1 1
3 3340 1 1 15 ARG NH1 N 0.259 2.788 16.728 1.00 . A A . 14 ARG NH1 1 1
3 3341 1 1 15 ARG NH2 N 0.949 1.136 18.170 1.00 . A A . 14 ARG NH2 1 1
3 3342 1 1 15 ARG O O -3.732 -1.366 12.523 1.00 . A A . 14 ARG O 1 1
3 3343 1 1 16 ARG C C -2.539 -4.074 9.568 1.00 . A A . 15 ARG C 1 1
3 3344 1 1 16 ARG CA C -3.395 -3.066 10.334 1.00 . A A . 15 ARG CA 1 1
3 3345 1 1 16 ARG CB C -4.677 -2.762 9.549 1.00 . A A . 15 ARG CB 1 1
3 3346 1 1 16 ARG CD C -7.194 -2.713 9.560 1.00 . A A . 15 ARG CD 1 1
3 3347 1 1 16 ARG CG C -5.942 -3.239 10.245 1.00 . A A . 15 ARG CG 1 1
3 3348 1 1 16 ARG CZ C -9.054 -3.631 10.911 1.00 . A A . 15 ARG CZ 1 1
3 3349 1 1 16 ARG H H -1.961 -1.553 9.957 1.00 . A A . 15 ARG H 1 1
3 3350 1 1 16 ARG HA H -3.664 -3.494 11.288 1.00 . A A . 15 ARG HA 1 1
3 3351 1 1 16 ARG HB2 H -4.752 -1.694 9.403 1.00 . A A . 15 ARG HB2 1 1
3 3352 1 1 16 ARG HB3 H -4.619 -3.244 8.584 1.00 . A A . 15 ARG HB3 1 1
3 3353 1 1 16 ARG HD2 H -7.420 -1.733 9.956 1.00 . A A . 15 ARG HD2 1 1
3 3354 1 1 16 ARG HD3 H -7.006 -2.636 8.500 1.00 . A A . 15 ARG HD3 1 1
3 3355 1 1 16 ARG HE H -8.608 -4.178 9.037 1.00 . A A . 15 ARG HE 1 1
3 3356 1 1 16 ARG HG2 H -5.963 -4.319 10.231 1.00 . A A . 15 ARG HG2 1 1
3 3357 1 1 16 ARG HG3 H -5.929 -2.891 11.267 1.00 . A A . 15 ARG HG3 1 1
3 3358 1 1 16 ARG HH11 H -7.958 -2.218 11.868 1.00 . A A . 15 ARG HH11 1 1
3 3359 1 1 16 ARG HH12 H -9.267 -2.885 12.784 1.00 . A A . 15 ARG HH12 1 1
3 3360 1 1 16 ARG HH21 H -10.335 -5.056 10.253 1.00 . A A . 15 ARG HH21 1 1
3 3361 1 1 16 ARG HH22 H -10.616 -4.496 11.867 1.00 . A A . 15 ARG HH22 1 1
3 3362 1 1 16 ARG N N -2.651 -1.834 10.594 1.00 . A A . 15 ARG N 1 1
3 3363 1 1 16 ARG NE N -8.346 -3.589 9.777 1.00 . A A . 15 ARG NE 1 1
3 3364 1 1 16 ARG NH1 N -8.733 -2.847 11.939 1.00 . A A . 15 ARG NH1 1 1
3 3365 1 1 16 ARG NH2 N -10.087 -4.462 11.019 1.00 . A A . 15 ARG NH2 1 1
3 3366 1 1 16 ARG O O -1.933 -3.741 8.546 1.00 . A A . 15 ARG O 1 1
3 3367 1 1 17 ILE C C -2.636 -7.321 8.651 1.00 . A A . 16 ILE C 1 1
3 3368 1 1 17 ILE CA C -1.724 -6.379 9.439 1.00 . A A . 16 ILE CA 1 1
3 3369 1 1 17 ILE CB C -0.939 -7.203 10.487 1.00 . A A . 16 ILE CB 1 1
3 3370 1 1 17 ILE CD1 C -0.836 -6.148 12.806 1.00 . A A . 16 ILE CD1 1 1
3 3371 1 1 17 ILE CG1 C -0.182 -6.276 11.447 1.00 . A A . 16 ILE CG1 1 1
3 3372 1 1 17 ILE CG2 C 0.026 -8.164 9.802 1.00 . A A . 16 ILE CG2 1 1
3 3373 1 1 17 ILE H H -3.006 -5.510 10.884 1.00 . A A . 16 ILE H 1 1
3 3374 1 1 17 ILE HA H -1.015 -5.925 8.761 1.00 . A A . 16 ILE HA 1 1
3 3375 1 1 17 ILE HB H -1.647 -7.791 11.052 1.00 . A A . 16 ILE HB 1 1
3 3376 1 1 17 ILE HD11 H -0.442 -6.904 13.469 1.00 . A A . 16 ILE HD11 1 1
3 3377 1 1 17 ILE HD12 H -1.902 -6.278 12.706 1.00 . A A . 16 ILE HD12 1 1
3 3378 1 1 17 ILE HD13 H -0.629 -5.169 13.215 1.00 . A A . 16 ILE HD13 1 1
3 3379 1 1 17 ILE HG12 H 0.816 -6.660 11.596 1.00 . A A . 16 ILE HG12 1 1
3 3380 1 1 17 ILE HG13 H -0.122 -5.290 11.012 1.00 . A A . 16 ILE HG13 1 1
3 3381 1 1 17 ILE HG21 H 0.280 -8.962 10.483 1.00 . A A . 16 ILE HG21 1 1
3 3382 1 1 17 ILE HG22 H 0.923 -7.633 9.519 1.00 . A A . 16 ILE HG22 1 1
3 3383 1 1 17 ILE HG23 H -0.441 -8.576 8.921 1.00 . A A . 16 ILE HG23 1 1
3 3384 1 1 17 ILE N N -2.499 -5.311 10.067 1.00 . A A . 16 ILE N 1 1
3 3385 1 1 17 ILE O O -3.605 -7.854 9.194 1.00 . A A . 16 ILE O 1 1
3 3386 1 1 18 ILE C C -2.226 -9.394 5.762 1.00 . A A . 17 ILE C 1 1
3 3387 1 1 18 ILE CA C -3.114 -8.397 6.509 1.00 . A A . 17 ILE CA 1 1
3 3388 1 1 18 ILE CB C -3.939 -7.588 5.482 1.00 . A A . 17 ILE CB 1 1
3 3389 1 1 18 ILE CD1 C -5.041 -5.297 5.276 1.00 . A A . 17 ILE CD1 1 1
3 3390 1 1 18 ILE CG1 C -4.719 -6.468 6.181 1.00 . A A . 17 ILE CG1 1 1
3 3391 1 1 18 ILE CG2 C -4.891 -8.503 4.721 1.00 . A A . 17 ILE CG2 1 1
3 3392 1 1 18 ILE H H -1.536 -7.066 6.993 1.00 . A A . 17 ILE H 1 1
3 3393 1 1 18 ILE HA H -3.801 -8.946 7.137 1.00 . A A . 17 ILE HA 1 1
3 3394 1 1 18 ILE HB H -3.256 -7.150 4.771 1.00 . A A . 17 ILE HB 1 1
3 3395 1 1 18 ILE HD11 H -4.329 -5.263 4.463 1.00 . A A . 17 ILE HD11 1 1
3 3396 1 1 18 ILE HD12 H -4.986 -4.379 5.841 1.00 . A A . 17 ILE HD12 1 1
3 3397 1 1 18 ILE HD13 H -6.038 -5.416 4.875 1.00 . A A . 17 ILE HD13 1 1
3 3398 1 1 18 ILE HG12 H -5.653 -6.865 6.551 1.00 . A A . 17 ILE HG12 1 1
3 3399 1 1 18 ILE HG13 H -4.139 -6.095 7.010 1.00 . A A . 17 ILE HG13 1 1
3 3400 1 1 18 ILE HG21 H -5.565 -8.982 5.416 1.00 . A A . 17 ILE HG21 1 1
3 3401 1 1 18 ILE HG22 H -4.324 -9.254 4.192 1.00 . A A . 17 ILE HG22 1 1
3 3402 1 1 18 ILE HG23 H -5.461 -7.918 4.014 1.00 . A A . 17 ILE HG23 1 1
3 3403 1 1 18 ILE N N -2.319 -7.521 7.369 1.00 . A A . 17 ILE N 1 1
3 3404 1 1 18 ILE O O -1.189 -9.023 5.206 1.00 . A A . 17 ILE O 1 1
3 3405 1 1 19 ALA C C -2.374 -11.904 3.635 1.00 . A A . 18 ALA C 1 1
3 3406 1 1 19 ALA CA C -1.892 -11.717 5.073 1.00 . A A . 18 ALA CA 1 1
3 3407 1 1 19 ALA CB C -2.005 -13.026 5.844 1.00 . A A . 18 ALA CB 1 1
3 3408 1 1 19 ALA H H -3.479 -10.892 6.209 1.00 . A A . 18 ALA H 1 1
3 3409 1 1 19 ALA HA H -0.852 -11.425 5.055 1.00 . A A . 18 ALA HA 1 1
3 3410 1 1 19 ALA HB1 H -1.099 -13.599 5.710 1.00 . A A . 18 ALA HB1 1 1
3 3411 1 1 19 ALA HB2 H -2.847 -13.591 5.474 1.00 . A A . 18 ALA HB2 1 1
3 3412 1 1 19 ALA HB3 H -2.145 -12.816 6.894 1.00 . A A . 18 ALA HB3 1 1
3 3413 1 1 19 ALA N N -2.644 -10.662 5.751 1.00 . A A . 18 ALA N 1 1
3 3414 1 1 19 ALA O O -3.577 -11.873 3.363 1.00 . A A . 18 ALA O 1 1
3 3415 1 1 20 PHE C C -1.002 -13.515 0.752 1.00 . A A . 19 PHE C 1 1
3 3416 1 1 20 PHE CA C -1.736 -12.292 1.305 1.00 . A A . 19 PHE CA 1 1
3 3417 1 1 20 PHE CB C -1.351 -11.045 0.500 1.00 . A A . 19 PHE CB 1 1
3 3418 1 1 20 PHE CD1 C -2.379 -9.130 1.763 1.00 . A A . 19 PHE CD1 1 1
3 3419 1 1 20 PHE CD2 C -3.218 -9.636 -0.411 1.00 . A A . 19 PHE CD2 1 1
3 3420 1 1 20 PHE CE1 C -3.281 -8.089 1.872 1.00 . A A . 19 PHE CE1 1 1
3 3421 1 1 20 PHE CE2 C -4.123 -8.595 -0.307 1.00 . A A . 19 PHE CE2 1 1
3 3422 1 1 20 PHE CG C -2.336 -9.914 0.619 1.00 . A A . 19 PHE CG 1 1
3 3423 1 1 20 PHE CZ C -4.157 -7.822 0.837 1.00 . A A . 19 PHE CZ 1 1
3 3424 1 1 20 PHE H H -0.487 -12.110 3.005 1.00 . A A . 19 PHE H 1 1
3 3425 1 1 20 PHE HA H -2.801 -12.454 1.216 1.00 . A A . 19 PHE HA 1 1
3 3426 1 1 20 PHE HB2 H -0.392 -10.687 0.844 1.00 . A A . 19 PHE HB2 1 1
3 3427 1 1 20 PHE HB3 H -1.274 -11.312 -0.544 1.00 . A A . 19 PHE HB3 1 1
3 3428 1 1 20 PHE HD1 H -1.696 -9.336 2.574 1.00 . A A . 19 PHE HD1 1 1
3 3429 1 1 20 PHE HD2 H -3.194 -10.239 -1.307 1.00 . A A . 19 PHE HD2 1 1
3 3430 1 1 20 PHE HE1 H -3.305 -7.486 2.768 1.00 . A A . 19 PHE HE1 1 1
3 3431 1 1 20 PHE HE2 H -4.804 -8.390 -1.119 1.00 . A A . 19 PHE HE2 1 1
3 3432 1 1 20 PHE HZ H -4.862 -7.010 0.920 1.00 . A A . 19 PHE HZ 1 1
3 3433 1 1 20 PHE N N -1.425 -12.097 2.719 1.00 . A A . 19 PHE N 1 1
3 3434 1 1 20 PHE O O 0.231 -13.549 0.728 1.00 . A A . 19 PHE O 1 1
3 3435 1 1 21 SER C C -0.674 -15.520 -1.669 1.00 . A A . 20 SER C 1 1
3 3436 1 1 21 SER CA C -1.183 -15.742 -0.243 1.00 . A A . 20 SER CA 1 1
3 3437 1 1 21 SER CB C -2.221 -16.870 -0.237 1.00 . A A . 20 SER CB 1 1
3 3438 1 1 21 SER H H -2.739 -14.428 0.353 1.00 . A A . 20 SER H 1 1
3 3439 1 1 21 SER HA H -0.350 -16.028 0.385 1.00 . A A . 20 SER HA 1 1
3 3440 1 1 21 SER HB2 H -2.949 -16.688 -1.014 1.00 . A A . 20 SER HB2 1 1
3 3441 1 1 21 SER HB3 H -1.727 -17.812 -0.419 1.00 . A A . 20 SER HB3 1 1
3 3442 1 1 21 SER HG H -3.655 -17.519 0.929 1.00 . A A . 20 SER HG 1 1
3 3443 1 1 21 SER N N -1.762 -14.516 0.309 1.00 . A A . 20 SER N 1 1
3 3444 1 1 21 SER O O -1.284 -14.786 -2.448 1.00 . A A . 20 SER O 1 1
3 3445 1 1 21 SER OG O -2.893 -16.941 1.008 1.00 . A A . 20 SER OG 1 1
3 3446 1 1 22 ARG C C 0.602 -17.201 -4.236 1.00 . A A . 21 ARG C 1 1
3 3447 1 1 22 ARG CA C 1.037 -16.045 -3.334 1.00 . A A . 21 ARG CA 1 1
3 3448 1 1 22 ARG CB C 2.563 -16.017 -3.233 1.00 . A A . 21 ARG CB 1 1
3 3449 1 1 22 ARG CD C 4.440 -14.363 -2.982 1.00 . A A . 21 ARG CD 1 1
3 3450 1 1 22 ARG CG C 3.104 -14.843 -2.435 1.00 . A A . 21 ARG CG 1 1
3 3451 1 1 22 ARG CZ C 6.166 -16.058 -2.456 1.00 . A A . 21 ARG CZ 1 1
3 3452 1 1 22 ARG H H 0.880 -16.737 -1.336 1.00 . A A . 21 ARG H 1 1
3 3453 1 1 22 ARG HA H 0.696 -15.117 -3.765 1.00 . A A . 21 ARG HA 1 1
3 3454 1 1 22 ARG HB2 H 2.898 -16.931 -2.761 1.00 . A A . 21 ARG HB2 1 1
3 3455 1 1 22 ARG HB3 H 2.974 -15.968 -4.231 1.00 . A A . 21 ARG HB3 1 1
3 3456 1 1 22 ARG HD2 H 4.534 -14.689 -4.008 1.00 . A A . 21 ARG HD2 1 1
3 3457 1 1 22 ARG HD3 H 4.461 -13.283 -2.948 1.00 . A A . 21 ARG HD3 1 1
3 3458 1 1 22 ARG HE H 5.901 -14.336 -1.472 1.00 . A A . 21 ARG HE 1 1
3 3459 1 1 22 ARG HG2 H 2.394 -14.030 -2.480 1.00 . A A . 21 ARG HG2 1 1
3 3460 1 1 22 ARG HG3 H 3.235 -15.151 -1.408 1.00 . A A . 21 ARG HG3 1 1
3 3461 1 1 22 ARG HH11 H 4.981 -16.555 -4.027 1.00 . A A . 21 ARG HH11 1 1
3 3462 1 1 22 ARG HH12 H 6.202 -17.714 -3.626 1.00 . A A . 21 ARG HH12 1 1
3 3463 1 1 22 ARG HH21 H 7.504 -15.870 -0.949 1.00 . A A . 21 ARG HH21 1 1
3 3464 1 1 22 ARG HH22 H 7.634 -17.327 -1.879 1.00 . A A . 21 ARG HH22 1 1
3 3465 1 1 22 ARG N N 0.444 -16.164 -2.001 1.00 . A A . 21 ARG N 1 1
3 3466 1 1 22 ARG NE N 5.568 -14.886 -2.212 1.00 . A A . 21 ARG NE 1 1
3 3467 1 1 22 ARG NH1 N 5.748 -16.840 -3.452 1.00 . A A . 21 ARG NH1 1 1
3 3468 1 1 22 ARG NH2 N 7.184 -16.451 -1.699 1.00 . A A . 21 ARG NH2 1 1
3 3469 1 1 22 ARG O O 0.259 -18.280 -3.747 1.00 . A A . 21 ARG O 1 1
3 3470 1 1 23 PRO C C -0.036 -14.630 -6.006 1.00 . A A . 22 PRO C 1 1
3 3471 1 1 23 PRO CA C 1.016 -15.722 -6.188 1.00 . A A . 22 PRO CA 1 1
3 3472 1 1 23 PRO CB C 1.169 -16.068 -7.680 1.00 . A A . 22 PRO CB 1 1
3 3473 1 1 23 PRO CD C 0.234 -17.981 -6.582 1.00 . A A . 22 PRO CD 1 1
3 3474 1 1 23 PRO CG C 1.040 -17.555 -7.772 1.00 . A A . 22 PRO CG 1 1
3 3475 1 1 23 PRO HA H 1.964 -15.376 -5.798 1.00 . A A . 22 PRO HA 1 1
3 3476 1 1 23 PRO HB2 H 0.395 -15.572 -8.246 1.00 . A A . 22 PRO HB2 1 1
3 3477 1 1 23 PRO HB3 H 2.137 -15.737 -8.028 1.00 . A A . 22 PRO HB3 1 1
3 3478 1 1 23 PRO HD2 H -0.824 -17.929 -6.799 1.00 . A A . 22 PRO HD2 1 1
3 3479 1 1 23 PRO HD3 H 0.510 -18.978 -6.272 1.00 . A A . 22 PRO HD3 1 1
3 3480 1 1 23 PRO HG2 H 0.528 -17.821 -8.685 1.00 . A A . 22 PRO HG2 1 1
3 3481 1 1 23 PRO HG3 H 2.018 -18.010 -7.744 1.00 . A A . 22 PRO HG3 1 1
3 3482 1 1 23 PRO N N 0.615 -16.992 -5.569 1.00 . A A . 22 PRO N 1 1
3 3483 1 1 23 PRO O O -1.237 -14.898 -6.062 1.00 . A A . 22 PRO O 1 1
3 3484 1 1 24 VAL C C -0.105 -11.110 -6.537 1.00 . A A . 23 VAL C 1 1
3 3485 1 1 24 VAL CA C -0.475 -12.264 -5.601 1.00 . A A . 23 VAL CA 1 1
3 3486 1 1 24 VAL CB C -0.460 -11.774 -4.133 1.00 . A A . 23 VAL CB 1 1
3 3487 1 1 24 VAL CG1 C 0.928 -11.293 -3.731 1.00 . A A . 23 VAL CG1 1 1
3 3488 1 1 24 VAL CG2 C -1.497 -10.678 -3.916 1.00 . A A . 23 VAL CG2 1 1
3 3489 1 1 24 VAL H H 1.393 -13.249 -5.760 1.00 . A A . 23 VAL H 1 1
3 3490 1 1 24 VAL HA H -1.477 -12.594 -5.838 1.00 . A A . 23 VAL HA 1 1
3 3491 1 1 24 VAL HB H -0.719 -12.610 -3.498 1.00 . A A . 23 VAL HB 1 1
3 3492 1 1 24 VAL HG11 H 1.494 -11.045 -4.616 1.00 . A A . 23 VAL HG11 1 1
3 3493 1 1 24 VAL HG12 H 1.435 -12.075 -3.187 1.00 . A A . 23 VAL HG12 1 1
3 3494 1 1 24 VAL HG13 H 0.840 -10.418 -3.104 1.00 . A A . 23 VAL HG13 1 1
3 3495 1 1 24 VAL HG21 H -1.448 -10.335 -2.892 1.00 . A A . 23 VAL HG21 1 1
3 3496 1 1 24 VAL HG22 H -2.483 -11.069 -4.118 1.00 . A A . 23 VAL HG22 1 1
3 3497 1 1 24 VAL HG23 H -1.293 -9.852 -4.582 1.00 . A A . 23 VAL HG23 1 1
3 3498 1 1 24 VAL N N 0.424 -13.399 -5.791 1.00 . A A . 23 VAL N 1 1
3 3499 1 1 24 VAL O O 1.070 -10.914 -6.861 1.00 . A A . 23 VAL O 1 1
3 3500 1 1 25 LYS C C -1.272 -7.906 -7.197 1.00 . A A . 24 LYS C 1 1
3 3501 1 1 25 LYS CA C -0.891 -9.222 -7.869 1.00 . A A . 24 LYS CA 1 1
3 3502 1 1 25 LYS CB C -1.684 -9.402 -9.170 1.00 . A A . 24 LYS CB 1 1
3 3503 1 1 25 LYS CD C -3.187 -11.421 -9.053 1.00 . A A . 24 LYS CD 1 1
3 3504 1 1 25 LYS CE C -2.801 -11.927 -10.436 1.00 . A A . 24 LYS CE 1 1
3 3505 1 1 25 LYS CG C -3.108 -9.903 -8.970 1.00 . A A . 24 LYS CG 1 1
3 3506 1 1 25 LYS H H -2.025 -10.558 -6.676 1.00 . A A . 24 LYS H 1 1
3 3507 1 1 25 LYS HA H 0.162 -9.193 -8.104 1.00 . A A . 24 LYS HA 1 1
3 3508 1 1 25 LYS HB2 H -1.733 -8.451 -9.681 1.00 . A A . 24 LYS HB2 1 1
3 3509 1 1 25 LYS HB3 H -1.161 -10.109 -9.798 1.00 . A A . 24 LYS HB3 1 1
3 3510 1 1 25 LYS HD2 H -2.509 -11.847 -8.325 1.00 . A A . 24 LYS HD2 1 1
3 3511 1 1 25 LYS HD3 H -4.197 -11.732 -8.833 1.00 . A A . 24 LYS HD3 1 1
3 3512 1 1 25 LYS HE2 H -2.963 -11.135 -11.152 1.00 . A A . 24 LYS HE2 1 1
3 3513 1 1 25 LYS HE3 H -1.752 -12.191 -10.427 1.00 . A A . 24 LYS HE3 1 1
3 3514 1 1 25 LYS HG2 H -3.457 -9.588 -7.998 1.00 . A A . 24 LYS HG2 1 1
3 3515 1 1 25 LYS HG3 H -3.741 -9.476 -9.735 1.00 . A A . 24 LYS HG3 1 1
3 3516 1 1 25 LYS HZ1 H -3.675 -13.157 -11.879 1.00 . A A . 24 LYS HZ1 1 1
3 3517 1 1 25 LYS HZ2 H -4.553 -13.068 -10.436 1.00 . A A . 24 LYS HZ2 1 1
3 3518 1 1 25 LYS HZ3 H -3.135 -13.988 -10.508 1.00 . A A . 24 LYS HZ3 1 1
3 3519 1 1 25 LYS N N -1.111 -10.353 -6.969 1.00 . A A . 24 LYS N 1 1
3 3520 1 1 25 LYS NZ N -3.597 -13.118 -10.842 1.00 . A A . 24 LYS NZ 1 1
3 3521 1 1 25 LYS O O -2.233 -7.846 -6.425 1.00 . A A . 24 LYS O 1 1
3 3522 1 1 26 TYR C C -2.178 -5.049 -7.230 1.00 . A A . 25 TYR C 1 1
3 3523 1 1 26 TYR CA C -0.755 -5.526 -6.933 1.00 . A A . 25 TYR CA 1 1
3 3524 1 1 26 TYR CB C 0.254 -4.516 -7.488 1.00 . A A . 25 TYR CB 1 1
3 3525 1 1 26 TYR CD1 C 0.826 -2.809 -5.719 1.00 . A A . 25 TYR CD1 1 1
3 3526 1 1 26 TYR CD2 C -0.679 -2.170 -7.453 1.00 . A A . 25 TYR CD2 1 1
3 3527 1 1 26 TYR CE1 C 0.716 -1.553 -5.155 1.00 . A A . 25 TYR CE1 1 1
3 3528 1 1 26 TYR CE2 C -0.794 -0.911 -6.895 1.00 . A A . 25 TYR CE2 1 1
3 3529 1 1 26 TYR CG C 0.133 -3.139 -6.874 1.00 . A A . 25 TYR CG 1 1
3 3530 1 1 26 TYR CZ C -0.096 -0.608 -5.746 1.00 . A A . 25 TYR CZ 1 1
3 3531 1 1 26 TYR H H 0.238 -6.974 -8.123 1.00 . A A . 25 TYR H 1 1
3 3532 1 1 26 TYR HA H -0.630 -5.593 -5.863 1.00 . A A . 25 TYR HA 1 1
3 3533 1 1 26 TYR HB2 H 1.255 -4.875 -7.302 1.00 . A A . 25 TYR HB2 1 1
3 3534 1 1 26 TYR HB3 H 0.106 -4.418 -8.554 1.00 . A A . 25 TYR HB3 1 1
3 3535 1 1 26 TYR HD1 H 1.463 -3.550 -5.257 1.00 . A A . 25 TYR HD1 1 1
3 3536 1 1 26 TYR HD2 H -1.225 -2.410 -8.351 1.00 . A A . 25 TYR HD2 1 1
3 3537 1 1 26 TYR HE1 H 1.264 -1.317 -4.256 1.00 . A A . 25 TYR HE1 1 1
3 3538 1 1 26 TYR HE2 H -1.430 -0.174 -7.358 1.00 . A A . 25 TYR HE2 1 1
3 3539 1 1 26 TYR HH H 0.389 1.251 -5.637 1.00 . A A . 25 TYR HH 1 1
3 3540 1 1 26 TYR N N -0.511 -6.853 -7.498 1.00 . A A . 25 TYR N 1 1
3 3541 1 1 26 TYR O O -2.803 -4.398 -6.394 1.00 . A A . 25 TYR O 1 1
3 3542 1 1 26 TYR OH O -0.210 0.645 -5.188 1.00 . A A . 25 TYR OH 1 1
3 3543 1 1 27 GLU C C -5.069 -5.536 -7.852 1.00 . A A . 26 GLU C 1 1
3 3544 1 1 27 GLU CA C -4.026 -4.980 -8.823 1.00 . A A . 26 GLU CA 1 1
3 3545 1 1 27 GLU CB C -4.323 -5.473 -10.241 1.00 . A A . 26 GLU CB 1 1
3 3546 1 1 27 GLU CD C -6.581 -5.421 -11.368 1.00 . A A . 26 GLU CD 1 1
3 3547 1 1 27 GLU CG C -5.348 -4.629 -10.978 1.00 . A A . 26 GLU CG 1 1
3 3548 1 1 27 GLU H H -2.128 -5.893 -9.045 1.00 . A A . 26 GLU H 1 1
3 3549 1 1 27 GLU HA H -4.075 -3.900 -8.808 1.00 . A A . 26 GLU HA 1 1
3 3550 1 1 27 GLU HB2 H -3.407 -5.466 -10.814 1.00 . A A . 26 GLU HB2 1 1
3 3551 1 1 27 GLU HB3 H -4.696 -6.485 -10.187 1.00 . A A . 26 GLU HB3 1 1
3 3552 1 1 27 GLU HG2 H -5.653 -3.812 -10.339 1.00 . A A . 26 GLU HG2 1 1
3 3553 1 1 27 GLU HG3 H -4.895 -4.234 -11.875 1.00 . A A . 26 GLU HG3 1 1
3 3554 1 1 27 GLU N N -2.679 -5.374 -8.422 1.00 . A A . 26 GLU N 1 1
3 3555 1 1 27 GLU O O -5.983 -4.822 -7.434 1.00 . A A . 26 GLU O 1 1
3 3556 1 1 27 GLU OE1 O -7.529 -5.481 -10.555 1.00 . A A . 26 GLU OE1 1 1
3 3557 1 1 27 GLU OE2 O -6.597 -5.985 -12.481 1.00 . A A . 26 GLU OE2 1 1
3 3558 1 1 28 ASP C C -5.691 -6.911 -5.154 1.00 . A A . 27 ASP C 1 1
3 3559 1 1 28 ASP CA C -5.845 -7.467 -6.570 1.00 . A A . 27 ASP CA 1 1
3 3560 1 1 28 ASP CB C -5.617 -8.986 -6.560 1.00 . A A . 27 ASP CB 1 1
3 3561 1 1 28 ASP CG C -6.858 -9.767 -6.157 1.00 . A A . 27 ASP CG 1 1
3 3562 1 1 28 ASP H H -4.168 -7.326 -7.859 1.00 . A A . 27 ASP H 1 1
3 3563 1 1 28 ASP HA H -6.848 -7.266 -6.915 1.00 . A A . 27 ASP HA 1 1
3 3564 1 1 28 ASP HB2 H -5.322 -9.305 -7.547 1.00 . A A . 27 ASP HB2 1 1
3 3565 1 1 28 ASP HB3 H -4.825 -9.219 -5.861 1.00 . A A . 27 ASP HB3 1 1
3 3566 1 1 28 ASP N N -4.918 -6.813 -7.494 1.00 . A A . 27 ASP N 1 1
3 3567 1 1 28 ASP O O -6.682 -6.630 -4.479 1.00 . A A . 27 ASP O 1 1
3 3568 1 1 28 ASP OD1 O -7.613 -9.287 -5.285 1.00 . A A . 27 ASP OD1 1 1
3 3569 1 1 28 ASP OD2 O -7.070 -10.865 -6.714 1.00 . A A . 27 ASP OD2 1 1
3 3570 1 1 29 VAL C C -4.647 -4.780 -3.247 1.00 . A A . 28 VAL C 1 1
3 3571 1 1 29 VAL CA C -4.160 -6.222 -3.378 1.00 . A A . 28 VAL CA 1 1
3 3572 1 1 29 VAL CB C -2.652 -6.279 -3.043 1.00 . A A . 28 VAL CB 1 1
3 3573 1 1 29 VAL CG1 C -2.401 -5.850 -1.602 1.00 . A A . 28 VAL CG1 1 1
3 3574 1 1 29 VAL CG2 C -2.103 -7.675 -3.292 1.00 . A A . 28 VAL CG2 1 1
3 3575 1 1 29 VAL H H -3.693 -6.985 -5.303 1.00 . A A . 28 VAL H 1 1
3 3576 1 1 29 VAL HA H -4.691 -6.834 -2.662 1.00 . A A . 28 VAL HA 1 1
3 3577 1 1 29 VAL HB H -2.133 -5.590 -3.695 1.00 . A A . 28 VAL HB 1 1
3 3578 1 1 29 VAL HG11 H -2.267 -6.725 -0.983 1.00 . A A . 28 VAL HG11 1 1
3 3579 1 1 29 VAL HG12 H -3.245 -5.281 -1.240 1.00 . A A . 28 VAL HG12 1 1
3 3580 1 1 29 VAL HG13 H -1.511 -5.238 -1.557 1.00 . A A . 28 VAL HG13 1 1
3 3581 1 1 29 VAL HG21 H -1.983 -8.188 -2.349 1.00 . A A . 28 VAL HG21 1 1
3 3582 1 1 29 VAL HG22 H -1.146 -7.603 -3.786 1.00 . A A . 28 VAL HG22 1 1
3 3583 1 1 29 VAL HG23 H -2.790 -8.227 -3.916 1.00 . A A . 28 VAL HG23 1 1
3 3584 1 1 29 VAL N N -4.442 -6.748 -4.714 1.00 . A A . 28 VAL N 1 1
3 3585 1 1 29 VAL O O -5.291 -4.423 -2.261 1.00 . A A . 28 VAL O 1 1
3 3586 1 1 30 GLU C C -6.257 -2.416 -4.178 1.00 . A A . 29 GLU C 1 1
3 3587 1 1 30 GLU CA C -4.739 -2.560 -4.267 1.00 . A A . 29 GLU CA 1 1
3 3588 1 1 30 GLU CB C -4.224 -1.878 -5.535 1.00 . A A . 29 GLU CB 1 1
3 3589 1 1 30 GLU CD C -4.518 0.329 -6.747 1.00 . A A . 29 GLU CD 1 1
3 3590 1 1 30 GLU CG C -4.185 -0.363 -5.438 1.00 . A A . 29 GLU CG 1 1
3 3591 1 1 30 GLU H H -3.823 -4.319 -5.010 1.00 . A A . 29 GLU H 1 1
3 3592 1 1 30 GLU HA H -4.294 -2.081 -3.406 1.00 . A A . 29 GLU HA 1 1
3 3593 1 1 30 GLU HB2 H -3.223 -2.230 -5.739 1.00 . A A . 29 GLU HB2 1 1
3 3594 1 1 30 GLU HB3 H -4.865 -2.150 -6.362 1.00 . A A . 29 GLU HB3 1 1
3 3595 1 1 30 GLU HG2 H -4.898 -0.046 -4.693 1.00 . A A . 29 GLU HG2 1 1
3 3596 1 1 30 GLU HG3 H -3.192 -0.063 -5.134 1.00 . A A . 29 GLU HG3 1 1
3 3597 1 1 30 GLU N N -4.338 -3.964 -4.253 1.00 . A A . 29 GLU N 1 1
3 3598 1 1 30 GLU O O -6.763 -1.560 -3.453 1.00 . A A . 29 GLU O 1 1
3 3599 1 1 30 GLU OE1 O -4.021 -0.120 -7.804 1.00 . A A . 29 GLU OE1 1 1
3 3600 1 1 30 GLU OE2 O -5.277 1.321 -6.715 1.00 . A A . 29 GLU OE2 1 1
3 3601 1 1 31 HIS C C -8.979 -3.409 -3.491 1.00 . A A . 30 HIS C 1 1
3 3602 1 1 31 HIS CA C -8.439 -3.225 -4.908 1.00 . A A . 30 HIS CA 1 1
3 3603 1 1 31 HIS CB C -9.001 -4.308 -5.834 1.00 . A A . 30 HIS CB 1 1
3 3604 1 1 31 HIS CD2 C -10.820 -4.444 -7.677 1.00 . A A . 30 HIS CD2 1 1
3 3605 1 1 31 HIS CE1 C -11.986 -2.673 -7.121 1.00 . A A . 30 HIS CE1 1 1
3 3606 1 1 31 HIS CG C -10.223 -3.889 -6.596 1.00 . A A . 30 HIS CG 1 1
3 3607 1 1 31 HIS H H -6.518 -3.927 -5.472 1.00 . A A . 30 HIS H 1 1
3 3608 1 1 31 HIS HA H -8.745 -2.256 -5.273 1.00 . A A . 30 HIS HA 1 1
3 3609 1 1 31 HIS HB2 H -8.245 -4.582 -6.554 1.00 . A A . 30 HIS HB2 1 1
3 3610 1 1 31 HIS HB3 H -9.257 -5.176 -5.245 1.00 . A A . 30 HIS HB3 1 1
3 3611 1 1 31 HIS HD1 H -10.801 -2.159 -5.534 1.00 . A A . 30 HIS HD1 1 1
3 3612 1 1 31 HIS HD2 H -10.495 -5.333 -8.202 1.00 . A A . 30 HIS HD2 1 1
3 3613 1 1 31 HIS HE1 H -12.741 -1.902 -7.112 1.00 . A A . 30 HIS HE1 1 1
3 3614 1 1 31 HIS HE2 H -12.572 -3.869 -8.678 1.00 . A A . 30 HIS HE2 1 1
3 3615 1 1 31 HIS N N -6.979 -3.262 -4.914 1.00 . A A . 30 HIS N 1 1
3 3616 1 1 31 HIS ND1 N -10.978 -2.779 -6.273 1.00 . A A . 30 HIS ND1 1 1
3 3617 1 1 31 HIS NE2 N -11.911 -3.670 -7.982 1.00 . A A . 30 HIS NE2 1 1
3 3618 1 1 31 HIS O O -9.863 -2.670 -3.053 1.00 . A A . 30 HIS O 1 1
3 3619 1 1 32 LYS C C -8.401 -3.560 -0.454 1.00 . A A . 31 LYS C 1 1
3 3620 1 1 32 LYS CA C -8.858 -4.670 -1.401 1.00 . A A . 31 LYS CA 1 1
3 3621 1 1 32 LYS CB C -8.304 -6.015 -0.928 1.00 . A A . 31 LYS CB 1 1
3 3622 1 1 32 LYS CD C -8.341 -7.812 0.834 1.00 . A A . 31 LYS CD 1 1
3 3623 1 1 32 LYS CE C -9.113 -8.413 2.003 1.00 . A A . 31 LYS CE 1 1
3 3624 1 1 32 LYS CG C -9.041 -6.584 0.275 1.00 . A A . 31 LYS CG 1 1
3 3625 1 1 32 LYS H H -7.731 -4.945 -3.175 1.00 . A A . 31 LYS H 1 1
3 3626 1 1 32 LYS HA H -9.936 -4.711 -1.390 1.00 . A A . 31 LYS HA 1 1
3 3627 1 1 32 LYS HB2 H -8.376 -6.726 -1.738 1.00 . A A . 31 LYS HB2 1 1
3 3628 1 1 32 LYS HB3 H -7.264 -5.891 -0.661 1.00 . A A . 31 LYS HB3 1 1
3 3629 1 1 32 LYS HD2 H -8.256 -8.551 0.053 1.00 . A A . 31 LYS HD2 1 1
3 3630 1 1 32 LYS HD3 H -7.356 -7.529 1.176 1.00 . A A . 31 LYS HD3 1 1
3 3631 1 1 32 LYS HE2 H -8.409 -8.747 2.750 1.00 . A A . 31 LYS HE2 1 1
3 3632 1 1 32 LYS HE3 H -9.750 -7.649 2.427 1.00 . A A . 31 LYS HE3 1 1
3 3633 1 1 32 LYS HG2 H -9.092 -5.829 1.046 1.00 . A A . 31 LYS HG2 1 1
3 3634 1 1 32 LYS HG3 H -10.041 -6.858 -0.028 1.00 . A A . 31 LYS HG3 1 1
3 3635 1 1 32 LYS HZ1 H -10.904 -9.241 1.307 1.00 . A A . 31 LYS HZ1 1 1
3 3636 1 1 32 LYS HZ2 H -10.058 -10.242 2.376 1.00 . A A . 31 LYS HZ2 1 1
3 3637 1 1 32 LYS HZ3 H -9.522 -10.065 0.781 1.00 . A A . 31 LYS HZ3 1 1
3 3638 1 1 32 LYS N N -8.436 -4.393 -2.773 1.00 . A A . 31 LYS N 1 1
3 3639 1 1 32 LYS NZ N -9.958 -9.572 1.586 1.00 . A A . 31 LYS NZ 1 1
3 3640 1 1 32 LYS O O -9.193 -3.052 0.340 1.00 . A A . 31 LYS O 1 1
3 3641 1 1 33 VAL C C -7.320 -0.818 0.138 1.00 . A A . 32 VAL C 1 1
3 3642 1 1 33 VAL CA C -6.571 -2.138 0.322 1.00 . A A . 32 VAL CA 1 1
3 3643 1 1 33 VAL CB C -5.065 -1.906 0.066 1.00 . A A . 32 VAL CB 1 1
3 3644 1 1 33 VAL CG1 C -4.505 -0.879 1.040 1.00 . A A . 32 VAL CG1 1 1
3 3645 1 1 33 VAL CG2 C -4.295 -3.215 0.168 1.00 . A A . 32 VAL CG2 1 1
3 3646 1 1 33 VAL H H -6.536 -3.630 -1.194 1.00 . A A . 32 VAL H 1 1
3 3647 1 1 33 VAL HA H -6.692 -2.462 1.346 1.00 . A A . 32 VAL HA 1 1
3 3648 1 1 33 VAL HB H -4.946 -1.521 -0.937 1.00 . A A . 32 VAL HB 1 1
3 3649 1 1 33 VAL HG11 H -3.425 -0.887 0.992 1.00 . A A . 32 VAL HG11 1 1
3 3650 1 1 33 VAL HG12 H -4.822 -1.123 2.042 1.00 . A A . 32 VAL HG12 1 1
3 3651 1 1 33 VAL HG13 H -4.869 0.103 0.777 1.00 . A A . 32 VAL HG13 1 1
3 3652 1 1 33 VAL HG21 H -4.989 -4.042 0.177 1.00 . A A . 32 VAL HG21 1 1
3 3653 1 1 33 VAL HG22 H -3.715 -3.222 1.079 1.00 . A A . 32 VAL HG22 1 1
3 3654 1 1 33 VAL HG23 H -3.635 -3.310 -0.680 1.00 . A A . 32 VAL HG23 1 1
3 3655 1 1 33 VAL N N -7.122 -3.187 -0.538 1.00 . A A . 32 VAL N 1 1
3 3656 1 1 33 VAL O O -7.616 -0.127 1.115 1.00 . A A . 32 VAL O 1 1
3 3657 1 1 34 THR C C -9.754 0.735 -0.818 1.00 . A A . 33 THR C 1 1
3 3658 1 1 34 THR CA C -8.343 0.761 -1.413 1.00 . A A . 33 THR CA 1 1
3 3659 1 1 34 THR CB C -8.402 0.999 -2.926 1.00 . A A . 33 THR CB 1 1
3 3660 1 1 34 THR CG2 C -9.197 2.228 -3.319 1.00 . A A . 33 THR CG2 1 1
3 3661 1 1 34 THR H H -7.365 -1.067 -1.853 1.00 . A A . 33 THR H 1 1
3 3662 1 1 34 THR HA H -7.794 1.572 -0.957 1.00 . A A . 33 THR HA 1 1
3 3663 1 1 34 THR HB H -8.860 0.142 -3.403 1.00 . A A . 33 THR HB 1 1
3 3664 1 1 34 THR HG1 H -7.050 0.762 -4.328 1.00 . A A . 33 THR HG1 1 1
3 3665 1 1 34 THR HG21 H -8.564 3.102 -3.246 1.00 . A A . 33 THR HG21 1 1
3 3666 1 1 34 THR HG22 H -10.043 2.342 -2.658 1.00 . A A . 33 THR HG22 1 1
3 3667 1 1 34 THR HG23 H -9.546 2.120 -4.335 1.00 . A A . 33 THR HG23 1 1
3 3668 1 1 34 THR N N -7.625 -0.474 -1.114 1.00 . A A . 33 THR N 1 1
3 3669 1 1 34 THR O O -10.225 1.742 -0.302 1.00 . A A . 33 THR O 1 1
3 3670 1 1 34 THR OG1 O -7.094 1.157 -3.453 1.00 . A A . 33 THR OG1 1 1
3 3671 1 1 35 THR C C -11.756 -0.546 1.200 1.00 . A A . 34 THR C 1 1
3 3672 1 1 35 THR CA C -11.773 -0.542 -0.332 1.00 . A A . 34 THR CA 1 1
3 3673 1 1 35 THR CB C -12.469 -1.806 -0.851 1.00 . A A . 34 THR CB 1 1
3 3674 1 1 35 THR CG2 C -13.898 -1.940 -0.367 1.00 . A A . 34 THR CG2 1 1
3 3675 1 1 35 THR H H -9.999 -1.199 -1.303 1.00 . A A . 34 THR H 1 1
3 3676 1 1 35 THR HA H -12.334 0.320 -0.656 1.00 . A A . 34 THR HA 1 1
3 3677 1 1 35 THR HB H -11.921 -2.672 -0.510 1.00 . A A . 34 THR HB 1 1
3 3678 1 1 35 THR HG1 H -12.551 -2.732 -2.578 1.00 . A A . 34 THR HG1 1 1
3 3679 1 1 35 THR HG21 H -14.355 -2.810 -0.817 1.00 . A A . 34 THR HG21 1 1
3 3680 1 1 35 THR HG22 H -14.455 -1.058 -0.643 1.00 . A A . 34 THR HG22 1 1
3 3681 1 1 35 THR HG23 H -13.905 -2.047 0.709 1.00 . A A . 34 THR HG23 1 1
3 3682 1 1 35 THR N N -10.422 -0.419 -0.882 1.00 . A A . 34 THR N 1 1
3 3683 1 1 35 THR O O -12.597 0.093 1.833 1.00 . A A . 34 THR O 1 1
3 3684 1 1 35 THR OG1 O -12.495 -1.824 -2.268 1.00 . A A . 34 THR OG1 1 1
3 3685 1 1 36 VAL C C -10.431 0.007 3.876 1.00 . A A . 35 VAL C 1 1
3 3686 1 1 36 VAL CA C -10.703 -1.361 3.246 1.00 . A A . 35 VAL CA 1 1
3 3687 1 1 36 VAL CB C -9.597 -2.345 3.693 1.00 . A A . 35 VAL CB 1 1
3 3688 1 1 36 VAL CG1 C -9.551 -2.443 5.212 1.00 . A A . 35 VAL CG1 1 1
3 3689 1 1 36 VAL CG2 C -9.809 -3.722 3.074 1.00 . A A . 35 VAL CG2 1 1
3 3690 1 1 36 VAL H H -10.166 -1.769 1.232 1.00 . A A . 35 VAL H 1 1
3 3691 1 1 36 VAL HA H -11.649 -1.729 3.618 1.00 . A A . 35 VAL HA 1 1
3 3692 1 1 36 VAL HB H -8.646 -1.963 3.352 1.00 . A A . 35 VAL HB 1 1
3 3693 1 1 36 VAL HG11 H -9.233 -3.433 5.501 1.00 . A A . 35 VAL HG11 1 1
3 3694 1 1 36 VAL HG12 H -10.534 -2.249 5.617 1.00 . A A . 35 VAL HG12 1 1
3 3695 1 1 36 VAL HG13 H -8.853 -1.714 5.598 1.00 . A A . 35 VAL HG13 1 1
3 3696 1 1 36 VAL HG21 H -10.558 -3.660 2.300 1.00 . A A . 35 VAL HG21 1 1
3 3697 1 1 36 VAL HG22 H -10.138 -4.413 3.838 1.00 . A A . 35 VAL HG22 1 1
3 3698 1 1 36 VAL HG23 H -8.880 -4.071 2.651 1.00 . A A . 35 VAL HG23 1 1
3 3699 1 1 36 VAL N N -10.806 -1.274 1.789 1.00 . A A . 35 VAL N 1 1
3 3700 1 1 36 VAL O O -11.125 0.414 4.808 1.00 . A A . 35 VAL O 1 1
3 3701 1 1 37 PHE C C -9.824 3.164 3.244 1.00 . A A . 36 PHE C 1 1
3 3702 1 1 37 PHE CA C -9.051 2.021 3.912 1.00 . A A . 36 PHE CA 1 1
3 3703 1 1 37 PHE CB C -7.548 2.263 3.766 1.00 . A A . 36 PHE CB 1 1
3 3704 1 1 37 PHE CD1 C -6.855 1.120 5.896 1.00 . A A . 36 PHE CD1 1 1
3 3705 1 1 37 PHE CD2 C -5.736 0.531 3.875 1.00 . A A . 36 PHE CD2 1 1
3 3706 1 1 37 PHE CE1 C -6.072 0.222 6.596 1.00 . A A . 36 PHE CE1 1 1
3 3707 1 1 37 PHE CE2 C -4.950 -0.367 4.568 1.00 . A A . 36 PHE CE2 1 1
3 3708 1 1 37 PHE CG C -6.697 1.285 4.528 1.00 . A A . 36 PHE CG 1 1
3 3709 1 1 37 PHE CZ C -5.117 -0.521 5.930 1.00 . A A . 36 PHE CZ 1 1
3 3710 1 1 37 PHE H H -8.882 0.329 2.640 1.00 . A A . 36 PHE H 1 1
3 3711 1 1 37 PHE HA H -9.295 2.018 4.964 1.00 . A A . 36 PHE HA 1 1
3 3712 1 1 37 PHE HB2 H -7.280 2.191 2.722 1.00 . A A . 36 PHE HB2 1 1
3 3713 1 1 37 PHE HB3 H -7.315 3.255 4.123 1.00 . A A . 36 PHE HB3 1 1
3 3714 1 1 37 PHE HD1 H -7.602 1.700 6.418 1.00 . A A . 36 PHE HD1 1 1
3 3715 1 1 37 PHE HD2 H -5.602 0.652 2.810 1.00 . A A . 36 PHE HD2 1 1
3 3716 1 1 37 PHE HE1 H -6.203 0.103 7.661 1.00 . A A . 36 PHE HE1 1 1
3 3717 1 1 37 PHE HE2 H -4.204 -0.947 4.047 1.00 . A A . 36 PHE HE2 1 1
3 3718 1 1 37 PHE HZ H -4.504 -1.223 6.472 1.00 . A A . 36 PHE HZ 1 1
3 3719 1 1 37 PHE N N -9.412 0.707 3.374 1.00 . A A . 36 PHE N 1 1
3 3720 1 1 37 PHE O O -9.928 4.252 3.812 1.00 . A A . 36 PHE O 1 1
3 3721 1 1 38 GLY C C -10.296 4.598 0.211 1.00 . A A . 37 GLY C 1 1
3 3722 1 1 38 GLY CA C -11.099 3.964 1.339 1.00 . A A . 37 GLY CA 1 1
3 3723 1 1 38 GLY H H -10.244 2.047 1.622 1.00 . A A . 37 GLY H 1 1
3 3724 1 1 38 GLY HA2 H -11.998 3.528 0.928 1.00 . A A . 37 GLY HA2 1 1
3 3725 1 1 38 GLY HA3 H -11.375 4.733 2.044 1.00 . A A . 37 GLY HA3 1 1
3 3726 1 1 38 GLY N N -10.358 2.927 2.041 1.00 . A A . 37 GLY N 1 1
3 3727 1 1 38 GLY O O -9.178 4.171 -0.079 1.00 . A A . 37 GLY O 1 1
3 3728 1 1 39 GLN C C -10.521 7.804 -1.511 1.00 . A A . 38 GLN C 1 1
3 3729 1 1 39 GLN CA C -10.200 6.311 -1.528 1.00 . A A . 38 GLN CA 1 1
3 3730 1 1 39 GLN CB C -10.603 5.704 -2.880 1.00 . A A . 38 GLN CB 1 1
3 3731 1 1 39 GLN CD C -12.465 4.942 -4.406 1.00 . A A . 38 GLN CD 1 1
3 3732 1 1 39 GLN CG C -12.084 5.373 -3.003 1.00 . A A . 38 GLN CG 1 1
3 3733 1 1 39 GLN H H -11.763 5.911 -0.149 1.00 . A A . 38 GLN H 1 1
3 3734 1 1 39 GLN HA H -9.137 6.187 -1.393 1.00 . A A . 38 GLN HA 1 1
3 3735 1 1 39 GLN HB2 H -10.349 6.403 -3.663 1.00 . A A . 38 GLN HB2 1 1
3 3736 1 1 39 GLN HB3 H -10.041 4.795 -3.032 1.00 . A A . 38 GLN HB3 1 1
3 3737 1 1 39 GLN HE21 H -12.759 6.835 -4.947 1.00 . A A . 38 GLN HE21 1 1
3 3738 1 1 39 GLN HE22 H -13.033 5.653 -6.177 1.00 . A A . 38 GLN HE22 1 1
3 3739 1 1 39 GLN HG2 H -12.319 4.573 -2.319 1.00 . A A . 38 GLN HG2 1 1
3 3740 1 1 39 GLN HG3 H -12.659 6.250 -2.742 1.00 . A A . 38 GLN HG3 1 1
3 3741 1 1 39 GLN N N -10.870 5.617 -0.425 1.00 . A A . 38 GLN N 1 1
3 3742 1 1 39 GLN NE2 N -12.786 5.908 -5.262 1.00 . A A . 38 GLN NE2 1 1
3 3743 1 1 39 GLN O O -11.552 8.217 -0.975 1.00 . A A . 38 GLN O 1 1
3 3744 1 1 39 GLN OE1 O -12.471 3.751 -4.720 1.00 . A A . 38 GLN OE1 1 1
3 3745 1 1 40 PRO C C -7.242 7.997 -1.763 1.00 . A A . 39 PRO C 1 1
3 3746 1 1 40 PRO CA C -8.402 8.193 -2.744 1.00 . A A . 39 PRO CA 1 1
3 3747 1 1 40 PRO CB C -8.101 9.342 -3.704 1.00 . A A . 39 PRO CB 1 1
3 3748 1 1 40 PRO CD C -9.790 10.109 -2.171 1.00 . A A . 39 PRO CD 1 1
3 3749 1 1 40 PRO CG C -8.618 10.556 -3.009 1.00 . A A . 39 PRO CG 1 1
3 3750 1 1 40 PRO HA H -8.556 7.285 -3.307 1.00 . A A . 39 PRO HA 1 1
3 3751 1 1 40 PRO HB2 H -7.035 9.405 -3.873 1.00 . A A . 39 PRO HB2 1 1
3 3752 1 1 40 PRO HB3 H -8.612 9.177 -4.640 1.00 . A A . 39 PRO HB3 1 1
3 3753 1 1 40 PRO HD2 H -9.740 10.550 -1.187 1.00 . A A . 39 PRO HD2 1 1
3 3754 1 1 40 PRO HD3 H -10.721 10.374 -2.653 1.00 . A A . 39 PRO HD3 1 1
3 3755 1 1 40 PRO HG2 H -7.847 10.973 -2.377 1.00 . A A . 39 PRO HG2 1 1
3 3756 1 1 40 PRO HG3 H -8.937 11.287 -3.738 1.00 . A A . 39 PRO HG3 1 1
3 3757 1 1 40 PRO N N -9.638 8.642 -2.095 1.00 . A A . 39 PRO N 1 1
3 3758 1 1 40 PRO O O -7.027 8.818 -0.869 1.00 . A A . 39 PRO O 1 1
3 3759 1 1 41 LEU C C -4.165 6.112 -1.927 1.00 . A A . 40 LEU C 1 1
3 3760 1 1 41 LEU CA C -5.348 6.599 -1.092 1.00 . A A . 40 LEU CA 1 1
3 3761 1 1 41 LEU CB C -5.719 5.531 -0.054 1.00 . A A . 40 LEU CB 1 1
3 3762 1 1 41 LEU CD1 C -7.147 4.755 1.849 1.00 . A A . 40 LEU CD1 1 1
3 3763 1 1 41 LEU CD2 C -6.384 7.131 1.768 1.00 . A A . 40 LEU CD2 1 1
3 3764 1 1 41 LEU CG C -6.811 5.926 0.942 1.00 . A A . 40 LEU CG 1 1
3 3765 1 1 41 LEU H H -6.713 6.295 -2.682 1.00 . A A . 40 LEU H 1 1
3 3766 1 1 41 LEU HA H -5.064 7.505 -0.579 1.00 . A A . 40 LEU HA 1 1
3 3767 1 1 41 LEU HB2 H -6.046 4.648 -0.583 1.00 . A A . 40 LEU HB2 1 1
3 3768 1 1 41 LEU HB3 H -4.828 5.283 0.504 1.00 . A A . 40 LEU HB3 1 1
3 3769 1 1 41 LEU HD11 H -6.962 3.829 1.325 1.00 . A A . 40 LEU HD11 1 1
3 3770 1 1 41 LEU HD12 H -8.189 4.804 2.130 1.00 . A A . 40 LEU HD12 1 1
3 3771 1 1 41 LEU HD13 H -6.533 4.795 2.736 1.00 . A A . 40 LEU HD13 1 1
3 3772 1 1 41 LEU HD21 H -7.174 7.868 1.765 1.00 . A A . 40 LEU HD21 1 1
3 3773 1 1 41 LEU HD22 H -5.490 7.561 1.345 1.00 . A A . 40 LEU HD22 1 1
3 3774 1 1 41 LEU HD23 H -6.188 6.821 2.783 1.00 . A A . 40 LEU HD23 1 1
3 3775 1 1 41 LEU HG H -7.706 6.193 0.398 1.00 . A A . 40 LEU HG 1 1
3 3776 1 1 41 LEU N N -6.494 6.906 -1.947 1.00 . A A . 40 LEU N 1 1
3 3777 1 1 41 LEU O O -4.313 5.216 -2.760 1.00 . A A . 40 LEU O 1 1
3 3778 1 1 42 ASP C C -0.856 5.478 -1.533 1.00 . A A . 41 ASP C 1 1
3 3779 1 1 42 ASP CA C -1.778 6.313 -2.421 1.00 . A A . 41 ASP CA 1 1
3 3780 1 1 42 ASP CB C -1.031 7.554 -2.927 1.00 . A A . 41 ASP CB 1 1
3 3781 1 1 42 ASP CG C -1.646 8.147 -4.182 1.00 . A A . 41 ASP CG 1 1
3 3782 1 1 42 ASP H H -2.932 7.403 -1.012 1.00 . A A . 41 ASP H 1 1
3 3783 1 1 42 ASP HA H -2.080 5.716 -3.270 1.00 . A A . 41 ASP HA 1 1
3 3784 1 1 42 ASP HB2 H -1.041 8.310 -2.156 1.00 . A A . 41 ASP HB2 1 1
3 3785 1 1 42 ASP HB3 H -0.010 7.283 -3.143 1.00 . A A . 41 ASP HB3 1 1
3 3786 1 1 42 ASP N N -2.988 6.698 -1.694 1.00 . A A . 41 ASP N 1 1
3 3787 1 1 42 ASP O O -0.697 5.769 -0.345 1.00 . A A . 41 ASP O 1 1
3 3788 1 1 42 ASP OD1 O -1.923 7.382 -5.133 1.00 . A A . 41 ASP OD1 1 1
3 3789 1 1 42 ASP OD2 O -1.847 9.380 -4.217 1.00 . A A . 41 ASP OD2 1 1
3 3790 1 1 43 LEU C C 2.109 4.051 -1.490 1.00 . A A . 42 LEU C 1 1
3 3791 1 1 43 LEU CA C 0.662 3.565 -1.372 1.00 . A A . 42 LEU CA 1 1
3 3792 1 1 43 LEU CB C 0.549 2.123 -1.883 1.00 . A A . 42 LEU CB 1 1
3 3793 1 1 43 LEU CD1 C -0.905 0.118 -2.297 1.00 . A A . 42 LEU CD1 1 1
3 3794 1 1 43 LEU CD2 C -0.725 1.071 0.008 1.00 . A A . 42 LEU CD2 1 1
3 3795 1 1 43 LEU CG C -0.735 1.390 -1.480 1.00 . A A . 42 LEU CG 1 1
3 3796 1 1 43 LEU H H -0.414 4.262 -3.063 1.00 . A A . 42 LEU H 1 1
3 3797 1 1 43 LEU HA H 0.371 3.592 -0.333 1.00 . A A . 42 LEU HA 1 1
3 3798 1 1 43 LEU HB2 H 0.607 2.139 -2.961 1.00 . A A . 42 LEU HB2 1 1
3 3799 1 1 43 LEU HB3 H 1.390 1.562 -1.503 1.00 . A A . 42 LEU HB3 1 1
3 3800 1 1 43 LEU HD11 H -1.491 0.332 -3.179 1.00 . A A . 42 LEU HD11 1 1
3 3801 1 1 43 LEU HD12 H -1.411 -0.628 -1.703 1.00 . A A . 42 LEU HD12 1 1
3 3802 1 1 43 LEU HD13 H 0.065 -0.256 -2.594 1.00 . A A . 42 LEU HD13 1 1
3 3803 1 1 43 LEU HD21 H -0.263 1.885 0.548 1.00 . A A . 42 LEU HD21 1 1
3 3804 1 1 43 LEU HD22 H -0.166 0.163 0.180 1.00 . A A . 42 LEU HD22 1 1
3 3805 1 1 43 LEU HD23 H -1.739 0.940 0.356 1.00 . A A . 42 LEU HD23 1 1
3 3806 1 1 43 LEU HG H -1.583 2.029 -1.680 1.00 . A A . 42 LEU HG 1 1
3 3807 1 1 43 LEU N N -0.247 4.442 -2.114 1.00 . A A . 42 LEU N 1 1
3 3808 1 1 43 LEU O O 2.725 3.948 -2.553 1.00 . A A . 42 LEU O 1 1
3 3809 1 1 44 HIS C C 4.928 4.206 0.469 1.00 . A A . 43 HIS C 1 1
3 3810 1 1 44 HIS CA C 4.010 5.099 -0.368 1.00 . A A . 43 HIS CA 1 1
3 3811 1 1 44 HIS CB C 4.030 6.526 0.183 1.00 . A A . 43 HIS CB 1 1
3 3812 1 1 44 HIS CD2 C 6.277 7.247 -0.890 1.00 . A A . 43 HIS CD2 1 1
3 3813 1 1 44 HIS CE1 C 5.686 9.250 -1.557 1.00 . A A . 43 HIS CE1 1 1
3 3814 1 1 44 HIS CG C 4.986 7.430 -0.531 1.00 . A A . 43 HIS CG 1 1
3 3815 1 1 44 HIS H H 2.101 4.647 0.425 1.00 . A A . 43 HIS H 1 1
3 3816 1 1 44 HIS HA H 4.375 5.113 -1.384 1.00 . A A . 43 HIS HA 1 1
3 3817 1 1 44 HIS HB2 H 3.042 6.951 0.095 1.00 . A A . 43 HIS HB2 1 1
3 3818 1 1 44 HIS HB3 H 4.313 6.499 1.227 1.00 . A A . 43 HIS HB3 1 1
3 3819 1 1 44 HIS HD1 H 3.768 9.121 -0.853 1.00 . A A . 43 HIS HD1 1 1
3 3820 1 1 44 HIS HD2 H 6.874 6.364 -0.707 1.00 . A A . 43 HIS HD2 1 1
3 3821 1 1 44 HIS HE1 H 5.713 10.238 -1.991 1.00 . A A . 43 HIS HE1 1 1
3 3822 1 1 44 HIS HE2 H 7.523 8.487 -2.032 1.00 . A A . 43 HIS HE2 1 1
3 3823 1 1 44 HIS N N 2.642 4.588 -0.391 1.00 . A A . 43 HIS N 1 1
3 3824 1 1 44 HIS ND1 N 4.645 8.694 -0.963 1.00 . A A . 43 HIS ND1 1 1
3 3825 1 1 44 HIS NE2 N 6.690 8.391 -1.526 1.00 . A A . 43 HIS NE2 1 1
3 3826 1 1 44 HIS O O 4.730 4.053 1.676 1.00 . A A . 43 HIS O 1 1
3 3827 1 1 45 TYR C C 8.146 3.551 0.882 1.00 . A A . 44 TYR C 1 1
3 3828 1 1 45 TYR CA C 6.895 2.761 0.488 1.00 . A A . 44 TYR CA 1 1
3 3829 1 1 45 TYR CB C 7.264 1.586 -0.429 1.00 . A A . 44 TYR CB 1 1
3 3830 1 1 45 TYR CD1 C 9.752 1.203 -0.206 1.00 . A A . 44 TYR CD1 1 1
3 3831 1 1 45 TYR CD2 C 8.279 -0.422 0.728 1.00 . A A . 44 TYR CD2 1 1
3 3832 1 1 45 TYR CE1 C 10.841 0.464 0.218 1.00 . A A . 44 TYR CE1 1 1
3 3833 1 1 45 TYR CE2 C 9.361 -1.167 1.153 1.00 . A A . 44 TYR CE2 1 1
3 3834 1 1 45 TYR CG C 8.454 0.773 0.042 1.00 . A A . 44 TYR CG 1 1
3 3835 1 1 45 TYR CZ C 10.641 -0.721 0.897 1.00 . A A . 44 TYR CZ 1 1
3 3836 1 1 45 TYR H H 6.044 3.798 -1.143 1.00 . A A . 44 TYR H 1 1
3 3837 1 1 45 TYR HA H 6.427 2.377 1.383 1.00 . A A . 44 TYR HA 1 1
3 3838 1 1 45 TYR HB2 H 6.420 0.918 -0.500 1.00 . A A . 44 TYR HB2 1 1
3 3839 1 1 45 TYR HB3 H 7.493 1.967 -1.413 1.00 . A A . 44 TYR HB3 1 1
3 3840 1 1 45 TYR HD1 H 9.903 2.130 -0.737 1.00 . A A . 44 TYR HD1 1 1
3 3841 1 1 45 TYR HD2 H 7.275 -0.770 0.927 1.00 . A A . 44 TYR HD2 1 1
3 3842 1 1 45 TYR HE1 H 11.842 0.815 0.015 1.00 . A A . 44 TYR HE1 1 1
3 3843 1 1 45 TYR HE2 H 9.203 -2.094 1.684 1.00 . A A . 44 TYR HE2 1 1
3 3844 1 1 45 TYR HH H 12.381 -1.503 0.625 1.00 . A A . 44 TYR HH 1 1
3 3845 1 1 45 TYR N N 5.936 3.630 -0.184 1.00 . A A . 44 TYR N 1 1
3 3846 1 1 45 TYR O O 8.785 4.180 0.036 1.00 . A A . 44 TYR O 1 1
3 3847 1 1 45 TYR OH O 11.721 -1.462 1.322 1.00 . A A . 44 TYR OH 1 1
3 3848 1 1 46 MET C C 10.677 3.239 3.251 1.00 . A A . 45 MET C 1 1
3 3849 1 1 46 MET CA C 9.664 4.224 2.675 1.00 . A A . 45 MET CA 1 1
3 3850 1 1 46 MET CB C 9.257 5.240 3.747 1.00 . A A . 45 MET CB 1 1
3 3851 1 1 46 MET CE C 9.048 8.248 4.848 1.00 . A A . 45 MET CE 1 1
3 3852 1 1 46 MET CG C 8.083 6.123 3.347 1.00 . A A . 45 MET CG 1 1
3 3853 1 1 46 MET H H 7.941 2.994 2.795 1.00 . A A . 45 MET H 1 1
3 3854 1 1 46 MET HA H 10.120 4.749 1.848 1.00 . A A . 45 MET HA 1 1
3 3855 1 1 46 MET HB2 H 8.985 4.706 4.646 1.00 . A A . 45 MET HB2 1 1
3 3856 1 1 46 MET HB3 H 10.102 5.876 3.960 1.00 . A A . 45 MET HB3 1 1
3 3857 1 1 46 MET HE1 H 9.769 7.972 4.094 1.00 . A A . 45 MET HE1 1 1
3 3858 1 1 46 MET HE2 H 9.473 8.090 5.830 1.00 . A A . 45 MET HE2 1 1
3 3859 1 1 46 MET HE3 H 8.788 9.290 4.733 1.00 . A A . 45 MET HE3 1 1
3 3860 1 1 46 MET HG2 H 8.368 6.709 2.485 1.00 . A A . 45 MET HG2 1 1
3 3861 1 1 46 MET HG3 H 7.247 5.491 3.088 1.00 . A A . 45 MET HG3 1 1
3 3862 1 1 46 MET N N 8.488 3.514 2.168 1.00 . A A . 45 MET N 1 1
3 3863 1 1 46 MET O O 10.343 2.433 4.120 1.00 . A A . 45 MET O 1 1
3 3864 1 1 46 MET SD S 7.576 7.244 4.665 1.00 . A A . 45 MET SD 1 1
3 3865 1 1 47 ASN C C 13.665 3.010 4.472 1.00 . A A . 46 ASN C 1 1
3 3866 1 1 47 ASN CA C 12.974 2.421 3.244 1.00 . A A . 46 ASN CA 1 1
3 3867 1 1 47 ASN CB C 13.998 2.162 2.133 1.00 . A A . 46 ASN CB 1 1
3 3868 1 1 47 ASN CG C 14.547 0.747 2.167 1.00 . A A . 46 ASN CG 1 1
3 3869 1 1 47 ASN H H 12.127 3.977 2.076 1.00 . A A . 46 ASN H 1 1
3 3870 1 1 47 ASN HA H 12.514 1.484 3.522 1.00 . A A . 46 ASN HA 1 1
3 3871 1 1 47 ASN HB2 H 13.530 2.326 1.175 1.00 . A A . 46 ASN HB2 1 1
3 3872 1 1 47 ASN HB3 H 14.823 2.853 2.248 1.00 . A A . 46 ASN HB3 1 1
3 3873 1 1 47 ASN HD21 H 16.191 1.325 1.203 1.00 . A A . 46 ASN HD21 1 1
3 3874 1 1 47 ASN HD22 H 16.110 -0.351 1.616 1.00 . A A . 46 ASN HD22 1 1
3 3875 1 1 47 ASN N N 11.917 3.311 2.767 1.00 . A A . 46 ASN N 1 1
3 3876 1 1 47 ASN ND2 N 15.735 0.555 1.604 1.00 . A A . 46 ASN ND2 1 1
3 3877 1 1 47 ASN O O 13.776 2.352 5.507 1.00 . A A . 46 ASN O 1 1
3 3878 1 1 47 ASN OD1 O 13.911 -0.167 2.693 1.00 . A A . 46 ASN OD1 1 1
3 3879 1 1 48 ASN C C 15.055 6.414 5.049 1.00 . A A . 47 ASN C 1 1
3 3880 1 1 48 ASN CA C 14.795 4.960 5.435 1.00 . A A . 47 ASN CA 1 1
3 3881 1 1 48 ASN CB C 16.114 4.266 5.795 1.00 . A A . 47 ASN CB 1 1
3 3882 1 1 48 ASN CG C 16.166 3.847 7.252 1.00 . A A . 47 ASN CG 1 1
3 3883 1 1 48 ASN H H 13.990 4.722 3.491 1.00 . A A . 47 ASN H 1 1
3 3884 1 1 48 ASN HA H 14.141 4.941 6.294 1.00 . A A . 47 ASN HA 1 1
3 3885 1 1 48 ASN HB2 H 16.231 3.386 5.183 1.00 . A A . 47 ASN HB2 1 1
3 3886 1 1 48 ASN HB3 H 16.934 4.944 5.605 1.00 . A A . 47 ASN HB3 1 1
3 3887 1 1 48 ASN HD21 H 15.261 2.129 6.818 1.00 . A A . 47 ASN HD21 1 1
3 3888 1 1 48 ASN HD22 H 15.661 2.369 8.481 1.00 . A A . 47 ASN HD22 1 1
3 3889 1 1 48 ASN N N 14.118 4.257 4.345 1.00 . A A . 47 ASN N 1 1
3 3890 1 1 48 ASN ND2 N 15.645 2.660 7.547 1.00 . A A . 47 ASN ND2 1 1
3 3891 1 1 48 ASN O O 14.537 7.337 5.680 1.00 . A A . 47 ASN O 1 1
3 3892 1 1 48 ASN OD1 O 16.668 4.580 8.103 1.00 . A A . 47 ASN OD1 1 1
3 3893 1 1 49 GLU C C 15.515 8.238 2.174 1.00 . A A . 48 GLU C 1 1
3 3894 1 1 49 GLU CA C 16.191 7.943 3.518 1.00 . A A . 48 GLU CA 1 1
3 3895 1 1 49 GLU CB C 17.708 8.093 3.379 1.00 . A A . 48 GLU CB 1 1
3 3896 1 1 49 GLU CD C 19.703 9.063 4.590 1.00 . A A . 48 GLU CD 1 1
3 3897 1 1 49 GLU CG C 18.430 8.247 4.708 1.00 . A A . 48 GLU CG 1 1
3 3898 1 1 49 GLU H H 16.236 5.826 3.545 1.00 . A A . 48 GLU H 1 1
3 3899 1 1 49 GLU HA H 15.837 8.658 4.246 1.00 . A A . 48 GLU HA 1 1
3 3900 1 1 49 GLU HB2 H 18.099 7.219 2.880 1.00 . A A . 48 GLU HB2 1 1
3 3901 1 1 49 GLU HB3 H 17.917 8.964 2.776 1.00 . A A . 48 GLU HB3 1 1
3 3902 1 1 49 GLU HG2 H 17.771 8.738 5.409 1.00 . A A . 48 GLU HG2 1 1
3 3903 1 1 49 GLU HG3 H 18.683 7.266 5.081 1.00 . A A . 48 GLU HG3 1 1
3 3904 1 1 49 GLU N N 15.859 6.606 4.004 1.00 . A A . 48 GLU N 1 1
3 3905 1 1 49 GLU O O 15.282 9.400 1.836 1.00 . A A . 48 GLU O 1 1
3 3906 1 1 49 GLU OE1 O 19.605 10.288 4.358 1.00 . A A . 48 GLU OE1 1 1
3 3907 1 1 49 GLU OE2 O 20.798 8.480 4.727 1.00 . A A . 48 GLU OE2 1 1
3 3908 1 1 50 LEU C C 13.133 6.815 0.120 1.00 . A A . 49 LEU C 1 1
3 3909 1 1 50 LEU CA C 14.563 7.351 0.102 1.00 . A A . 49 LEU CA 1 1
3 3910 1 1 50 LEU CB C 15.371 6.638 -0.987 1.00 . A A . 49 LEU CB 1 1
3 3911 1 1 50 LEU CD1 C 17.637 6.800 -2.053 1.00 . A A . 49 LEU CD1 1 1
3 3912 1 1 50 LEU CD2 C 15.688 7.989 -3.083 1.00 . A A . 49 LEU CD2 1 1
3 3913 1 1 50 LEU CG C 16.332 7.533 -1.778 1.00 . A A . 49 LEU CG 1 1
3 3914 1 1 50 LEU H H 15.411 6.281 1.717 1.00 . A A . 49 LEU H 1 1
3 3915 1 1 50 LEU HA H 14.535 8.407 -0.119 1.00 . A A . 49 LEU HA 1 1
3 3916 1 1 50 LEU HB2 H 15.948 5.851 -0.520 1.00 . A A . 49 LEU HB2 1 1
3 3917 1 1 50 LEU HB3 H 14.680 6.189 -1.683 1.00 . A A . 49 LEU HB3 1 1
3 3918 1 1 50 LEU HD11 H 18.165 6.645 -1.123 1.00 . A A . 49 LEU HD11 1 1
3 3919 1 1 50 LEU HD12 H 18.249 7.388 -2.721 1.00 . A A . 49 LEU HD12 1 1
3 3920 1 1 50 LEU HD13 H 17.426 5.845 -2.507 1.00 . A A . 49 LEU HD13 1 1
3 3921 1 1 50 LEU HD21 H 14.626 8.113 -2.938 1.00 . A A . 49 LEU HD21 1 1
3 3922 1 1 50 LEU HD22 H 15.864 7.248 -3.850 1.00 . A A . 49 LEU HD22 1 1
3 3923 1 1 50 LEU HD23 H 16.122 8.931 -3.388 1.00 . A A . 49 LEU HD23 1 1
3 3924 1 1 50 LEU HG H 16.560 8.412 -1.193 1.00 . A A . 49 LEU HG 1 1
3 3925 1 1 50 LEU N N 15.204 7.186 1.404 1.00 . A A . 49 LEU N 1 1
3 3926 1 1 50 LEU O O 12.821 5.870 0.850 1.00 . A A . 49 LEU O 1 1
3 3927 1 1 51 SER C C 10.559 6.429 -2.158 1.00 . A A . 50 SER C 1 1
3 3928 1 1 51 SER CA C 10.870 7.022 -0.784 1.00 . A A . 50 SER CA 1 1
3 3929 1 1 51 SER CB C 9.947 8.215 -0.517 1.00 . A A . 50 SER CB 1 1
3 3930 1 1 51 SER H H 12.587 8.170 -1.249 1.00 . A A . 50 SER H 1 1
3 3931 1 1 51 SER HA H 10.694 6.266 -0.033 1.00 . A A . 50 SER HA 1 1
3 3932 1 1 51 SER HB2 H 9.852 8.802 -1.419 1.00 . A A . 50 SER HB2 1 1
3 3933 1 1 51 SER HB3 H 8.974 7.853 -0.220 1.00 . A A . 50 SER HB3 1 1
3 3934 1 1 51 SER HG H 11.002 9.737 0.131 1.00 . A A . 50 SER HG 1 1
3 3935 1 1 51 SER N N 12.271 7.427 -0.694 1.00 . A A . 50 SER N 1 1
3 3936 1 1 51 SER O O 10.898 7.016 -3.187 1.00 . A A . 50 SER O 1 1
3 3937 1 1 51 SER OG O 10.459 9.044 0.515 1.00 . A A . 50 SER OG 1 1
3 3938 1 1 52 ILE C C 8.036 4.371 -3.482 1.00 . A A . 51 ILE C 1 1
3 3939 1 1 52 ILE CA C 9.546 4.586 -3.402 1.00 . A A . 51 ILE CA 1 1
3 3940 1 1 52 ILE CB C 10.262 3.221 -3.530 1.00 . A A . 51 ILE CB 1 1
3 3941 1 1 52 ILE CD1 C 12.508 2.050 -3.213 1.00 . A A . 51 ILE CD1 1 1
3 3942 1 1 52 ILE CG1 C 11.762 3.367 -3.240 1.00 . A A . 51 ILE CG1 1 1
3 3943 1 1 52 ILE CG2 C 10.040 2.626 -4.914 1.00 . A A . 51 ILE CG2 1 1
3 3944 1 1 52 ILE H H 9.668 4.853 -1.302 1.00 . A A . 51 ILE H 1 1
3 3945 1 1 52 ILE HA H 9.858 5.210 -4.227 1.00 . A A . 51 ILE HA 1 1
3 3946 1 1 52 ILE HB H 9.829 2.549 -2.805 1.00 . A A . 51 ILE HB 1 1
3 3947 1 1 52 ILE HD11 H 13.486 2.198 -2.779 1.00 . A A . 51 ILE HD11 1 1
3 3948 1 1 52 ILE HD12 H 12.616 1.678 -4.222 1.00 . A A . 51 ILE HD12 1 1
3 3949 1 1 52 ILE HD13 H 11.955 1.334 -2.623 1.00 . A A . 51 ILE HD13 1 1
3 3950 1 1 52 ILE HG12 H 12.211 3.986 -4.002 1.00 . A A . 51 ILE HG12 1 1
3 3951 1 1 52 ILE HG13 H 11.891 3.842 -2.277 1.00 . A A . 51 ILE HG13 1 1
3 3952 1 1 52 ILE HG21 H 9.875 3.420 -5.627 1.00 . A A . 51 ILE HG21 1 1
3 3953 1 1 52 ILE HG22 H 9.177 1.977 -4.894 1.00 . A A . 51 ILE HG22 1 1
3 3954 1 1 52 ILE HG23 H 10.911 2.056 -5.205 1.00 . A A . 51 ILE HG23 1 1
3 3955 1 1 52 ILE N N 9.911 5.267 -2.161 1.00 . A A . 51 ILE N 1 1
3 3956 1 1 52 ILE O O 7.410 3.937 -2.515 1.00 . A A . 51 ILE O 1 1
3 3957 1 1 53 LEU C C 5.730 3.299 -5.718 1.00 . A A . 52 LEU C 1 1
3 3958 1 1 53 LEU CA C 6.017 4.516 -4.844 1.00 . A A . 52 LEU CA 1 1
3 3959 1 1 53 LEU CB C 5.423 5.767 -5.494 1.00 . A A . 52 LEU CB 1 1
3 3960 1 1 53 LEU CD1 C 6.892 7.773 -5.161 1.00 . A A . 52 LEU CD1 1 1
3 3961 1 1 53 LEU CD2 C 4.412 7.977 -4.879 1.00 . A A . 52 LEU CD2 1 1
3 3962 1 1 53 LEU CG C 5.621 7.067 -4.710 1.00 . A A . 52 LEU CG 1 1
3 3963 1 1 53 LEU H H 8.004 5.019 -5.376 1.00 . A A . 52 LEU H 1 1
3 3964 1 1 53 LEU HA H 5.556 4.369 -3.878 1.00 . A A . 52 LEU HA 1 1
3 3965 1 1 53 LEU HB2 H 5.871 5.886 -6.470 1.00 . A A . 52 LEU HB2 1 1
3 3966 1 1 53 LEU HB3 H 4.362 5.610 -5.622 1.00 . A A . 52 LEU HB3 1 1
3 3967 1 1 53 LEU HD11 H 6.865 7.915 -6.231 1.00 . A A . 52 LEU HD11 1 1
3 3968 1 1 53 LEU HD12 H 7.750 7.172 -4.898 1.00 . A A . 52 LEU HD12 1 1
3 3969 1 1 53 LEU HD13 H 6.963 8.734 -4.671 1.00 . A A . 52 LEU HD13 1 1
3 3970 1 1 53 LEU HD21 H 4.645 8.959 -4.492 1.00 . A A . 52 LEU HD21 1 1
3 3971 1 1 53 LEU HD22 H 3.574 7.566 -4.336 1.00 . A A . 52 LEU HD22 1 1
3 3972 1 1 53 LEU HD23 H 4.161 8.053 -5.927 1.00 . A A . 52 LEU HD23 1 1
3 3973 1 1 53 LEU HG H 5.722 6.835 -3.659 1.00 . A A . 52 LEU HG 1 1
3 3974 1 1 53 LEU N N 7.454 4.678 -4.640 1.00 . A A . 52 LEU N 1 1
3 3975 1 1 53 LEU O O 6.246 3.192 -6.830 1.00 . A A . 52 LEU O 1 1
3 3976 1 1 54 LEU C C 3.282 1.398 -6.768 1.00 . A A . 53 LEU C 1 1
3 3977 1 1 54 LEU CA C 4.549 1.178 -5.946 1.00 . A A . 53 LEU CA 1 1
3 3978 1 1 54 LEU CB C 4.353 -0.002 -4.985 1.00 . A A . 53 LEU CB 1 1
3 3979 1 1 54 LEU CD1 C 4.864 0.589 -2.599 1.00 . A A . 53 LEU CD1 1 1
3 3980 1 1 54 LEU CD2 C 5.711 -1.562 -3.563 1.00 . A A . 53 LEU CD2 1 1
3 3981 1 1 54 LEU CG C 5.380 -0.103 -3.853 1.00 . A A . 53 LEU CG 1 1
3 3982 1 1 54 LEU H H 4.522 2.535 -4.318 1.00 . A A . 53 LEU H 1 1
3 3983 1 1 54 LEU HA H 5.363 0.951 -6.618 1.00 . A A . 53 LEU HA 1 1
3 3984 1 1 54 LEU HB2 H 3.369 0.081 -4.544 1.00 . A A . 53 LEU HB2 1 1
3 3985 1 1 54 LEU HB3 H 4.394 -0.915 -5.560 1.00 . A A . 53 LEU HB3 1 1
3 3986 1 1 54 LEU HD11 H 5.121 0.002 -1.730 1.00 . A A . 53 LEU HD11 1 1
3 3987 1 1 54 LEU HD12 H 3.792 0.695 -2.660 1.00 . A A . 53 LEU HD12 1 1
3 3988 1 1 54 LEU HD13 H 5.317 1.567 -2.519 1.00 . A A . 53 LEU HD13 1 1
3 3989 1 1 54 LEU HD21 H 6.306 -1.623 -2.664 1.00 . A A . 53 LEU HD21 1 1
3 3990 1 1 54 LEU HD22 H 6.267 -1.976 -4.391 1.00 . A A . 53 LEU HD22 1 1
3 3991 1 1 54 LEU HD23 H 4.797 -2.119 -3.429 1.00 . A A . 53 LEU HD23 1 1
3 3992 1 1 54 LEU HG H 6.290 0.393 -4.157 1.00 . A A . 53 LEU HG 1 1
3 3993 1 1 54 LEU N N 4.904 2.389 -5.209 1.00 . A A . 53 LEU N 1 1
3 3994 1 1 54 LEU O O 2.170 1.206 -6.275 1.00 . A A . 53 LEU O 1 1
3 3995 1 1 55 LYS C C 2.264 0.989 -10.034 1.00 . A A . 54 LYS C 1 1
3 3996 1 1 55 LYS CA C 2.323 2.040 -8.918 1.00 . A A . 54 LYS CA 1 1
3 3997 1 1 55 LYS CB C 2.407 3.450 -9.515 1.00 . A A . 54 LYS CB 1 1
3 3998 1 1 55 LYS CD C 1.495 5.786 -9.279 1.00 . A A . 54 LYS CD 1 1
3 3999 1 1 55 LYS CE C 1.065 6.882 -8.312 1.00 . A A . 54 LYS CE 1 1
3 4000 1 1 55 LYS CG C 1.997 4.550 -8.546 1.00 . A A . 54 LYS CG 1 1
3 4001 1 1 55 LYS H H 4.368 1.937 -8.363 1.00 . A A . 54 LYS H 1 1
3 4002 1 1 55 LYS HA H 1.420 1.966 -8.330 1.00 . A A . 54 LYS HA 1 1
3 4003 1 1 55 LYS HB2 H 3.424 3.636 -9.827 1.00 . A A . 54 LYS HB2 1 1
3 4004 1 1 55 LYS HB3 H 1.761 3.502 -10.379 1.00 . A A . 54 LYS HB3 1 1
3 4005 1 1 55 LYS HD2 H 2.289 6.167 -9.905 1.00 . A A . 54 LYS HD2 1 1
3 4006 1 1 55 LYS HD3 H 0.652 5.510 -9.894 1.00 . A A . 54 LYS HD3 1 1
3 4007 1 1 55 LYS HE2 H 1.889 7.107 -7.652 1.00 . A A . 54 LYS HE2 1 1
3 4008 1 1 55 LYS HE3 H 0.813 7.767 -8.882 1.00 . A A . 54 LYS HE3 1 1
3 4009 1 1 55 LYS HG2 H 1.208 4.179 -7.907 1.00 . A A . 54 LYS HG2 1 1
3 4010 1 1 55 LYS HG3 H 2.851 4.822 -7.943 1.00 . A A . 54 LYS HG3 1 1
3 4011 1 1 55 LYS HZ1 H 0.196 6.063 -6.594 1.00 . A A . 54 LYS HZ1 1 1
3 4012 1 1 55 LYS HZ2 H -0.694 5.788 -8.005 1.00 . A A . 54 LYS HZ2 1 1
3 4013 1 1 55 LYS HZ3 H -0.706 7.317 -7.282 1.00 . A A . 54 LYS HZ3 1 1
3 4014 1 1 55 LYS N N 3.457 1.799 -8.026 1.00 . A A . 54 LYS N 1 1
3 4015 1 1 55 LYS NZ N -0.117 6.484 -7.492 1.00 . A A . 54 LYS NZ 1 1
3 4016 1 1 55 LYS O O 1.800 1.272 -11.141 1.00 . A A . 54 LYS O 1 1
3 4017 1 1 56 ASN C C 3.238 -2.623 -10.057 1.00 . A A . 55 ASN C 1 1
3 4018 1 1 56 ASN CA C 2.737 -1.326 -10.701 1.00 . A A . 55 ASN CA 1 1
3 4019 1 1 56 ASN CB C 3.597 -0.973 -11.927 1.00 . A A . 55 ASN CB 1 1
3 4020 1 1 56 ASN CG C 4.951 -0.380 -11.563 1.00 . A A . 55 ASN CG 1 1
3 4021 1 1 56 ASN H H 3.087 -0.391 -8.831 1.00 . A A . 55 ASN H 1 1
3 4022 1 1 56 ASN HA H 1.718 -1.477 -11.020 1.00 . A A . 55 ASN HA 1 1
3 4023 1 1 56 ASN HB2 H 3.766 -1.869 -12.505 1.00 . A A . 55 ASN HB2 1 1
3 4024 1 1 56 ASN HB3 H 3.063 -0.257 -12.534 1.00 . A A . 55 ASN HB3 1 1
3 4025 1 1 56 ASN HD21 H 5.889 -1.908 -12.423 1.00 . A A . 55 ASN HD21 1 1
3 4026 1 1 56 ASN HD22 H 6.908 -0.703 -11.720 1.00 . A A . 55 ASN HD22 1 1
3 4027 1 1 56 ASN N N 2.735 -0.227 -9.731 1.00 . A A . 55 ASN N 1 1
3 4028 1 1 56 ASN ND2 N 6.024 -1.068 -11.939 1.00 . A A . 55 ASN ND2 1 1
3 4029 1 1 56 ASN O O 3.788 -2.605 -8.953 1.00 . A A . 55 ASN O 1 1
3 4030 1 1 56 ASN OD1 O 5.032 0.687 -10.955 1.00 . A A . 55 ASN OD1 1 1
3 4031 1 1 57 GLN C C 4.988 -5.120 -10.098 1.00 . A A . 56 GLN C 1 1
3 4032 1 1 57 GLN CA C 3.467 -5.053 -10.259 1.00 . A A . 56 GLN CA 1 1
3 4033 1 1 57 GLN CB C 2.996 -6.162 -11.211 1.00 . A A . 56 GLN CB 1 1
3 4034 1 1 57 GLN CD C 2.443 -8.084 -9.649 1.00 . A A . 56 GLN CD 1 1
3 4035 1 1 57 GLN CG C 3.353 -7.571 -10.749 1.00 . A A . 56 GLN CG 1 1
3 4036 1 1 57 GLN H H 2.598 -3.690 -11.628 1.00 . A A . 56 GLN H 1 1
3 4037 1 1 57 GLN HA H 3.009 -5.203 -9.292 1.00 . A A . 56 GLN HA 1 1
3 4038 1 1 57 GLN HB2 H 1.923 -6.103 -11.308 1.00 . A A . 56 GLN HB2 1 1
3 4039 1 1 57 GLN HB3 H 3.445 -6.003 -12.178 1.00 . A A . 56 GLN HB3 1 1
3 4040 1 1 57 GLN HE21 H 3.487 -9.774 -9.535 1.00 . A A . 56 GLN HE21 1 1
3 4041 1 1 57 GLN HE22 H 2.149 -9.644 -8.451 1.00 . A A . 56 GLN HE22 1 1
3 4042 1 1 57 GLN HG2 H 3.279 -8.240 -11.592 1.00 . A A . 56 GLN HG2 1 1
3 4043 1 1 57 GLN HG3 H 4.370 -7.568 -10.383 1.00 . A A . 56 GLN HG3 1 1
3 4044 1 1 57 GLN N N 3.042 -3.744 -10.756 1.00 . A A . 56 GLN N 1 1
3 4045 1 1 57 GLN NE2 N 2.721 -9.289 -9.162 1.00 . A A . 56 GLN NE2 1 1
3 4046 1 1 57 GLN O O 5.487 -5.715 -9.143 1.00 . A A . 56 GLN O 1 1
3 4047 1 1 57 GLN OE1 O 1.499 -7.407 -9.240 1.00 . A A . 56 GLN OE1 1 1
3 4048 1 1 58 ASP C C 7.702 -3.929 -9.690 1.00 . A A . 57 ASP C 1 1
3 4049 1 1 58 ASP CA C 7.178 -4.517 -11.004 1.00 . A A . 57 ASP CA 1 1
3 4050 1 1 58 ASP CB C 7.748 -3.734 -12.190 1.00 . A A . 57 ASP CB 1 1
3 4051 1 1 58 ASP CG C 9.001 -4.372 -12.759 1.00 . A A . 57 ASP CG 1 1
3 4052 1 1 58 ASP H H 5.255 -4.068 -11.782 1.00 . A A . 57 ASP H 1 1
3 4053 1 1 58 ASP HA H 7.506 -5.544 -11.076 1.00 . A A . 57 ASP HA 1 1
3 4054 1 1 58 ASP HB2 H 7.007 -3.684 -12.973 1.00 . A A . 57 ASP HB2 1 1
3 4055 1 1 58 ASP HB3 H 7.993 -2.731 -11.867 1.00 . A A . 57 ASP HB3 1 1
3 4056 1 1 58 ASP N N 5.714 -4.518 -11.041 1.00 . A A . 57 ASP N 1 1
3 4057 1 1 58 ASP O O 8.619 -4.480 -9.082 1.00 . A A . 57 ASP O 1 1
3 4058 1 1 58 ASP OD1 O 8.872 -5.269 -13.618 1.00 . A A . 57 ASP OD1 1 1
3 4059 1 1 58 ASP OD2 O 10.111 -3.977 -12.343 1.00 . A A . 57 ASP OD2 1 1
3 4060 1 1 59 ASP C C 7.242 -3.041 -6.810 1.00 . A A . 58 ASP C 1 1
3 4061 1 1 59 ASP CA C 7.525 -2.153 -8.018 1.00 . A A . 58 ASP CA 1 1
3 4062 1 1 59 ASP CB C 6.810 -0.805 -7.853 1.00 . A A . 58 ASP CB 1 1
3 4063 1 1 59 ASP CG C 7.652 0.372 -8.310 1.00 . A A . 58 ASP CG 1 1
3 4064 1 1 59 ASP H H 6.385 -2.420 -9.789 1.00 . A A . 58 ASP H 1 1
3 4065 1 1 59 ASP HA H 8.589 -1.982 -8.077 1.00 . A A . 58 ASP HA 1 1
3 4066 1 1 59 ASP HB2 H 5.900 -0.815 -8.434 1.00 . A A . 58 ASP HB2 1 1
3 4067 1 1 59 ASP HB3 H 6.564 -0.665 -6.812 1.00 . A A . 58 ASP HB3 1 1
3 4068 1 1 59 ASP N N 7.112 -2.810 -9.261 1.00 . A A . 58 ASP N 1 1
3 4069 1 1 59 ASP O O 8.096 -3.207 -5.937 1.00 . A A . 58 ASP O 1 1
3 4070 1 1 59 ASP OD1 O 8.877 0.369 -8.060 1.00 . A A . 58 ASP OD1 1 1
3 4071 1 1 59 ASP OD2 O 7.082 1.304 -8.916 1.00 . A A . 58 ASP OD2 1 1
3 4072 1 1 60 LEU C C 6.571 -5.713 -5.602 1.00 . A A . 59 LEU C 1 1
3 4073 1 1 60 LEU CA C 5.651 -4.497 -5.669 1.00 . A A . 59 LEU CA 1 1
3 4074 1 1 60 LEU CB C 4.197 -4.947 -5.833 1.00 . A A . 59 LEU CB 1 1
3 4075 1 1 60 LEU CD1 C 3.467 -4.895 -3.431 1.00 . A A . 59 LEU CD1 1 1
3 4076 1 1 60 LEU CD2 C 2.319 -6.415 -5.062 1.00 . A A . 59 LEU CD2 1 1
3 4077 1 1 60 LEU CG C 3.639 -5.768 -4.668 1.00 . A A . 59 LEU CG 1 1
3 4078 1 1 60 LEU H H 5.406 -3.451 -7.495 1.00 . A A . 59 LEU H 1 1
3 4079 1 1 60 LEU HA H 5.744 -3.938 -4.749 1.00 . A A . 59 LEU HA 1 1
3 4080 1 1 60 LEU HB2 H 3.581 -4.069 -5.955 1.00 . A A . 59 LEU HB2 1 1
3 4081 1 1 60 LEU HB3 H 4.127 -5.543 -6.730 1.00 . A A . 59 LEU HB3 1 1
3 4082 1 1 60 LEU HD11 H 3.702 -5.471 -2.549 1.00 . A A . 59 LEU HD11 1 1
3 4083 1 1 60 LEU HD12 H 2.447 -4.547 -3.374 1.00 . A A . 59 LEU HD12 1 1
3 4084 1 1 60 LEU HD13 H 4.132 -4.047 -3.495 1.00 . A A . 59 LEU HD13 1 1
3 4085 1 1 60 LEU HD21 H 2.491 -7.127 -5.856 1.00 . A A . 59 LEU HD21 1 1
3 4086 1 1 60 LEU HD22 H 1.633 -5.655 -5.403 1.00 . A A . 59 LEU HD22 1 1
3 4087 1 1 60 LEU HD23 H 1.897 -6.923 -4.208 1.00 . A A . 59 LEU HD23 1 1
3 4088 1 1 60 LEU HG H 4.338 -6.556 -4.424 1.00 . A A . 59 LEU HG 1 1
3 4089 1 1 60 LEU N N 6.040 -3.616 -6.768 1.00 . A A . 59 LEU N 1 1
3 4090 1 1 60 LEU O O 6.973 -6.133 -4.518 1.00 . A A . 59 LEU O 1 1
3 4091 1 1 61 ASP C C 9.159 -7.100 -6.256 1.00 . A A . 60 ASP C 1 1
3 4092 1 1 61 ASP CA C 7.788 -7.430 -6.841 1.00 . A A . 60 ASP CA 1 1
3 4093 1 1 61 ASP CB C 7.941 -7.901 -8.291 1.00 . A A . 60 ASP CB 1 1
3 4094 1 1 61 ASP CG C 8.399 -9.342 -8.382 1.00 . A A . 60 ASP CG 1 1
3 4095 1 1 61 ASP H H 6.556 -5.880 -7.600 1.00 . A A . 60 ASP H 1 1
3 4096 1 1 61 ASP HA H 7.340 -8.222 -6.259 1.00 . A A . 60 ASP HA 1 1
3 4097 1 1 61 ASP HB2 H 6.992 -7.810 -8.795 1.00 . A A . 60 ASP HB2 1 1
3 4098 1 1 61 ASP HB3 H 8.670 -7.278 -8.789 1.00 . A A . 60 ASP HB3 1 1
3 4099 1 1 61 ASP N N 6.906 -6.268 -6.769 1.00 . A A . 60 ASP N 1 1
3 4100 1 1 61 ASP O O 9.734 -7.895 -5.510 1.00 . A A . 60 ASP O 1 1
3 4101 1 1 61 ASP OD1 O 9.622 -9.586 -8.289 1.00 . A A . 60 ASP OD1 1 1
3 4102 1 1 61 ASP OD2 O 7.536 -10.231 -8.549 1.00 . A A . 60 ASP OD2 1 1
3 4103 1 1 62 LYS C C 10.946 -5.266 -4.589 1.00 . A A . 61 LYS C 1 1
3 4104 1 1 62 LYS CA C 10.975 -5.472 -6.104 1.00 . A A . 61 LYS CA 1 1
3 4105 1 1 62 LYS CB C 11.391 -4.175 -6.803 1.00 . A A . 61 LYS CB 1 1
3 4106 1 1 62 LYS CD C 12.107 -3.041 -8.929 1.00 . A A . 61 LYS CD 1 1
3 4107 1 1 62 LYS CE C 13.481 -3.089 -9.582 1.00 . A A . 61 LYS CE 1 1
3 4108 1 1 62 LYS CG C 11.763 -4.364 -8.263 1.00 . A A . 61 LYS CG 1 1
3 4109 1 1 62 LYS H H 9.162 -5.329 -7.192 1.00 . A A . 61 LYS H 1 1
3 4110 1 1 62 LYS HA H 11.697 -6.242 -6.335 1.00 . A A . 61 LYS HA 1 1
3 4111 1 1 62 LYS HB2 H 10.572 -3.472 -6.748 1.00 . A A . 61 LYS HB2 1 1
3 4112 1 1 62 LYS HB3 H 12.243 -3.759 -6.286 1.00 . A A . 61 LYS HB3 1 1
3 4113 1 1 62 LYS HD2 H 11.366 -2.828 -9.687 1.00 . A A . 61 LYS HD2 1 1
3 4114 1 1 62 LYS HD3 H 12.098 -2.260 -8.183 1.00 . A A . 61 LYS HD3 1 1
3 4115 1 1 62 LYS HE2 H 13.725 -4.118 -9.799 1.00 . A A . 61 LYS HE2 1 1
3 4116 1 1 62 LYS HE3 H 13.448 -2.525 -10.503 1.00 . A A . 61 LYS HE3 1 1
3 4117 1 1 62 LYS HG2 H 12.618 -5.020 -8.324 1.00 . A A . 61 LYS HG2 1 1
3 4118 1 1 62 LYS HG3 H 10.928 -4.811 -8.783 1.00 . A A . 61 LYS HG3 1 1
3 4119 1 1 62 LYS HZ1 H 14.626 -3.083 -7.831 1.00 . A A . 61 LYS HZ1 1 1
3 4120 1 1 62 LYS HZ2 H 14.301 -1.539 -8.441 1.00 . A A . 61 LYS HZ2 1 1
3 4121 1 1 62 LYS HZ3 H 15.454 -2.518 -9.194 1.00 . A A . 61 LYS HZ3 1 1
3 4122 1 1 62 LYS N N 9.674 -5.919 -6.597 1.00 . A A . 61 LYS N 1 1
3 4123 1 1 62 LYS NZ N 14.539 -2.518 -8.700 1.00 . A A . 61 LYS NZ 1 1
3 4124 1 1 62 LYS O O 11.912 -5.589 -3.896 1.00 . A A . 61 LYS O 1 1
3 4125 1 1 63 ALA C C 9.737 -5.801 -1.863 1.00 . A A . 62 ALA C 1 1
3 4126 1 1 63 ALA CA C 9.681 -4.492 -2.647 1.00 . A A . 62 ALA CA 1 1
3 4127 1 1 63 ALA CB C 8.380 -3.758 -2.359 1.00 . A A . 62 ALA CB 1 1
3 4128 1 1 63 ALA H H 9.095 -4.500 -4.686 1.00 . A A . 62 ALA H 1 1
3 4129 1 1 63 ALA HA H 10.500 -3.862 -2.330 1.00 . A A . 62 ALA HA 1 1
3 4130 1 1 63 ALA HB1 H 8.554 -2.692 -2.391 1.00 . A A . 62 ALA HB1 1 1
3 4131 1 1 63 ALA HB2 H 8.022 -4.035 -1.379 1.00 . A A . 62 ALA HB2 1 1
3 4132 1 1 63 ALA HB3 H 7.642 -4.025 -3.100 1.00 . A A . 62 ALA HB3 1 1
3 4133 1 1 63 ALA N N 9.833 -4.733 -4.082 1.00 . A A . 62 ALA N 1 1
3 4134 1 1 63 ALA O O 10.362 -5.870 -0.805 1.00 . A A . 62 ALA O 1 1
3 4135 1 1 64 ILE C C 10.490 -8.736 -1.702 1.00 . A A . 63 ILE C 1 1
3 4136 1 1 64 ILE CA C 9.083 -8.146 -1.738 1.00 . A A . 63 ILE CA 1 1
3 4137 1 1 64 ILE CB C 8.133 -9.149 -2.434 1.00 . A A . 63 ILE CB 1 1
3 4138 1 1 64 ILE CD1 C 5.923 -9.129 -3.703 1.00 . A A . 63 ILE CD1 1 1
3 4139 1 1 64 ILE CG1 C 6.722 -8.562 -2.551 1.00 . A A . 63 ILE CG1 1 1
3 4140 1 1 64 ILE CG2 C 8.101 -10.465 -1.663 1.00 . A A . 63 ILE CG2 1 1
3 4141 1 1 64 ILE H H 8.615 -6.728 -3.246 1.00 . A A . 63 ILE H 1 1
3 4142 1 1 64 ILE HA H 8.739 -8.002 -0.723 1.00 . A A . 63 ILE HA 1 1
3 4143 1 1 64 ILE HB H 8.518 -9.348 -3.424 1.00 . A A . 63 ILE HB 1 1
3 4144 1 1 64 ILE HD11 H 4.948 -9.432 -3.349 1.00 . A A . 63 ILE HD11 1 1
3 4145 1 1 64 ILE HD12 H 6.439 -9.984 -4.114 1.00 . A A . 63 ILE HD12 1 1
3 4146 1 1 64 ILE HD13 H 5.809 -8.375 -4.468 1.00 . A A . 63 ILE HD13 1 1
3 4147 1 1 64 ILE HG12 H 6.180 -8.763 -1.640 1.00 . A A . 63 ILE HG12 1 1
3 4148 1 1 64 ILE HG13 H 6.795 -7.494 -2.691 1.00 . A A . 63 ILE HG13 1 1
3 4149 1 1 64 ILE HG21 H 8.035 -10.260 -0.605 1.00 . A A . 63 ILE HG21 1 1
3 4150 1 1 64 ILE HG22 H 9.003 -11.022 -1.867 1.00 . A A . 63 ILE HG22 1 1
3 4151 1 1 64 ILE HG23 H 7.242 -11.044 -1.972 1.00 . A A . 63 ILE HG23 1 1
3 4152 1 1 64 ILE N N 9.088 -6.841 -2.394 1.00 . A A . 63 ILE N 1 1
3 4153 1 1 64 ILE O O 10.917 -9.268 -0.679 1.00 . A A . 63 ILE O 1 1
3 4154 1 1 65 ASP C C 13.458 -8.589 -1.815 1.00 . A A . 64 ASP C 1 1
3 4155 1 1 65 ASP CA C 12.568 -9.158 -2.920 1.00 . A A . 64 ASP CA 1 1
3 4156 1 1 65 ASP CB C 13.171 -8.833 -4.294 1.00 . A A . 64 ASP CB 1 1
3 4157 1 1 65 ASP CG C 12.959 -9.943 -5.308 1.00 . A A . 64 ASP CG 1 1
3 4158 1 1 65 ASP H H 10.806 -8.197 -3.607 1.00 . A A . 64 ASP H 1 1
3 4159 1 1 65 ASP HA H 12.517 -10.230 -2.806 1.00 . A A . 64 ASP HA 1 1
3 4160 1 1 65 ASP HB2 H 12.716 -7.933 -4.677 1.00 . A A . 64 ASP HB2 1 1
3 4161 1 1 65 ASP HB3 H 14.234 -8.672 -4.183 1.00 . A A . 64 ASP HB3 1 1
3 4162 1 1 65 ASP N N 11.204 -8.634 -2.824 1.00 . A A . 64 ASP N 1 1
3 4163 1 1 65 ASP O O 14.211 -9.326 -1.177 1.00 . A A . 64 ASP O 1 1
3 4164 1 1 65 ASP OD1 O 11.872 -10.560 -5.302 1.00 . A A . 64 ASP OD1 1 1
3 4165 1 1 65 ASP OD2 O 13.882 -10.194 -6.112 1.00 . A A . 64 ASP OD2 1 1
3 4166 1 1 66 ILE C C 13.729 -7.050 0.844 1.00 . A A . 65 ILE C 1 1
3 4167 1 1 66 ILE CA C 14.166 -6.620 -0.560 1.00 . A A . 65 ILE CA 1 1
3 4168 1 1 66 ILE CB C 14.082 -5.080 -0.662 1.00 . A A . 65 ILE CB 1 1
3 4169 1 1 66 ILE CD1 C 14.017 -3.184 -2.365 1.00 . A A . 65 ILE CD1 1 1
3 4170 1 1 66 ILE CG1 C 14.432 -4.611 -2.078 1.00 . A A . 65 ILE CG1 1 1
3 4171 1 1 66 ILE CG2 C 15.011 -4.432 0.358 1.00 . A A . 65 ILE CG2 1 1
3 4172 1 1 66 ILE H H 12.746 -6.743 -2.132 1.00 . A A . 65 ILE H 1 1
3 4173 1 1 66 ILE HA H 15.196 -6.912 -0.709 1.00 . A A . 65 ILE HA 1 1
3 4174 1 1 66 ILE HB H 13.070 -4.781 -0.431 1.00 . A A . 65 ILE HB 1 1
3 4175 1 1 66 ILE HD11 H 13.323 -2.852 -1.607 1.00 . A A . 65 ILE HD11 1 1
3 4176 1 1 66 ILE HD12 H 13.542 -3.134 -3.334 1.00 . A A . 65 ILE HD12 1 1
3 4177 1 1 66 ILE HD13 H 14.889 -2.548 -2.357 1.00 . A A . 65 ILE HD13 1 1
3 4178 1 1 66 ILE HG12 H 15.500 -4.680 -2.220 1.00 . A A . 65 ILE HG12 1 1
3 4179 1 1 66 ILE HG13 H 13.937 -5.250 -2.795 1.00 . A A . 65 ILE HG13 1 1
3 4180 1 1 66 ILE HG21 H 15.103 -3.378 0.142 1.00 . A A . 65 ILE HG21 1 1
3 4181 1 1 66 ILE HG22 H 15.983 -4.896 0.306 1.00 . A A . 65 ILE HG22 1 1
3 4182 1 1 66 ILE HG23 H 14.603 -4.562 1.350 1.00 . A A . 65 ILE HG23 1 1
3 4183 1 1 66 ILE N N 13.365 -7.278 -1.592 1.00 . A A . 65 ILE N 1 1
3 4184 1 1 66 ILE O O 14.568 -7.350 1.691 1.00 . A A . 65 ILE O 1 1
3 4185 1 1 67 LEU C C 12.161 -8.936 2.683 1.00 . A A . 66 LEU C 1 1
3 4186 1 1 67 LEU CA C 11.870 -7.465 2.383 1.00 . A A . 66 LEU CA 1 1
3 4187 1 1 67 LEU CB C 10.355 -7.207 2.406 1.00 . A A . 66 LEU CB 1 1
3 4188 1 1 67 LEU CD1 C 9.377 -9.269 3.486 1.00 . A A . 66 LEU CD1 1 1
3 4189 1 1 67 LEU CD2 C 10.281 -7.422 4.919 1.00 . A A . 66 LEU CD2 1 1
3 4190 1 1 67 LEU CG C 9.581 -7.766 3.611 1.00 . A A . 66 LEU CG 1 1
3 4191 1 1 67 LEU H H 11.797 -6.823 0.360 1.00 . A A . 66 LEU H 1 1
3 4192 1 1 67 LEU HA H 12.343 -6.854 3.137 1.00 . A A . 66 LEU HA 1 1
3 4193 1 1 67 LEU HB2 H 10.198 -6.140 2.378 1.00 . A A . 66 LEU HB2 1 1
3 4194 1 1 67 LEU HB3 H 9.930 -7.635 1.511 1.00 . A A . 66 LEU HB3 1 1
3 4195 1 1 67 LEU HD11 H 9.423 -9.555 2.446 1.00 . A A . 66 LEU HD11 1 1
3 4196 1 1 67 LEU HD12 H 8.411 -9.535 3.889 1.00 . A A . 66 LEU HD12 1 1
3 4197 1 1 67 LEU HD13 H 10.149 -9.787 4.036 1.00 . A A . 66 LEU HD13 1 1
3 4198 1 1 67 LEU HD21 H 10.172 -6.367 5.118 1.00 . A A . 66 LEU HD21 1 1
3 4199 1 1 67 LEU HD22 H 11.329 -7.668 4.845 1.00 . A A . 66 LEU HD22 1 1
3 4200 1 1 67 LEU HD23 H 9.837 -7.986 5.725 1.00 . A A . 66 LEU HD23 1 1
3 4201 1 1 67 LEU HG H 8.605 -7.311 3.630 1.00 . A A . 66 LEU HG 1 1
3 4202 1 1 67 LEU N N 12.415 -7.076 1.079 1.00 . A A . 66 LEU N 1 1
3 4203 1 1 67 LEU O O 12.629 -9.273 3.771 1.00 . A A . 66 LEU O 1 1
3 4204 1 1 68 ASP C C 13.593 -11.537 2.128 1.00 . A A . 67 ASP C 1 1
3 4205 1 1 68 ASP CA C 12.118 -11.239 1.862 1.00 . A A . 67 ASP CA 1 1
3 4206 1 1 68 ASP CB C 11.654 -11.992 0.611 1.00 . A A . 67 ASP CB 1 1
3 4207 1 1 68 ASP CG C 11.221 -13.416 0.917 1.00 . A A . 67 ASP CG 1 1
3 4208 1 1 68 ASP H H 11.512 -9.464 0.868 1.00 . A A . 67 ASP H 1 1
3 4209 1 1 68 ASP HA H 11.538 -11.576 2.709 1.00 . A A . 67 ASP HA 1 1
3 4210 1 1 68 ASP HB2 H 10.818 -11.469 0.172 1.00 . A A . 67 ASP HB2 1 1
3 4211 1 1 68 ASP HB3 H 12.465 -12.028 -0.100 1.00 . A A . 67 ASP HB3 1 1
3 4212 1 1 68 ASP N N 11.885 -9.802 1.710 1.00 . A A . 67 ASP N 1 1
3 4213 1 1 68 ASP O O 13.920 -12.380 2.964 1.00 . A A . 67 ASP O 1 1
3 4214 1 1 68 ASP OD1 O 10.094 -13.598 1.424 1.00 . A A . 67 ASP OD1 1 1
3 4215 1 1 68 ASP OD2 O 12.009 -14.346 0.648 1.00 . A A . 67 ASP OD2 1 1
3 4216 1 1 69 ARG C C 16.432 -10.416 2.869 1.00 . A A . 68 ARG C 1 1
3 4217 1 1 69 ARG CA C 15.918 -11.040 1.570 1.00 . A A . 68 ARG CA 1 1
3 4218 1 1 69 ARG CB C 16.672 -10.450 0.378 1.00 . A A . 68 ARG CB 1 1
3 4219 1 1 69 ARG CD C 19.173 -10.148 0.352 1.00 . A A . 68 ARG CD 1 1
3 4220 1 1 69 ARG CG C 18.018 -11.113 0.124 1.00 . A A . 68 ARG CG 1 1
3 4221 1 1 69 ARG CZ C 18.843 -7.888 -0.615 1.00 . A A . 68 ARG CZ 1 1
3 4222 1 1 69 ARG H H 14.154 -10.188 0.756 1.00 . A A . 68 ARG H 1 1
3 4223 1 1 69 ARG HA H 16.101 -12.104 1.603 1.00 . A A . 68 ARG HA 1 1
3 4224 1 1 69 ARG HB2 H 16.065 -10.566 -0.509 1.00 . A A . 68 ARG HB2 1 1
3 4225 1 1 69 ARG HB3 H 16.837 -9.399 0.555 1.00 . A A . 68 ARG HB3 1 1
3 4226 1 1 69 ARG HD2 H 19.024 -9.643 1.295 1.00 . A A . 68 ARG HD2 1 1
3 4227 1 1 69 ARG HD3 H 20.093 -10.714 0.393 1.00 . A A . 68 ARG HD3 1 1
3 4228 1 1 69 ARG HE H 19.693 -9.437 -1.555 1.00 . A A . 68 ARG HE 1 1
3 4229 1 1 69 ARG HG2 H 18.127 -11.952 0.795 1.00 . A A . 68 ARG HG2 1 1
3 4230 1 1 69 ARG HG3 H 18.049 -11.461 -0.898 1.00 . A A . 68 ARG HG3 1 1
3 4231 1 1 69 ARG HH11 H 18.159 -8.058 1.288 1.00 . A A . 68 ARG HH11 1 1
3 4232 1 1 69 ARG HH12 H 17.952 -6.500 0.565 1.00 . A A . 68 ARG HH12 1 1
3 4233 1 1 69 ARG HH21 H 19.413 -7.379 -2.489 1.00 . A A . 68 ARG HH21 1 1
3 4234 1 1 69 ARG HH22 H 18.661 -6.115 -1.575 1.00 . A A . 68 ARG HH22 1 1
3 4235 1 1 69 ARG N N 14.477 -10.844 1.410 1.00 . A A . 68 ARG N 1 1
3 4236 1 1 69 ARG NE N 19.278 -9.151 -0.714 1.00 . A A . 68 ARG NE 1 1
3 4237 1 1 69 ARG NH1 N 18.271 -7.447 0.506 1.00 . A A . 68 ARG NH1 1 1
3 4238 1 1 69 ARG NH2 N 18.984 -7.059 -1.644 1.00 . A A . 68 ARG NH2 1 1
3 4239 1 1 69 ARG O O 17.384 -10.919 3.469 1.00 . A A . 68 ARG O 1 1
3 4240 1 1 70 SER C C 15.615 -9.348 5.753 1.00 . A A . 69 SER C 1 1
3 4241 1 1 70 SER CA C 16.198 -8.640 4.530 1.00 . A A . 69 SER CA 1 1
3 4242 1 1 70 SER CB C 15.750 -7.171 4.504 1.00 . A A . 69 SER CB 1 1
3 4243 1 1 70 SER H H 15.048 -8.968 2.781 1.00 . A A . 69 SER H 1 1
3 4244 1 1 70 SER HA H 17.276 -8.676 4.594 1.00 . A A . 69 SER HA 1 1
3 4245 1 1 70 SER HB2 H 16.212 -6.642 5.324 1.00 . A A . 69 SER HB2 1 1
3 4246 1 1 70 SER HB3 H 16.057 -6.722 3.572 1.00 . A A . 69 SER HB3 1 1
3 4247 1 1 70 SER HG H 13.927 -7.915 4.561 1.00 . A A . 69 SER HG 1 1
3 4248 1 1 70 SER N N 15.800 -9.323 3.300 1.00 . A A . 69 SER N 1 1
3 4249 1 1 70 SER O O 14.402 -9.341 5.962 1.00 . A A . 69 SER O 1 1
3 4250 1 1 70 SER OG O 14.337 -7.047 4.622 1.00 . A A . 69 SER OG 1 1
3 4251 1 1 71 SER C C 15.594 -9.691 8.842 1.00 . A A . 70 SER C 1 1
3 4252 1 1 71 SER CA C 16.057 -10.669 7.759 1.00 . A A . 70 SER CA 1 1
3 4253 1 1 71 SER CB C 17.191 -11.544 8.297 1.00 . A A . 70 SER CB 1 1
3 4254 1 1 71 SER H H 17.441 -9.928 6.333 1.00 . A A . 70 SER H 1 1
3 4255 1 1 71 SER HA H 15.224 -11.302 7.489 1.00 . A A . 70 SER HA 1 1
3 4256 1 1 71 SER HB2 H 18.092 -10.957 8.372 1.00 . A A . 70 SER HB2 1 1
3 4257 1 1 71 SER HB3 H 16.923 -11.918 9.274 1.00 . A A . 70 SER HB3 1 1
3 4258 1 1 71 SER HG H 18.218 -13.118 7.740 1.00 . A A . 70 SER HG 1 1
3 4259 1 1 71 SER N N 16.486 -9.956 6.555 1.00 . A A . 70 SER N 1 1
3 4260 1 1 71 SER O O 14.725 -10.020 9.650 1.00 . A A . 70 SER O 1 1
3 4261 1 1 71 SER OG O 17.439 -12.645 7.438 1.00 . A A . 70 SER OG 1 1
3 4262 1 1 72 SER C C 14.339 -7.099 9.763 1.00 . A A . 71 SER C 1 1
3 4263 1 1 72 SER CA C 15.825 -7.466 9.839 1.00 . A A . 71 SER CA 1 1
3 4264 1 1 72 SER CB C 16.681 -6.212 9.635 1.00 . A A . 71 SER CB 1 1
3 4265 1 1 72 SER H H 16.865 -8.287 8.184 1.00 . A A . 71 SER H 1 1
3 4266 1 1 72 SER HA H 16.030 -7.871 10.820 1.00 . A A . 71 SER HA 1 1
3 4267 1 1 72 SER HB2 H 16.124 -5.343 9.953 1.00 . A A . 71 SER HB2 1 1
3 4268 1 1 72 SER HB3 H 17.582 -6.296 10.227 1.00 . A A . 71 SER HB3 1 1
3 4269 1 1 72 SER HG H 16.424 -5.452 7.846 1.00 . A A . 71 SER HG 1 1
3 4270 1 1 72 SER N N 16.178 -8.491 8.854 1.00 . A A . 71 SER N 1 1
3 4271 1 1 72 SER O O 13.717 -6.796 10.782 1.00 . A A . 71 SER O 1 1
3 4272 1 1 72 SER OG O 17.043 -6.048 8.275 1.00 . A A . 71 SER OG 1 1
3 4273 1 1 73 MET C C 11.564 -8.030 7.948 1.00 . A A . 72 MET C 1 1
3 4274 1 1 73 MET CA C 12.368 -6.795 8.356 1.00 . A A . 72 MET CA 1 1
3 4275 1 1 73 MET CB C 12.233 -5.707 7.289 1.00 . A A . 72 MET CB 1 1
3 4276 1 1 73 MET CE C 12.174 -2.316 8.115 1.00 . A A . 72 MET CE 1 1
3 4277 1 1 73 MET CG C 11.051 -4.779 7.513 1.00 . A A . 72 MET CG 1 1
3 4278 1 1 73 MET H H 14.321 -7.374 7.778 1.00 . A A . 72 MET H 1 1
3 4279 1 1 73 MET HA H 11.980 -6.420 9.291 1.00 . A A . 72 MET HA 1 1
3 4280 1 1 73 MET HB2 H 13.134 -5.111 7.285 1.00 . A A . 72 MET HB2 1 1
3 4281 1 1 73 MET HB3 H 12.119 -6.175 6.324 1.00 . A A . 72 MET HB3 1 1
3 4282 1 1 73 MET HE1 H 13.090 -2.844 8.329 1.00 . A A . 72 MET HE1 1 1
3 4283 1 1 73 MET HE2 H 11.552 -2.298 8.998 1.00 . A A . 72 MET HE2 1 1
3 4284 1 1 73 MET HE3 H 12.403 -1.302 7.818 1.00 . A A . 72 MET HE3 1 1
3 4285 1 1 73 MET HG2 H 10.173 -5.223 7.066 1.00 . A A . 72 MET HG2 1 1
3 4286 1 1 73 MET HG3 H 10.893 -4.666 8.575 1.00 . A A . 72 MET HG3 1 1
3 4287 1 1 73 MET N N 13.777 -7.128 8.555 1.00 . A A . 72 MET N 1 1
3 4288 1 1 73 MET O O 12.038 -8.859 7.170 1.00 . A A . 72 MET O 1 1
3 4289 1 1 73 MET SD S 11.302 -3.147 6.789 1.00 . A A . 72 MET SD 1 1
3 4290 1 1 74 LYS C C 8.215 -8.809 7.415 1.00 . A A . 73 LYS C 1 1
3 4291 1 1 74 LYS CA C 9.468 -9.272 8.162 1.00 . A A . 73 LYS CA 1 1
3 4292 1 1 74 LYS CB C 9.079 -10.020 9.441 1.00 . A A . 73 LYS CB 1 1
3 4293 1 1 74 LYS CD C 9.402 -12.076 10.859 1.00 . A A . 73 LYS CD 1 1
3 4294 1 1 74 LYS CE C 10.068 -13.444 10.911 1.00 . A A . 73 LYS CE 1 1
3 4295 1 1 74 LYS CG C 9.957 -11.229 9.724 1.00 . A A . 73 LYS CG 1 1
3 4296 1 1 74 LYS H H 10.020 -7.446 9.085 1.00 . A A . 73 LYS H 1 1
3 4297 1 1 74 LYS HA H 10.019 -9.944 7.522 1.00 . A A . 73 LYS HA 1 1
3 4298 1 1 74 LYS HB2 H 9.152 -9.342 10.280 1.00 . A A . 73 LYS HB2 1 1
3 4299 1 1 74 LYS HB3 H 8.055 -10.358 9.351 1.00 . A A . 73 LYS HB3 1 1
3 4300 1 1 74 LYS HD2 H 9.577 -11.566 11.795 1.00 . A A . 73 LYS HD2 1 1
3 4301 1 1 74 LYS HD3 H 8.340 -12.206 10.711 1.00 . A A . 73 LYS HD3 1 1
3 4302 1 1 74 LYS HE2 H 10.512 -13.651 9.948 1.00 . A A . 73 LYS HE2 1 1
3 4303 1 1 74 LYS HE3 H 10.842 -13.424 11.665 1.00 . A A . 73 LYS HE3 1 1
3 4304 1 1 74 LYS HG2 H 10.014 -11.836 8.833 1.00 . A A . 73 LYS HG2 1 1
3 4305 1 1 74 LYS HG3 H 10.946 -10.887 9.992 1.00 . A A . 73 LYS HG3 1 1
3 4306 1 1 74 LYS HZ1 H 8.882 -14.516 12.256 1.00 . A A . 73 LYS HZ1 1 1
3 4307 1 1 74 LYS HZ2 H 9.501 -15.454 10.993 1.00 . A A . 73 LYS HZ2 1 1
3 4308 1 1 74 LYS HZ3 H 8.216 -14.393 10.705 1.00 . A A . 73 LYS HZ3 1 1
3 4309 1 1 74 LYS N N 10.343 -8.141 8.476 1.00 . A A . 73 LYS N 1 1
3 4310 1 1 74 LYS NZ N 9.098 -14.527 11.240 1.00 . A A . 73 LYS NZ 1 1
3 4311 1 1 74 LYS O O 7.811 -9.427 6.429 1.00 . A A . 73 LYS O 1 1
3 4312 1 1 75 SER C C 6.754 -5.978 6.366 1.00 . A A . 74 SER C 1 1
3 4313 1 1 75 SER CA C 6.405 -7.174 7.253 1.00 . A A . 74 SER CA 1 1
3 4314 1 1 75 SER CB C 5.386 -6.755 8.319 1.00 . A A . 74 SER CB 1 1
3 4315 1 1 75 SER H H 7.976 -7.265 8.672 1.00 . A A . 74 SER H 1 1
3 4316 1 1 75 SER HA H 5.974 -7.950 6.639 1.00 . A A . 74 SER HA 1 1
3 4317 1 1 75 SER HB2 H 5.841 -6.040 8.987 1.00 . A A . 74 SER HB2 1 1
3 4318 1 1 75 SER HB3 H 4.532 -6.302 7.837 1.00 . A A . 74 SER HB3 1 1
3 4319 1 1 75 SER HG H 5.688 -8.257 9.546 1.00 . A A . 74 SER HG 1 1
3 4320 1 1 75 SER N N 7.606 -7.718 7.885 1.00 . A A . 74 SER N 1 1
3 4321 1 1 75 SER O O 7.887 -5.491 6.387 1.00 . A A . 74 SER O 1 1
3 4322 1 1 75 SER OG O 4.944 -7.870 9.077 1.00 . A A . 74 SER OG 1 1
3 4323 1 1 76 LEU C C 5.626 -3.057 5.396 1.00 . A A . 75 LEU C 1 1
3 4324 1 1 76 LEU CA C 5.992 -4.365 4.698 1.00 . A A . 75 LEU CA 1 1
3 4325 1 1 76 LEU CB C 5.160 -4.518 3.416 1.00 . A A . 75 LEU CB 1 1
3 4326 1 1 76 LEU CD1 C 6.883 -3.583 1.839 1.00 . A A . 75 LEU CD1 1 1
3 4327 1 1 76 LEU CD2 C 6.761 -6.051 2.235 1.00 . A A . 75 LEU CD2 1 1
3 4328 1 1 76 LEU CG C 5.963 -4.758 2.131 1.00 . A A . 75 LEU CG 1 1
3 4329 1 1 76 LEU H H 4.897 -5.934 5.615 1.00 . A A . 75 LEU H 1 1
3 4330 1 1 76 LEU HA H 7.039 -4.341 4.436 1.00 . A A . 75 LEU HA 1 1
3 4331 1 1 76 LEU HB2 H 4.478 -5.345 3.549 1.00 . A A . 75 LEU HB2 1 1
3 4332 1 1 76 LEU HB3 H 4.578 -3.617 3.281 1.00 . A A . 75 LEU HB3 1 1
3 4333 1 1 76 LEU HD11 H 7.402 -3.753 0.908 1.00 . A A . 75 LEU HD11 1 1
3 4334 1 1 76 LEU HD12 H 7.604 -3.481 2.637 1.00 . A A . 75 LEU HD12 1 1
3 4335 1 1 76 LEU HD13 H 6.299 -2.677 1.766 1.00 . A A . 75 LEU HD13 1 1
3 4336 1 1 76 LEU HD21 H 7.737 -5.839 2.647 1.00 . A A . 75 LEU HD21 1 1
3 4337 1 1 76 LEU HD22 H 6.872 -6.485 1.252 1.00 . A A . 75 LEU HD22 1 1
3 4338 1 1 76 LEU HD23 H 6.242 -6.745 2.879 1.00 . A A . 75 LEU HD23 1 1
3 4339 1 1 76 LEU HG H 5.277 -4.856 1.302 1.00 . A A . 75 LEU HG 1 1
3 4340 1 1 76 LEU N N 5.778 -5.507 5.589 1.00 . A A . 75 LEU N 1 1
3 4341 1 1 76 LEU O O 4.484 -2.870 5.820 1.00 . A A . 75 LEU O 1 1
3 4342 1 1 77 ARG C C 5.956 0.188 5.116 1.00 . A A . 76 ARG C 1 1
3 4343 1 1 77 ARG CA C 6.372 -0.859 6.151 1.00 . A A . 76 ARG CA 1 1
3 4344 1 1 77 ARG CB C 7.629 -0.402 6.901 1.00 . A A . 76 ARG CB 1 1
3 4345 1 1 77 ARG CD C 6.803 -0.730 9.258 1.00 . A A . 76 ARG CD 1 1
3 4346 1 1 77 ARG CG C 7.850 -1.118 8.224 1.00 . A A . 76 ARG CG 1 1
3 4347 1 1 77 ARG CZ C 7.046 -2.377 11.087 1.00 . A A . 76 ARG CZ 1 1
3 4348 1 1 77 ARG H H 7.488 -2.357 5.149 1.00 . A A . 76 ARG H 1 1
3 4349 1 1 77 ARG HA H 5.566 -0.982 6.861 1.00 . A A . 76 ARG HA 1 1
3 4350 1 1 77 ARG HB2 H 8.491 -0.579 6.275 1.00 . A A . 76 ARG HB2 1 1
3 4351 1 1 77 ARG HB3 H 7.550 0.657 7.099 1.00 . A A . 76 ARG HB3 1 1
3 4352 1 1 77 ARG HD2 H 7.227 0.011 9.917 1.00 . A A . 76 ARG HD2 1 1
3 4353 1 1 77 ARG HD3 H 5.948 -0.311 8.748 1.00 . A A . 76 ARG HD3 1 1
3 4354 1 1 77 ARG HE H 5.515 -2.301 9.800 1.00 . A A . 76 ARG HE 1 1
3 4355 1 1 77 ARG HG2 H 7.799 -2.185 8.059 1.00 . A A . 76 ARG HG2 1 1
3 4356 1 1 77 ARG HG3 H 8.828 -0.859 8.603 1.00 . A A . 76 ARG HG3 1 1
3 4357 1 1 77 ARG HH11 H 8.573 -1.046 10.966 1.00 . A A . 76 ARG HH11 1 1
3 4358 1 1 77 ARG HH12 H 8.707 -2.213 12.240 1.00 . A A . 76 ARG HH12 1 1
3 4359 1 1 77 ARG HH21 H 5.705 -3.842 11.476 1.00 . A A . 76 ARG HH21 1 1
3 4360 1 1 77 ARG HH22 H 7.080 -3.800 12.529 1.00 . A A . 76 ARG HH22 1 1
3 4361 1 1 77 ARG N N 6.599 -2.153 5.509 1.00 . A A . 76 ARG N 1 1
3 4362 1 1 77 ARG NE N 6.364 -1.878 10.052 1.00 . A A . 76 ARG NE 1 1
3 4363 1 1 77 ARG NH1 N 8.205 -1.834 11.461 1.00 . A A . 76 ARG NH1 1 1
3 4364 1 1 77 ARG NH2 N 6.572 -3.425 11.752 1.00 . A A . 76 ARG NH2 1 1
3 4365 1 1 77 ARG O O 6.744 1.066 4.752 1.00 . A A . 76 ARG O 1 1
3 4366 1 1 78 ILE C C 3.098 1.902 4.263 1.00 . A A . 77 ILE C 1 1
3 4367 1 1 78 ILE CA C 4.183 1.015 3.653 1.00 . A A . 77 ILE CA 1 1
3 4368 1 1 78 ILE CB C 3.594 0.268 2.432 1.00 . A A . 77 ILE CB 1 1
3 4369 1 1 78 ILE CD1 C 3.989 -1.717 0.883 1.00 . A A . 77 ILE CD1 1 1
3 4370 1 1 78 ILE CG1 C 4.587 -0.772 1.903 1.00 . A A . 77 ILE CG1 1 1
3 4371 1 1 78 ILE CG2 C 3.222 1.254 1.331 1.00 . A A . 77 ILE CG2 1 1
3 4372 1 1 78 ILE H H 4.138 -0.638 4.975 1.00 . A A . 77 ILE H 1 1
3 4373 1 1 78 ILE HA H 4.996 1.638 3.310 1.00 . A A . 77 ILE HA 1 1
3 4374 1 1 78 ILE HB H 2.693 -0.234 2.749 1.00 . A A . 77 ILE HB 1 1
3 4375 1 1 78 ILE HD11 H 4.512 -1.610 -0.056 1.00 . A A . 77 ILE HD11 1 1
3 4376 1 1 78 ILE HD12 H 2.945 -1.480 0.741 1.00 . A A . 77 ILE HD12 1 1
3 4377 1 1 78 ILE HD13 H 4.082 -2.734 1.234 1.00 . A A . 77 ILE HD13 1 1
3 4378 1 1 78 ILE HG12 H 5.417 -0.264 1.438 1.00 . A A . 77 ILE HG12 1 1
3 4379 1 1 78 ILE HG13 H 4.952 -1.364 2.730 1.00 . A A . 77 ILE HG13 1 1
3 4380 1 1 78 ILE HG21 H 4.113 1.743 0.967 1.00 . A A . 77 ILE HG21 1 1
3 4381 1 1 78 ILE HG22 H 2.539 1.993 1.723 1.00 . A A . 77 ILE HG22 1 1
3 4382 1 1 78 ILE HG23 H 2.747 0.722 0.520 1.00 . A A . 77 ILE HG23 1 1
3 4383 1 1 78 ILE N N 4.713 0.086 4.646 1.00 . A A . 77 ILE N 1 1
3 4384 1 1 78 ILE O O 2.116 1.405 4.819 1.00 . A A . 77 ILE O 1 1
3 4385 1 1 79 LEU C C 1.447 4.753 3.575 1.00 . A A . 78 LEU C 1 1
3 4386 1 1 79 LEU CA C 2.319 4.177 4.689 1.00 . A A . 78 LEU CA 1 1
3 4387 1 1 79 LEU CB C 3.048 5.310 5.420 1.00 . A A . 78 LEU CB 1 1
3 4388 1 1 79 LEU CD1 C 1.881 5.959 7.547 1.00 . A A . 78 LEU CD1 1 1
3 4389 1 1 79 LEU CD2 C 2.739 7.734 5.999 1.00 . A A . 78 LEU CD2 1 1
3 4390 1 1 79 LEU CG C 2.136 6.339 6.095 1.00 . A A . 78 LEU CG 1 1
3 4391 1 1 79 LEU H H 4.082 3.552 3.696 1.00 . A A . 78 LEU H 1 1
3 4392 1 1 79 LEU HA H 1.687 3.655 5.393 1.00 . A A . 78 LEU HA 1 1
3 4393 1 1 79 LEU HB2 H 3.686 4.872 6.173 1.00 . A A . 78 LEU HB2 1 1
3 4394 1 1 79 LEU HB3 H 3.668 5.828 4.704 1.00 . A A . 78 LEU HB3 1 1
3 4395 1 1 79 LEU HD11 H 0.848 6.161 7.794 1.00 . A A . 78 LEU HD11 1 1
3 4396 1 1 79 LEU HD12 H 2.524 6.540 8.190 1.00 . A A . 78 LEU HD12 1 1
3 4397 1 1 79 LEU HD13 H 2.084 4.909 7.686 1.00 . A A . 78 LEU HD13 1 1
3 4398 1 1 79 LEU HD21 H 3.417 7.778 5.158 1.00 . A A . 78 LEU HD21 1 1
3 4399 1 1 79 LEU HD22 H 3.279 7.957 6.908 1.00 . A A . 78 LEU HD22 1 1
3 4400 1 1 79 LEU HD23 H 1.951 8.459 5.862 1.00 . A A . 78 LEU HD23 1 1
3 4401 1 1 79 LEU HG H 1.184 6.353 5.585 1.00 . A A . 78 LEU HG 1 1
3 4402 1 1 79 LEU N N 3.281 3.217 4.153 1.00 . A A . 78 LEU N 1 1
3 4403 1 1 79 LEU O O 1.954 5.384 2.645 1.00 . A A . 78 LEU O 1 1
3 4404 1 1 80 LEU C C -1.597 6.234 3.230 1.00 . A A . 79 LEU C 1 1
3 4405 1 1 80 LEU CA C -0.803 5.053 2.678 1.00 . A A . 79 LEU CA 1 1
3 4406 1 1 80 LEU CB C -1.756 3.950 2.190 1.00 . A A . 79 LEU CB 1 1
3 4407 1 1 80 LEU CD1 C -4.080 3.846 3.147 1.00 . A A . 79 LEU CD1 1 1
3 4408 1 1 80 LEU CD2 C -2.634 1.803 3.151 1.00 . A A . 79 LEU CD2 1 1
3 4409 1 1 80 LEU CG C -2.654 3.322 3.264 1.00 . A A . 79 LEU CG 1 1
3 4410 1 1 80 LEU H H -0.214 4.038 4.445 1.00 . A A . 79 LEU H 1 1
3 4411 1 1 80 LEU HA H -0.221 5.401 1.837 1.00 . A A . 79 LEU HA 1 1
3 4412 1 1 80 LEU HB2 H -2.390 4.370 1.424 1.00 . A A . 79 LEU HB2 1 1
3 4413 1 1 80 LEU HB3 H -1.162 3.166 1.750 1.00 . A A . 79 LEU HB3 1 1
3 4414 1 1 80 LEU HD11 H -4.076 4.922 3.231 1.00 . A A . 79 LEU HD11 1 1
3 4415 1 1 80 LEU HD12 H -4.684 3.424 3.935 1.00 . A A . 79 LEU HD12 1 1
3 4416 1 1 80 LEU HD13 H -4.490 3.562 2.188 1.00 . A A . 79 LEU HD13 1 1
3 4417 1 1 80 LEU HD21 H -1.705 1.489 2.699 1.00 . A A . 79 LEU HD21 1 1
3 4418 1 1 80 LEU HD22 H -3.462 1.477 2.539 1.00 . A A . 79 LEU HD22 1 1
3 4419 1 1 80 LEU HD23 H -2.720 1.370 4.135 1.00 . A A . 79 LEU HD23 1 1
3 4420 1 1 80 LEU HG H -2.282 3.590 4.239 1.00 . A A . 79 LEU HG 1 1
3 4421 1 1 80 LEU N N 0.133 4.542 3.677 1.00 . A A . 79 LEU N 1 1
3 4422 1 1 80 LEU O O -2.237 6.128 4.279 1.00 . A A . 79 LEU O 1 1
3 4423 1 1 81 LEU C C -3.335 8.950 1.916 1.00 . A A . 80 LEU C 1 1
3 4424 1 1 81 LEU CA C -2.267 8.561 2.933 1.00 . A A . 80 LEU CA 1 1
3 4425 1 1 81 LEU CB C -1.298 9.735 3.147 1.00 . A A . 80 LEU CB 1 1
3 4426 1 1 81 LEU CD1 C -0.753 10.230 0.739 1.00 . A A . 80 LEU CD1 1 1
3 4427 1 1 81 LEU CD2 C 0.813 10.951 2.551 1.00 . A A . 80 LEU CD2 1 1
3 4428 1 1 81 LEU CG C -0.181 9.887 2.108 1.00 . A A . 80 LEU CG 1 1
3 4429 1 1 81 LEU H H -1.025 7.378 1.687 1.00 . A A . 80 LEU H 1 1
3 4430 1 1 81 LEU HA H -2.755 8.342 3.871 1.00 . A A . 80 LEU HA 1 1
3 4431 1 1 81 LEU HB2 H -1.874 10.649 3.154 1.00 . A A . 80 LEU HB2 1 1
3 4432 1 1 81 LEU HB3 H -0.839 9.617 4.118 1.00 . A A . 80 LEU HB3 1 1
3 4433 1 1 81 LEU HD11 H 0.019 10.671 0.125 1.00 . A A . 80 LEU HD11 1 1
3 4434 1 1 81 LEU HD12 H -1.567 10.931 0.854 1.00 . A A . 80 LEU HD12 1 1
3 4435 1 1 81 LEU HD13 H -1.117 9.330 0.265 1.00 . A A . 80 LEU HD13 1 1
3 4436 1 1 81 LEU HD21 H 0.313 11.674 3.178 1.00 . A A . 80 LEU HD21 1 1
3 4437 1 1 81 LEU HD22 H 1.222 11.449 1.684 1.00 . A A . 80 LEU HD22 1 1
3 4438 1 1 81 LEU HD23 H 1.614 10.487 3.108 1.00 . A A . 80 LEU HD23 1 1
3 4439 1 1 81 LEU HG H 0.349 8.949 2.021 1.00 . A A . 80 LEU HG 1 1
3 4440 1 1 81 LEU N N -1.551 7.359 2.516 1.00 . A A . 80 LEU N 1 1
3 4441 1 1 81 LEU O O -3.309 8.500 0.768 1.00 . A A . 80 LEU O 1 1
3 4442 1 1 82 SER C C -4.933 11.502 0.710 1.00 . A A . 81 SER C 1 1
3 4443 1 1 82 SER CA C -5.347 10.254 1.483 1.00 . A A . 81 SER CA 1 1
3 4444 1 1 82 SER CB C -6.601 10.546 2.311 1.00 . A A . 81 SER CB 1 1
3 4445 1 1 82 SER H H -4.228 10.118 3.271 1.00 . A A . 81 SER H 1 1
3 4446 1 1 82 SER HA H -5.567 9.466 0.779 1.00 . A A . 81 SER HA 1 1
3 4447 1 1 82 SER HB2 H -6.943 9.635 2.775 1.00 . A A . 81 SER HB2 1 1
3 4448 1 1 82 SER HB3 H -6.363 11.271 3.076 1.00 . A A . 81 SER HB3 1 1
3 4449 1 1 82 SER HG H -8.040 11.826 1.938 1.00 . A A . 81 SER HG 1 1
3 4450 1 1 82 SER N N -4.269 9.794 2.347 1.00 . A A . 81 SER N 1 1
3 4451 1 1 82 SER O O -4.322 12.415 1.269 1.00 . A A . 81 SER O 1 1
3 4452 1 1 82 SER OG O -7.646 11.063 1.505 1.00 . A A . 81 SER OG 1 1
3 4453 1 1 83 GLN C C -6.041 13.764 -1.354 1.00 . A A . 82 GLN C 1 1
3 4454 1 1 83 GLN CA C -4.959 12.681 -1.426 1.00 . A A . 82 GLN CA 1 1
3 4455 1 1 83 GLN CB C -4.736 12.225 -2.872 1.00 . A A . 82 GLN CB 1 1
3 4456 1 1 83 GLN CD C -2.494 13.339 -3.249 1.00 . A A . 82 GLN CD 1 1
3 4457 1 1 83 GLN CG C -3.935 13.211 -3.710 1.00 . A A . 82 GLN CG 1 1
3 4458 1 1 83 GLN H H -5.774 10.782 -0.958 1.00 . A A . 82 GLN H 1 1
3 4459 1 1 83 GLN HA H -4.049 13.104 -1.047 1.00 . A A . 82 GLN HA 1 1
3 4460 1 1 83 GLN HB2 H -4.206 11.284 -2.861 1.00 . A A . 82 GLN HB2 1 1
3 4461 1 1 83 GLN HB3 H -5.697 12.080 -3.344 1.00 . A A . 82 GLN HB3 1 1
3 4462 1 1 83 GLN HE21 H -3.004 14.758 -1.950 1.00 . A A . 82 GLN HE21 1 1
3 4463 1 1 83 GLN HE22 H -1.328 14.336 -1.984 1.00 . A A . 82 GLN HE22 1 1
3 4464 1 1 83 GLN HG2 H -3.939 12.875 -4.736 1.00 . A A . 82 GLN HG2 1 1
3 4465 1 1 83 GLN HG3 H -4.405 14.181 -3.648 1.00 . A A . 82 GLN HG3 1 1
3 4466 1 1 83 GLN N N -5.281 11.538 -0.573 1.00 . A A . 82 GLN N 1 1
3 4467 1 1 83 GLN NE2 N -2.251 14.234 -2.298 1.00 . A A . 82 GLN NE2 1 1
3 4468 1 1 83 GLN O O -5.990 14.757 -2.084 1.00 . A A . 82 GLN O 1 1
3 4469 1 1 83 GLN OE1 O -1.610 12.641 -3.744 1.00 . A A . 82 GLN OE1 1 1
3 4470 1 1 84 ASP C C -7.707 15.624 0.690 1.00 . A A . 83 ASP C 1 1
3 4471 1 1 84 ASP CA C -8.107 14.511 -0.282 1.00 . A A . 83 ASP CA 1 1
3 4472 1 1 84 ASP CB C -9.352 13.780 0.236 1.00 . A A . 83 ASP CB 1 1
3 4473 1 1 84 ASP CG C -10.640 14.351 -0.324 1.00 . A A . 83 ASP CG 1 1
3 4474 1 1 84 ASP H H -6.983 12.761 0.082 1.00 . A A . 83 ASP H 1 1
3 4475 1 1 84 ASP HA H -8.331 14.950 -1.244 1.00 . A A . 83 ASP HA 1 1
3 4476 1 1 84 ASP HB2 H -9.292 12.740 -0.044 1.00 . A A . 83 ASP HB2 1 1
3 4477 1 1 84 ASP HB3 H -9.384 13.857 1.313 1.00 . A A . 83 ASP HB3 1 1
3 4478 1 1 84 ASP N N -7.012 13.563 -0.468 1.00 . A A . 83 ASP N 1 1
3 4479 1 1 84 ASP O O -6.591 15.633 1.213 1.00 . A A . 83 ASP O 1 1
3 4480 1 1 84 ASP OD1 O -11.054 13.913 -1.417 1.00 . A A . 83 ASP OD1 1 1
3 4481 1 1 84 ASP OD2 O -11.228 15.241 0.327 1.00 . A A . 83 ASP OD2 1 1
3 4482 1 1 85 ARG C C -9.324 17.624 3.054 1.00 . A A . 84 ARG C 1 1
3 4483 1 1 85 ARG CA C -8.384 17.676 1.841 1.00 . A A . 84 ARG CA 1 1
3 4484 1 1 85 ARG CB C -8.553 19.011 1.104 1.00 . A A . 84 ARG CB 1 1
3 4485 1 1 85 ARG CD C -10.256 20.543 0.062 1.00 . A A . 84 ARG CD 1 1
3 4486 1 1 85 ARG CG C -9.828 19.100 0.278 1.00 . A A . 84 ARG CG 1 1
3 4487 1 1 85 ARG CZ C -12.344 21.855 0.264 1.00 . A A . 84 ARG CZ 1 1
3 4488 1 1 85 ARG H H -9.501 16.490 0.486 1.00 . A A . 84 ARG H 1 1
3 4489 1 1 85 ARG HA H -7.365 17.597 2.191 1.00 . A A . 84 ARG HA 1 1
3 4490 1 1 85 ARG HB2 H -8.565 19.809 1.832 1.00 . A A . 84 ARG HB2 1 1
3 4491 1 1 85 ARG HB3 H -7.711 19.151 0.443 1.00 . A A . 84 ARG HB3 1 1
3 4492 1 1 85 ARG HD2 H -9.825 21.153 0.843 1.00 . A A . 84 ARG HD2 1 1
3 4493 1 1 85 ARG HD3 H -9.887 20.876 -0.898 1.00 . A A . 84 ARG HD3 1 1
3 4494 1 1 85 ARG HE H -12.248 19.878 -0.020 1.00 . A A . 84 ARG HE 1 1
3 4495 1 1 85 ARG HG2 H -9.656 18.639 -0.683 1.00 . A A . 84 ARG HG2 1 1
3 4496 1 1 85 ARG HG3 H -10.616 18.574 0.795 1.00 . A A . 84 ARG HG3 1 1
3 4497 1 1 85 ARG HH11 H -10.658 22.974 0.383 1.00 . A A . 84 ARG HH11 1 1
3 4498 1 1 85 ARG HH12 H -12.143 23.853 0.536 1.00 . A A . 84 ARG HH12 1 1
3 4499 1 1 85 ARG HH21 H -14.194 21.040 0.181 1.00 . A A . 84 ARG HH21 1 1
3 4500 1 1 85 ARG HH22 H -14.151 22.754 0.422 1.00 . A A . 84 ARG HH22 1 1
3 4501 1 1 85 ARG N N -8.630 16.556 0.930 1.00 . A A . 84 ARG N 1 1
3 4502 1 1 85 ARG NE N -11.712 20.692 0.091 1.00 . A A . 84 ARG NE 1 1
3 4503 1 1 85 ARG NH1 N -11.659 22.987 0.406 1.00 . A A . 84 ARG NH1 1 1
3 4504 1 1 85 ARG NH2 N -13.672 21.886 0.291 1.00 . A A . 84 ARG NH2 1 1
3 4505 1 1 85 ARG O O -9.745 18.664 3.566 1.00 . A A . 84 ARG O 1 1
3 4506 1 1 86 ASN C C -9.737 15.996 5.935 1.00 . A A . 85 ASN C 1 1
3 4507 1 1 86 ASN CA C -10.537 16.232 4.652 1.00 . A A . 85 ASN CA 1 1
3 4508 1 1 86 ASN CB C -11.494 15.060 4.401 1.00 . A A . 85 ASN CB 1 1
3 4509 1 1 86 ASN CG C -12.874 15.302 4.981 1.00 . A A . 85 ASN CG 1 1
3 4510 1 1 86 ASN H H -9.285 15.620 3.058 1.00 . A A . 85 ASN H 1 1
3 4511 1 1 86 ASN HA H -11.115 17.136 4.767 1.00 . A A . 85 ASN HA 1 1
3 4512 1 1 86 ASN HB2 H -11.595 14.910 3.335 1.00 . A A . 85 ASN HB2 1 1
3 4513 1 1 86 ASN HB3 H -11.085 14.164 4.847 1.00 . A A . 85 ASN HB3 1 1
3 4514 1 1 86 ASN HD21 H -12.430 14.203 6.579 1.00 . A A . 85 ASN HD21 1 1
3 4515 1 1 86 ASN HD22 H -14.018 14.884 6.553 1.00 . A A . 85 ASN HD22 1 1
3 4516 1 1 86 ASN N N -9.649 16.412 3.505 1.00 . A A . 85 ASN N 1 1
3 4517 1 1 86 ASN ND2 N -13.134 14.738 6.155 1.00 . A A . 85 ASN ND2 1 1
3 4518 1 1 86 ASN O O -9.465 14.853 6.312 1.00 . A A . 85 ASN O 1 1
3 4519 1 1 86 ASN OD1 O -13.700 15.986 4.378 1.00 . A A . 85 ASN OD1 1 1
3 4520 1 1 87 LEU C C -8.824 18.230 8.723 1.00 . A A . 86 LEU C 1 1
3 4521 1 1 87 LEU CA C -8.585 17.003 7.843 1.00 . A A . 86 LEU CA 1 1
3 4522 1 1 87 LEU CB C -7.089 16.861 7.526 1.00 . A A . 86 LEU CB 1 1
3 4523 1 1 87 LEU CD1 C -5.165 15.349 8.080 1.00 . A A . 86 LEU CD1 1 1
3 4524 1 1 87 LEU CD2 C -5.595 17.378 9.482 1.00 . A A . 86 LEU CD2 1 1
3 4525 1 1 87 LEU CG C -6.233 16.270 8.654 1.00 . A A . 86 LEU CG 1 1
3 4526 1 1 87 LEU H H -9.601 17.971 6.253 1.00 . A A . 86 LEU H 1 1
3 4527 1 1 87 LEU HA H -8.915 16.125 8.376 1.00 . A A . 86 LEU HA 1 1
3 4528 1 1 87 LEU HB2 H -6.989 16.227 6.657 1.00 . A A . 86 LEU HB2 1 1
3 4529 1 1 87 LEU HB3 H -6.699 17.837 7.283 1.00 . A A . 86 LEU HB3 1 1
3 4530 1 1 87 LEU HD11 H -5.636 14.503 7.604 1.00 . A A . 86 LEU HD11 1 1
3 4531 1 1 87 LEU HD12 H -4.523 15.001 8.878 1.00 . A A . 86 LEU HD12 1 1
3 4532 1 1 87 LEU HD13 H -4.575 15.889 7.355 1.00 . A A . 86 LEU HD13 1 1
3 4533 1 1 87 LEU HD21 H -4.652 17.032 9.880 1.00 . A A . 86 LEU HD21 1 1
3 4534 1 1 87 LEU HD22 H -6.253 17.643 10.296 1.00 . A A . 86 LEU HD22 1 1
3 4535 1 1 87 LEU HD23 H -5.426 18.243 8.859 1.00 . A A . 86 LEU HD23 1 1
3 4536 1 1 87 LEU HG H -6.863 15.683 9.305 1.00 . A A . 86 LEU HG 1 1
3 4537 1 1 87 LEU N N -9.356 17.088 6.603 1.00 . A A . 86 LEU N 1 1
3 4538 1 1 87 LEU O O -8.114 19.235 8.613 1.00 . A A . 86 LEU O 1 1
3 4539 1 1 88 GLU C C -10.600 18.708 11.864 1.00 . A A . 87 GLU C 1 1
3 4540 1 1 88 GLU CA C -10.167 19.240 10.498 1.00 . A A . 87 GLU CA 1 1
3 4541 1 1 88 GLU CB C -11.276 20.104 9.895 1.00 . A A . 87 GLU CB 1 1
3 4542 1 1 88 GLU CD C -11.900 21.780 8.109 1.00 . A A . 87 GLU CD 1 1
3 4543 1 1 88 GLU CG C -10.907 20.724 8.556 1.00 . A A . 87 GLU CG 1 1
3 4544 1 1 88 GLU H H -10.354 17.315 9.632 1.00 . A A . 87 GLU H 1 1
3 4545 1 1 88 GLU HA H -9.282 19.845 10.628 1.00 . A A . 87 GLU HA 1 1
3 4546 1 1 88 GLU HB2 H -12.159 19.494 9.756 1.00 . A A . 87 GLU HB2 1 1
3 4547 1 1 88 GLU HB3 H -11.510 20.902 10.586 1.00 . A A . 87 GLU HB3 1 1
3 4548 1 1 88 GLU HG2 H -9.934 21.181 8.643 1.00 . A A . 87 GLU HG2 1 1
3 4549 1 1 88 GLU HG3 H -10.876 19.944 7.811 1.00 . A A . 87 GLU HG3 1 1
3 4550 1 1 88 GLU N N -9.827 18.141 9.595 1.00 . A A . 87 GLU N 1 1
3 4551 1 1 88 GLU O O -11.779 18.418 12.084 1.00 . A A . 87 GLU O 1 1
3 4552 1 1 88 GLU OE1 O -12.971 21.405 7.586 1.00 . A A . 87 GLU OE1 1 1
3 4553 1 1 88 GLU OE2 O -11.606 22.981 8.282 1.00 . A A . 87 GLU OE2 1 1
3 4554 1 1 89 HIS C C -9.382 19.047 15.190 1.00 . A A . 88 HIS C 1 1
3 4555 1 1 89 HIS CA C -9.910 18.083 14.126 1.00 . A A . 88 HIS CA 1 1
3 4556 1 1 89 HIS CB C -9.290 16.693 14.329 1.00 . A A . 88 HIS CB 1 1
3 4557 1 1 89 HIS CD2 C -8.782 14.761 12.673 1.00 . A A . 88 HIS CD2 1 1
3 4558 1 1 89 HIS CE1 C -10.695 14.739 11.603 1.00 . A A . 88 HIS CE1 1 1
3 4559 1 1 89 HIS CG C -9.561 15.729 13.213 1.00 . A A . 88 HIS CG 1 1
3 4560 1 1 89 HIS H H -8.718 18.826 12.534 1.00 . A A . 88 HIS H 1 1
3 4561 1 1 89 HIS HA H -10.981 18.005 14.236 1.00 . A A . 88 HIS HA 1 1
3 4562 1 1 89 HIS HB2 H -8.218 16.794 14.425 1.00 . A A . 88 HIS HB2 1 1
3 4563 1 1 89 HIS HB3 H -9.685 16.265 15.240 1.00 . A A . 88 HIS HB3 1 1
3 4564 1 1 89 HIS HD1 H -11.524 16.274 12.673 1.00 . A A . 88 HIS HD1 1 1
3 4565 1 1 89 HIS HD2 H -7.774 14.505 12.973 1.00 . A A . 88 HIS HD2 1 1
3 4566 1 1 89 HIS HE1 H -11.484 14.479 10.914 1.00 . A A . 88 HIS HE1 1 1
3 4567 1 1 89 HIS HE2 H -9.244 13.358 11.180 1.00 . A A . 88 HIS HE2 1 1
3 4568 1 1 89 HIS N N -9.636 18.581 12.776 1.00 . A A . 88 HIS N 1 1
3 4569 1 1 89 HIS ND1 N -10.752 15.689 12.519 1.00 . A A . 88 HIS ND1 1 1
3 4570 1 1 89 HIS NE2 N -9.511 14.162 11.674 1.00 . A A . 88 HIS NE2 1 1
3 4571 1 1 89 HIS O O -10.104 19.411 16.120 1.00 . A A . 88 HIS O 1 1
3 4572 1 1 90 HIS C C -6.113 20.832 15.495 1.00 . A A . 89 HIS C 1 1
3 4573 1 1 90 HIS CA C -7.487 20.380 15.992 1.00 . A A . 89 HIS CA 1 1
3 4574 1 1 90 HIS CB C -7.357 19.741 17.382 1.00 . A A . 89 HIS CB 1 1
3 4575 1 1 90 HIS CD2 C -7.460 17.159 17.117 1.00 . A A . 89 HIS CD2 1 1
3 4576 1 1 90 HIS CE1 C -5.366 16.705 17.584 1.00 . A A . 89 HIS CE1 1 1
3 4577 1 1 90 HIS CG C -6.836 18.335 17.370 1.00 . A A . 89 HIS CG 1 1
3 4578 1 1 90 HIS H H -7.603 19.130 14.281 1.00 . A A . 89 HIS H 1 1
3 4579 1 1 90 HIS HA H -8.124 21.251 16.071 1.00 . A A . 89 HIS HA 1 1
3 4580 1 1 90 HIS HB2 H -6.681 20.338 17.977 1.00 . A A . 89 HIS HB2 1 1
3 4581 1 1 90 HIS HB3 H -8.327 19.731 17.857 1.00 . A A . 89 HIS HB3 1 1
3 4582 1 1 90 HIS HD1 H -4.818 18.653 17.890 1.00 . A A . 89 HIS HD1 1 1
3 4583 1 1 90 HIS HD2 H -8.500 17.030 16.856 1.00 . A A . 89 HIS HD2 1 1
3 4584 1 1 90 HIS HE1 H -4.448 16.167 17.767 1.00 . A A . 89 HIS HE1 1 1
3 4585 1 1 90 HIS HE2 H -6.679 15.210 17.093 1.00 . A A . 89 HIS HE2 1 1
3 4586 1 1 90 HIS N N -8.120 19.456 15.045 1.00 . A A . 89 HIS N 1 1
3 4587 1 1 90 HIS ND1 N -5.526 18.015 17.661 1.00 . A A . 89 HIS ND1 1 1
3 4588 1 1 90 HIS NE2 N -6.525 16.164 17.256 1.00 . A A . 89 HIS NE2 1 1
3 4589 1 1 90 HIS O O -5.735 21.990 15.677 1.00 . A A . 89 HIS O 1 1
3 4590 1 1 91 HIS C C -4.066 21.456 13.453 1.00 . A A . 90 HIS C 1 1
3 4591 1 1 91 HIS CA C -4.034 20.215 14.350 1.00 . A A . 90 HIS CA 1 1
3 4592 1 1 91 HIS CB C -3.487 19.017 13.563 1.00 . A A . 90 HIS CB 1 1
3 4593 1 1 91 HIS CD2 C -2.844 17.805 15.772 1.00 . A A . 90 HIS CD2 1 1
3 4594 1 1 91 HIS CE1 C -1.785 16.094 14.900 1.00 . A A . 90 HIS CE1 1 1
3 4595 1 1 91 HIS CG C -2.879 17.949 14.425 1.00 . A A . 90 HIS CG 1 1
3 4596 1 1 91 HIS H H -5.721 19.005 14.767 1.00 . A A . 90 HIS H 1 1
3 4597 1 1 91 HIS HA H -3.385 20.411 15.191 1.00 . A A . 90 HIS HA 1 1
3 4598 1 1 91 HIS HB2 H -4.292 18.569 13.000 1.00 . A A . 90 HIS HB2 1 1
3 4599 1 1 91 HIS HB3 H -2.729 19.366 12.879 1.00 . A A . 90 HIS HB3 1 1
3 4600 1 1 91 HIS HD1 H -2.062 16.676 12.957 1.00 . A A . 90 HIS HD1 1 1
3 4601 1 1 91 HIS HD2 H -3.273 18.478 16.500 1.00 . A A . 90 HIS HD2 1 1
3 4602 1 1 91 HIS HE1 H -1.228 15.174 14.794 1.00 . A A . 90 HIS HE1 1 1
3 4603 1 1 91 HIS HE2 H -2.077 16.224 16.922 1.00 . A A . 90 HIS HE2 1 1
3 4604 1 1 91 HIS N N -5.367 19.911 14.873 1.00 . A A . 90 HIS N 1 1
3 4605 1 1 91 HIS ND1 N -2.207 16.860 13.909 1.00 . A A . 90 HIS ND1 1 1
3 4606 1 1 91 HIS NE2 N -2.158 16.645 16.040 1.00 . A A . 90 HIS NE2 1 1
3 4607 1 1 91 HIS O O -4.463 21.383 12.288 1.00 . A A . 90 HIS O 1 1
3 4608 1 1 92 HIS C C -2.594 24.815 13.865 1.00 . A A . 91 HIS C 1 1
3 4609 1 1 92 HIS CA C -3.626 23.855 13.269 1.00 . A A . 91 HIS CA 1 1
3 4610 1 1 92 HIS CB C -5.014 24.506 13.274 1.00 . A A . 91 HIS CB 1 1
3 4611 1 1 92 HIS CD2 C -5.093 26.443 11.549 1.00 . A A . 91 HIS CD2 1 1
3 4612 1 1 92 HIS CE1 C -6.260 25.440 9.988 1.00 . A A . 91 HIS CE1 1 1
3 4613 1 1 92 HIS CG C -5.366 25.192 11.988 1.00 . A A . 91 HIS CG 1 1
3 4614 1 1 92 HIS H H -3.350 22.587 14.941 1.00 . A A . 91 HIS H 1 1
3 4615 1 1 92 HIS HA H -3.346 23.633 12.249 1.00 . A A . 91 HIS HA 1 1
3 4616 1 1 92 HIS HB2 H -5.760 23.748 13.456 1.00 . A A . 91 HIS HB2 1 1
3 4617 1 1 92 HIS HB3 H -5.057 25.240 14.064 1.00 . A A . 91 HIS HB3 1 1
3 4618 1 1 92 HIS HD1 H -6.444 23.671 11.001 1.00 . A A . 91 HIS HD1 1 1
3 4619 1 1 92 HIS HD2 H -4.529 27.200 12.078 1.00 . A A . 91 HIS HD2 1 1
3 4620 1 1 92 HIS HE1 H -6.797 25.244 9.072 1.00 . A A . 91 HIS HE1 1 1
3 4621 1 1 92 HIS HE2 H -5.678 27.391 9.768 1.00 . A A . 91 HIS HE2 1 1
3 4622 1 1 92 HIS N N -3.649 22.595 14.008 1.00 . A A . 91 HIS N 1 1
3 4623 1 1 92 HIS ND1 N -6.098 24.588 10.986 1.00 . A A . 91 HIS ND1 1 1
3 4624 1 1 92 HIS NE2 N -5.659 26.570 10.304 1.00 . A A . 91 HIS NE2 1 1
3 4625 1 1 92 HIS O O -1.663 25.237 13.178 1.00 . A A . 91 HIS O 1 1
3 4626 1 1 93 HIS C C -1.851 27.449 15.227 1.00 . A A . 92 HIS C 1 1
3 4627 1 1 93 HIS CA C -1.846 26.050 15.850 1.00 . A A . 92 HIS CA 1 1
3 4628 1 1 93 HIS CB C -0.423 25.470 15.845 1.00 . A A . 92 HIS CB 1 1
3 4629 1 1 93 HIS CD2 C 0.075 25.608 18.388 1.00 . A A . 92 HIS CD2 1 1
3 4630 1 1 93 HIS CE1 C 0.864 23.583 18.669 1.00 . A A . 92 HIS CE1 1 1
3 4631 1 1 93 HIS CG C 0.037 24.987 17.185 1.00 . A A . 92 HIS CG 1 1
3 4632 1 1 93 HIS H H -3.524 24.771 15.641 1.00 . A A . 92 HIS H 1 1
3 4633 1 1 93 HIS HA H -2.183 26.130 16.875 1.00 . A A . 92 HIS HA 1 1
3 4634 1 1 93 HIS HB2 H -0.388 24.634 15.162 1.00 . A A . 92 HIS HB2 1 1
3 4635 1 1 93 HIS HB3 H 0.266 26.231 15.509 1.00 . A A . 92 HIS HB3 1 1
3 4636 1 1 93 HIS HD1 H 0.640 23.021 16.713 1.00 . A A . 92 HIS HD1 1 1
3 4637 1 1 93 HIS HD2 H -0.243 26.619 18.596 1.00 . A A . 92 HIS HD2 1 1
3 4638 1 1 93 HIS HE1 H 1.285 22.696 19.122 1.00 . A A . 92 HIS HE1 1 1
3 4639 1 1 93 HIS HE2 H 0.849 24.924 20.215 1.00 . A A . 92 HIS HE2 1 1
3 4640 1 1 93 HIS N N -2.764 25.147 15.150 1.00 . A A . 92 HIS N 1 1
3 4641 1 1 93 HIS ND1 N 0.540 23.720 17.396 1.00 . A A . 92 HIS ND1 1 1
3 4642 1 1 93 HIS NE2 N 0.593 24.714 19.292 1.00 . A A . 92 HIS NE2 1 1
3 4643 1 1 93 HIS O O -2.632 27.730 14.315 1.00 . A A . 92 HIS O 1 1
3 4644 1 1 94 HIS C C 0.489 29.940 14.570 1.00 . A A . 93 HIS C 1 1
3 4645 1 1 94 HIS CA C -0.868 29.691 15.232 1.00 . A A . 93 HIS CA 1 1
3 4646 1 1 94 HIS CB C -1.084 30.687 16.378 1.00 . A A . 93 HIS CB 1 1
3 4647 1 1 94 HIS CD2 C -1.913 32.537 14.750 1.00 . A A . 93 HIS CD2 1 1
3 4648 1 1 94 HIS CE1 C -2.971 33.793 16.203 1.00 . A A . 93 HIS CE1 1 1
3 4649 1 1 94 HIS CG C -1.787 31.948 15.964 1.00 . A A . 93 HIS CG 1 1
3 4650 1 1 94 HIS H H -0.382 28.034 16.456 1.00 . A A . 93 HIS H 1 1
3 4651 1 1 94 HIS HA H -1.644 29.833 14.494 1.00 . A A . 93 HIS HA 1 1
3 4652 1 1 94 HIS HB2 H -1.676 30.215 17.148 1.00 . A A . 93 HIS HB2 1 1
3 4653 1 1 94 HIS HB3 H -0.123 30.962 16.790 1.00 . A A . 93 HIS HB3 1 1
3 4654 1 1 94 HIS HD1 H -2.552 32.604 17.815 1.00 . A A . 93 HIS HD1 1 1
3 4655 1 1 94 HIS HD2 H -1.508 32.174 13.816 1.00 . A A . 93 HIS HD2 1 1
3 4656 1 1 94 HIS HE1 H -3.551 34.592 16.642 1.00 . A A . 93 HIS HE1 1 1
3 4657 1 1 94 HIS HE2 H -2.785 34.379 14.250 1.00 . A A . 93 HIS HE2 1 1
3 4658 1 1 94 HIS N N -0.974 28.320 15.731 1.00 . A A . 93 HIS N 1 1
3 4659 1 1 94 HIS ND1 N -2.461 32.760 16.852 1.00 . A A . 93 HIS ND1 1 1
3 4660 1 1 94 HIS NE2 N -2.652 33.681 14.925 1.00 . A A . 93 HIS NE2 1 1
3 4661 1 1 94 HIS O O 1.450 29.202 14.881 1.00 . A A . 93 HIS O 1 1
3 4662 1 1 94 HIS OXT O 0.578 30.873 13.745 1.00 . A A . 93 HIS OXT 1 1
4 4663 1 1 2 GLN C C 5.617 -19.194 2.649 1.00 . A A . 1 GLN C 1 1
4 4664 1 1 2 GLN CA C 7.012 -19.251 3.272 1.00 . A A . 1 GLN CA 1 1
4 4665 1 1 2 GLN CB C 7.770 -17.939 3.016 1.00 . A A . 1 GLN CB 1 1
4 4666 1 1 2 GLN CD C 9.622 -17.691 1.309 1.00 . A A . 1 GLN CD 1 1
4 4667 1 1 2 GLN CG C 8.124 -17.705 1.554 1.00 . A A . 1 GLN CG 1 1
4 4668 1 1 2 GLN H H 7.669 -20.387 1.683 1.00 . A A . 1 GLN H 1 1
4 4669 1 1 2 GLN HA H 6.912 -19.400 4.338 1.00 . A A . 1 GLN HA 1 1
4 4670 1 1 2 GLN HB2 H 7.159 -17.113 3.349 1.00 . A A . 1 GLN HB2 1 1
4 4671 1 1 2 GLN HB3 H 8.686 -17.948 3.588 1.00 . A A . 1 GLN HB3 1 1
4 4672 1 1 2 GLN HE21 H 9.583 -19.602 0.753 1.00 . A A . 1 GLN HE21 1 1
4 4673 1 1 2 GLN HE22 H 11.133 -18.841 0.715 1.00 . A A . 1 GLN HE22 1 1
4 4674 1 1 2 GLN HG2 H 7.688 -18.494 0.960 1.00 . A A . 1 GLN HG2 1 1
4 4675 1 1 2 GLN HG3 H 7.714 -16.756 1.244 1.00 . A A . 1 GLN HG3 1 1
4 4676 1 1 2 GLN N N 7.806 -20.380 2.713 1.00 . A A . 1 GLN N 1 1
4 4677 1 1 2 GLN NE2 N 10.167 -18.827 0.884 1.00 . A A . 1 GLN NE2 1 1
4 4678 1 1 2 GLN O O 5.476 -19.155 1.424 1.00 . A A . 1 GLN O 1 1
4 4679 1 1 2 GLN OE1 O 10.283 -16.672 1.499 1.00 . A A . 1 GLN OE1 1 1
4 4680 1 1 3 SER C C 2.451 -17.976 3.657 1.00 . A A . 2 SER C 1 1
4 4681 1 1 3 SER CA C 3.206 -19.150 3.031 1.00 . A A . 2 SER CA 1 1
4 4682 1 1 3 SER CB C 2.495 -20.466 3.360 1.00 . A A . 2 SER CB 1 1
4 4683 1 1 3 SER H H 4.765 -19.233 4.463 1.00 . A A . 2 SER H 1 1
4 4684 1 1 3 SER HA H 3.224 -19.020 1.960 1.00 . A A . 2 SER HA 1 1
4 4685 1 1 3 SER HB2 H 1.466 -20.407 3.038 1.00 . A A . 2 SER HB2 1 1
4 4686 1 1 3 SER HB3 H 2.987 -21.278 2.844 1.00 . A A . 2 SER HB3 1 1
4 4687 1 1 3 SER HG H 1.628 -20.734 5.096 1.00 . A A . 2 SER HG 1 1
4 4688 1 1 3 SER N N 4.589 -19.196 3.499 1.00 . A A . 2 SER N 1 1
4 4689 1 1 3 SER O O 2.688 -17.623 4.815 1.00 . A A . 2 SER O 1 1
4 4690 1 1 3 SER OG O 2.524 -20.728 4.753 1.00 . A A . 2 SER OG 1 1
4 4691 1 1 4 ASP C C 1.595 -14.987 3.497 1.00 . A A . 3 ASP C 1 1
4 4692 1 1 4 ASP CA C 0.737 -16.240 3.340 1.00 . A A . 3 ASP CA 1 1
4 4693 1 1 4 ASP CB C 0.025 -16.562 4.660 1.00 . A A . 3 ASP CB 1 1
4 4694 1 1 4 ASP CG C -1.467 -16.757 4.478 1.00 . A A . 3 ASP CG 1 1
4 4695 1 1 4 ASP H H 1.404 -17.713 1.969 1.00 . A A . 3 ASP H 1 1
4 4696 1 1 4 ASP HA H -0.013 -16.048 2.584 1.00 . A A . 3 ASP HA 1 1
4 4697 1 1 4 ASP HB2 H 0.439 -17.468 5.077 1.00 . A A . 3 ASP HB2 1 1
4 4698 1 1 4 ASP HB3 H 0.182 -15.747 5.354 1.00 . A A . 3 ASP HB3 1 1
4 4699 1 1 4 ASP N N 1.540 -17.379 2.881 1.00 . A A . 3 ASP N 1 1
4 4700 1 1 4 ASP O O 2.481 -14.928 4.352 1.00 . A A . 3 ASP O 1 1
4 4701 1 1 4 ASP OD1 O -1.862 -17.721 3.788 1.00 . A A . 3 ASP OD1 1 1
4 4702 1 1 4 ASP OD2 O -2.244 -15.941 5.020 1.00 . A A . 3 ASP OD2 1 1
4 4703 1 1 5 VAL C C 1.448 -11.763 3.714 1.00 . A A . 4 VAL C 1 1
4 4704 1 1 5 VAL CA C 2.056 -12.724 2.694 1.00 . A A . 4 VAL CA 1 1
4 4705 1 1 5 VAL CB C 2.075 -12.039 1.306 1.00 . A A . 4 VAL CB 1 1
4 4706 1 1 5 VAL CG1 C 3.004 -10.830 1.317 1.00 . A A . 4 VAL CG1 1 1
4 4707 1 1 5 VAL CG2 C 2.489 -13.025 0.221 1.00 . A A . 4 VAL CG2 1 1
4 4708 1 1 5 VAL H H 0.601 -14.097 2.004 1.00 . A A . 4 VAL H 1 1
4 4709 1 1 5 VAL HA H 3.077 -12.939 2.980 1.00 . A A . 4 VAL HA 1 1
4 4710 1 1 5 VAL HB H 1.075 -11.693 1.086 1.00 . A A . 4 VAL HB 1 1
4 4711 1 1 5 VAL HG11 H 2.575 -10.043 0.716 1.00 . A A . 4 VAL HG11 1 1
4 4712 1 1 5 VAL HG12 H 3.964 -11.110 0.911 1.00 . A A . 4 VAL HG12 1 1
4 4713 1 1 5 VAL HG13 H 3.129 -10.481 2.331 1.00 . A A . 4 VAL HG13 1 1
4 4714 1 1 5 VAL HG21 H 3.526 -12.865 -0.035 1.00 . A A . 4 VAL HG21 1 1
4 4715 1 1 5 VAL HG22 H 1.876 -12.873 -0.656 1.00 . A A . 4 VAL HG22 1 1
4 4716 1 1 5 VAL HG23 H 2.358 -14.033 0.580 1.00 . A A . 4 VAL HG23 1 1
4 4717 1 1 5 VAL N N 1.321 -13.985 2.661 1.00 . A A . 4 VAL N 1 1
4 4718 1 1 5 VAL O O 0.343 -11.252 3.519 1.00 . A A . 4 VAL O 1 1
4 4719 1 1 6 ARG C C 2.119 -9.179 5.543 1.00 . A A . 5 ARG C 1 1
4 4720 1 1 6 ARG CA C 1.719 -10.620 5.854 1.00 . A A . 5 ARG CA 1 1
4 4721 1 1 6 ARG CB C 2.301 -11.045 7.208 1.00 . A A . 5 ARG CB 1 1
4 4722 1 1 6 ARG CD C 1.947 -12.633 9.119 1.00 . A A . 5 ARG CD 1 1
4 4723 1 1 6 ARG CG C 1.282 -11.671 8.147 1.00 . A A . 5 ARG CG 1 1
4 4724 1 1 6 ARG CZ C 0.673 -14.738 8.880 1.00 . A A . 5 ARG CZ 1 1
4 4725 1 1 6 ARG H H 3.052 -11.959 4.896 1.00 . A A . 5 ARG H 1 1
4 4726 1 1 6 ARG HA H 0.640 -10.683 5.897 1.00 . A A . 5 ARG HA 1 1
4 4727 1 1 6 ARG HB2 H 3.088 -11.763 7.038 1.00 . A A . 5 ARG HB2 1 1
4 4728 1 1 6 ARG HB3 H 2.719 -10.176 7.694 1.00 . A A . 5 ARG HB3 1 1
4 4729 1 1 6 ARG HD2 H 3.001 -12.400 9.172 1.00 . A A . 5 ARG HD2 1 1
4 4730 1 1 6 ARG HD3 H 1.501 -12.504 10.095 1.00 . A A . 5 ARG HD3 1 1
4 4731 1 1 6 ARG HE H 2.560 -14.457 8.275 1.00 . A A . 5 ARG HE 1 1
4 4732 1 1 6 ARG HG2 H 0.794 -10.887 8.708 1.00 . A A . 5 ARG HG2 1 1
4 4733 1 1 6 ARG HG3 H 0.549 -12.210 7.564 1.00 . A A . 5 ARG HG3 1 1
4 4734 1 1 6 ARG HH11 H -0.368 -13.235 9.755 1.00 . A A . 5 ARG HH11 1 1
4 4735 1 1 6 ARG HH12 H -1.226 -14.728 9.583 1.00 . A A . 5 ARG HH12 1 1
4 4736 1 1 6 ARG HH21 H 1.423 -16.421 8.042 1.00 . A A . 5 ARG HH21 1 1
4 4737 1 1 6 ARG HH22 H -0.210 -16.538 8.610 1.00 . A A . 5 ARG HH22 1 1
4 4738 1 1 6 ARG N N 2.179 -11.522 4.801 1.00 . A A . 5 ARG N 1 1
4 4739 1 1 6 ARG NE N 1.791 -14.026 8.705 1.00 . A A . 5 ARG NE 1 1
4 4740 1 1 6 ARG NH1 N -0.395 -14.188 9.454 1.00 . A A . 5 ARG NH1 1 1
4 4741 1 1 6 ARG NH2 N 0.624 -16.002 8.477 1.00 . A A . 5 ARG NH2 1 1
4 4742 1 1 6 ARG O O 3.299 -8.826 5.616 1.00 . A A . 5 ARG O 1 1
4 4743 1 1 7 ILE C C 0.847 -6.016 5.952 1.00 . A A . 6 ILE C 1 1
4 4744 1 1 7 ILE CA C 1.392 -6.948 4.870 1.00 . A A . 6 ILE CA 1 1
4 4745 1 1 7 ILE CB C 0.773 -6.562 3.507 1.00 . A A . 6 ILE CB 1 1
4 4746 1 1 7 ILE CD1 C 0.438 -7.369 1.109 1.00 . A A . 6 ILE CD1 1 1
4 4747 1 1 7 ILE CG1 C 1.087 -7.629 2.451 1.00 . A A . 6 ILE CG1 1 1
4 4748 1 1 7 ILE CG2 C 1.289 -5.202 3.055 1.00 . A A . 6 ILE CG2 1 1
4 4749 1 1 7 ILE H H 0.215 -8.689 5.152 1.00 . A A . 6 ILE H 1 1
4 4750 1 1 7 ILE HA H 2.462 -6.815 4.803 1.00 . A A . 6 ILE HA 1 1
4 4751 1 1 7 ILE HB H -0.297 -6.490 3.629 1.00 . A A . 6 ILE HB 1 1
4 4752 1 1 7 ILE HD11 H 1.190 -7.055 0.399 1.00 . A A . 6 ILE HD11 1 1
4 4753 1 1 7 ILE HD12 H -0.306 -6.591 1.211 1.00 . A A . 6 ILE HD12 1 1
4 4754 1 1 7 ILE HD13 H -0.033 -8.273 0.755 1.00 . A A . 6 ILE HD13 1 1
4 4755 1 1 7 ILE HG12 H 2.155 -7.671 2.299 1.00 . A A . 6 ILE HG12 1 1
4 4756 1 1 7 ILE HG13 H 0.742 -8.588 2.806 1.00 . A A . 6 ILE HG13 1 1
4 4757 1 1 7 ILE HG21 H 0.862 -4.957 2.094 1.00 . A A . 6 ILE HG21 1 1
4 4758 1 1 7 ILE HG22 H 2.365 -5.233 2.975 1.00 . A A . 6 ILE HG22 1 1
4 4759 1 1 7 ILE HG23 H 1.004 -4.450 3.777 1.00 . A A . 6 ILE HG23 1 1
4 4760 1 1 7 ILE N N 1.136 -8.350 5.194 1.00 . A A . 6 ILE N 1 1
4 4761 1 1 7 ILE O O -0.320 -6.111 6.339 1.00 . A A . 6 ILE O 1 1
4 4762 1 1 8 LYS C C 1.035 -2.786 6.865 1.00 . A A . 7 LYS C 1 1
4 4763 1 1 8 LYS CA C 1.319 -4.158 7.471 1.00 . A A . 7 LYS CA 1 1
4 4764 1 1 8 LYS CB C 2.420 -4.048 8.531 1.00 . A A . 7 LYS CB 1 1
4 4765 1 1 8 LYS CD C 2.590 -5.884 10.245 1.00 . A A . 7 LYS CD 1 1
4 4766 1 1 8 LYS CE C 1.824 -7.014 9.572 1.00 . A A . 7 LYS CE 1 1
4 4767 1 1 8 LYS CG C 1.991 -4.526 9.910 1.00 . A A . 7 LYS CG 1 1
4 4768 1 1 8 LYS H H 2.619 -5.090 6.083 1.00 . A A . 7 LYS H 1 1
4 4769 1 1 8 LYS HA H 0.416 -4.524 7.939 1.00 . A A . 7 LYS HA 1 1
4 4770 1 1 8 LYS HB2 H 3.268 -4.639 8.216 1.00 . A A . 7 LYS HB2 1 1
4 4771 1 1 8 LYS HB3 H 2.724 -3.014 8.611 1.00 . A A . 7 LYS HB3 1 1
4 4772 1 1 8 LYS HD2 H 3.616 -5.906 9.913 1.00 . A A . 7 LYS HD2 1 1
4 4773 1 1 8 LYS HD3 H 2.553 -6.026 11.316 1.00 . A A . 7 LYS HD3 1 1
4 4774 1 1 8 LYS HE2 H 1.722 -7.830 10.272 1.00 . A A . 7 LYS HE2 1 1
4 4775 1 1 8 LYS HE3 H 0.843 -6.653 9.297 1.00 . A A . 7 LYS HE3 1 1
4 4776 1 1 8 LYS HG2 H 2.319 -3.808 10.647 1.00 . A A . 7 LYS HG2 1 1
4 4777 1 1 8 LYS HG3 H 0.913 -4.601 9.936 1.00 . A A . 7 LYS HG3 1 1
4 4778 1 1 8 LYS HZ1 H 1.819 -7.887 7.676 1.00 . A A . 7 LYS HZ1 1 1
4 4779 1 1 8 LYS HZ2 H 3.180 -8.271 8.597 1.00 . A A . 7 LYS HZ2 1 1
4 4780 1 1 8 LYS HZ3 H 3.042 -6.741 7.893 1.00 . A A . 7 LYS HZ3 1 1
4 4781 1 1 8 LYS N N 1.704 -5.114 6.435 1.00 . A A . 7 LYS N 1 1
4 4782 1 1 8 LYS NZ N 2.515 -7.513 8.348 1.00 . A A . 7 LYS NZ 1 1
4 4783 1 1 8 LYS O O 1.890 -2.207 6.189 1.00 . A A . 7 LYS O 1 1
4 4784 1 1 9 PHE C C -0.811 0.029 7.714 1.00 . A A . 8 PHE C 1 1
4 4785 1 1 9 PHE CA C -0.576 -0.967 6.582 1.00 . A A . 8 PHE CA 1 1
4 4786 1 1 9 PHE CB C -1.845 -1.108 5.736 1.00 . A A . 8 PHE CB 1 1
4 4787 1 1 9 PHE CD1 C -1.732 -3.189 4.336 1.00 . A A . 8 PHE CD1 1 1
4 4788 1 1 9 PHE CD2 C -1.283 -1.093 3.291 1.00 . A A . 8 PHE CD2 1 1
4 4789 1 1 9 PHE CE1 C -1.522 -3.837 3.133 1.00 . A A . 8 PHE CE1 1 1
4 4790 1 1 9 PHE CE2 C -1.070 -1.734 2.086 1.00 . A A . 8 PHE CE2 1 1
4 4791 1 1 9 PHE CG C -1.617 -1.811 4.428 1.00 . A A . 8 PHE CG 1 1
4 4792 1 1 9 PHE CZ C -1.188 -3.108 2.007 1.00 . A A . 8 PHE CZ 1 1
4 4793 1 1 9 PHE H H -0.809 -2.784 7.647 1.00 . A A . 8 PHE H 1 1
4 4794 1 1 9 PHE HA H 0.222 -0.599 5.955 1.00 . A A . 8 PHE HA 1 1
4 4795 1 1 9 PHE HB2 H -2.579 -1.672 6.294 1.00 . A A . 8 PHE HB2 1 1
4 4796 1 1 9 PHE HB3 H -2.238 -0.125 5.526 1.00 . A A . 8 PHE HB3 1 1
4 4797 1 1 9 PHE HD1 H -1.992 -3.760 5.215 1.00 . A A . 8 PHE HD1 1 1
4 4798 1 1 9 PHE HD2 H -1.189 -0.018 3.351 1.00 . A A . 8 PHE HD2 1 1
4 4799 1 1 9 PHE HE1 H -1.615 -4.910 3.074 1.00 . A A . 8 PHE HE1 1 1
4 4800 1 1 9 PHE HE2 H -0.812 -1.163 1.207 1.00 . A A . 8 PHE HE2 1 1
4 4801 1 1 9 PHE HZ H -1.024 -3.612 1.066 1.00 . A A . 8 PHE HZ 1 1
4 4802 1 1 9 PHE N N -0.171 -2.272 7.106 1.00 . A A . 8 PHE N 1 1
4 4803 1 1 9 PHE O O -1.371 -0.322 8.754 1.00 . A A . 8 PHE O 1 1
4 4804 1 1 10 GLU C C -1.289 3.523 7.942 1.00 . A A . 9 GLU C 1 1
4 4805 1 1 10 GLU CA C -0.542 2.319 8.514 1.00 . A A . 9 GLU CA 1 1
4 4806 1 1 10 GLU CB C 0.822 2.744 9.060 1.00 . A A . 9 GLU CB 1 1
4 4807 1 1 10 GLU CD C 2.710 1.404 10.090 1.00 . A A . 9 GLU CD 1 1
4 4808 1 1 10 GLU CG C 1.285 1.904 10.243 1.00 . A A . 9 GLU CG 1 1
4 4809 1 1 10 GLU H H 0.061 1.493 6.658 1.00 . A A . 9 GLU H 1 1
4 4810 1 1 10 GLU HA H -1.127 1.905 9.321 1.00 . A A . 9 GLU HA 1 1
4 4811 1 1 10 GLU HB2 H 1.558 2.659 8.272 1.00 . A A . 9 GLU HB2 1 1
4 4812 1 1 10 GLU HB3 H 0.766 3.775 9.378 1.00 . A A . 9 GLU HB3 1 1
4 4813 1 1 10 GLU HG2 H 1.225 2.503 11.138 1.00 . A A . 9 GLU HG2 1 1
4 4814 1 1 10 GLU HG3 H 0.631 1.051 10.338 1.00 . A A . 9 GLU HG3 1 1
4 4815 1 1 10 GLU N N -0.381 1.273 7.507 1.00 . A A . 9 GLU N 1 1
4 4816 1 1 10 GLU O O -0.894 4.087 6.921 1.00 . A A . 9 GLU O 1 1
4 4817 1 1 10 GLU OE1 O 2.954 0.565 9.196 1.00 . A A . 9 GLU OE1 1 1
4 4818 1 1 10 GLU OE2 O 3.583 1.845 10.870 1.00 . A A . 9 GLU OE2 1 1
4 4819 1 1 11 HIS C C -3.609 5.877 9.402 1.00 . A A . 10 HIS C 1 1
4 4820 1 1 11 HIS CA C -3.195 5.038 8.195 1.00 . A A . 10 HIS CA 1 1
4 4821 1 1 11 HIS CB C -4.439 4.539 7.455 1.00 . A A . 10 HIS CB 1 1
4 4822 1 1 11 HIS CD2 C -5.095 6.529 5.925 1.00 . A A . 10 HIS CD2 1 1
4 4823 1 1 11 HIS CE1 C -7.100 6.902 6.729 1.00 . A A . 10 HIS CE1 1 1
4 4824 1 1 11 HIS CG C -5.309 5.633 6.918 1.00 . A A . 10 HIS CG 1 1
4 4825 1 1 11 HIS H H -2.634 3.409 9.421 1.00 . A A . 10 HIS H 1 1
4 4826 1 1 11 HIS HA H -2.607 5.648 7.524 1.00 . A A . 10 HIS HA 1 1
4 4827 1 1 11 HIS HB2 H -4.132 3.921 6.625 1.00 . A A . 10 HIS HB2 1 1
4 4828 1 1 11 HIS HB3 H -5.035 3.946 8.136 1.00 . A A . 10 HIS HB3 1 1
4 4829 1 1 11 HIS HD1 H -7.014 5.419 8.135 1.00 . A A . 10 HIS HD1 1 1
4 4830 1 1 11 HIS HD2 H -4.202 6.618 5.321 1.00 . A A . 10 HIS HD2 1 1
4 4831 1 1 11 HIS HE1 H -8.084 7.322 6.886 1.00 . A A . 10 HIS HE1 1 1
4 4832 1 1 11 HIS HE2 H -6.402 7.964 5.123 1.00 . A A . 10 HIS HE2 1 1
4 4833 1 1 11 HIS N N -2.374 3.906 8.616 1.00 . A A . 10 HIS N 1 1
4 4834 1 1 11 HIS ND1 N -6.572 5.895 7.402 1.00 . A A . 10 HIS ND1 1 1
4 4835 1 1 11 HIS NE2 N -6.225 7.305 5.826 1.00 . A A . 10 HIS NE2 1 1
4 4836 1 1 11 HIS O O -4.206 5.362 10.347 1.00 . A A . 10 HIS O 1 1
4 4837 1 1 12 ASN C C -3.018 7.620 11.780 1.00 . A A . 11 ASN C 1 1
4 4838 1 1 12 ASN CA C -3.620 8.091 10.449 1.00 . A A . 11 ASN CA 1 1
4 4839 1 1 12 ASN CB C -5.141 8.235 10.576 1.00 . A A . 11 ASN CB 1 1
4 4840 1 1 12 ASN CG C -5.559 9.649 10.931 1.00 . A A . 11 ASN CG 1 1
4 4841 1 1 12 ASN H H -2.810 7.518 8.576 1.00 . A A . 11 ASN H 1 1
4 4842 1 1 12 ASN HA H -3.199 9.054 10.204 1.00 . A A . 11 ASN HA 1 1
4 4843 1 1 12 ASN HB2 H -5.602 7.969 9.636 1.00 . A A . 11 ASN HB2 1 1
4 4844 1 1 12 ASN HB3 H -5.497 7.567 11.347 1.00 . A A . 11 ASN HB3 1 1
4 4845 1 1 12 ASN HD21 H -5.742 10.116 9.006 1.00 . A A . 11 ASN HD21 1 1
4 4846 1 1 12 ASN HD22 H -6.096 11.386 10.124 1.00 . A A . 11 ASN HD22 1 1
4 4847 1 1 12 ASN N N -3.286 7.171 9.359 1.00 . A A . 11 ASN N 1 1
4 4848 1 1 12 ASN ND2 N -5.828 10.465 9.917 1.00 . A A . 11 ASN ND2 1 1
4 4849 1 1 12 ASN O O -3.598 7.840 12.844 1.00 . A A . 11 ASN O 1 1
4 4850 1 1 12 ASN OD1 O -5.643 10.005 12.108 1.00 . A A . 11 ASN OD1 1 1
4 4851 1 1 13 GLY C C -1.546 5.019 13.216 1.00 . A A . 12 GLY C 1 1
4 4852 1 1 13 GLY CA C -1.202 6.470 12.914 1.00 . A A . 12 GLY CA 1 1
4 4853 1 1 13 GLY H H -1.438 6.816 10.837 1.00 . A A . 12 GLY H 1 1
4 4854 1 1 13 GLY HA2 H -0.133 6.556 12.788 1.00 . A A . 12 GLY HA2 1 1
4 4855 1 1 13 GLY HA3 H -1.506 7.080 13.752 1.00 . A A . 12 GLY HA3 1 1
4 4856 1 1 13 GLY N N -1.854 6.966 11.711 1.00 . A A . 12 GLY N 1 1
4 4857 1 1 13 GLY O O -0.676 4.239 13.605 1.00 . A A . 12 GLY O 1 1
4 4858 1 1 14 GLU C C -2.714 2.314 12.264 1.00 . A A . 13 GLU C 1 1
4 4859 1 1 14 GLU CA C -3.283 3.296 13.291 1.00 . A A . 13 GLU CA 1 1
4 4860 1 1 14 GLU CB C -4.815 3.244 13.267 1.00 . A A . 13 GLU CB 1 1
4 4861 1 1 14 GLU CD C -5.181 5.126 14.916 1.00 . A A . 13 GLU CD 1 1
4 4862 1 1 14 GLU CG C -5.462 3.675 14.574 1.00 . A A . 13 GLU CG 1 1
4 4863 1 1 14 GLU H H -3.463 5.329 12.723 1.00 . A A . 13 GLU H 1 1
4 4864 1 1 14 GLU HA H -2.937 3.008 14.272 1.00 . A A . 13 GLU HA 1 1
4 4865 1 1 14 GLU HB2 H -5.172 3.895 12.483 1.00 . A A . 13 GLU HB2 1 1
4 4866 1 1 14 GLU HB3 H -5.126 2.233 13.050 1.00 . A A . 13 GLU HB3 1 1
4 4867 1 1 14 GLU HG2 H -6.531 3.543 14.492 1.00 . A A . 13 GLU HG2 1 1
4 4868 1 1 14 GLU HG3 H -5.084 3.053 15.372 1.00 . A A . 13 GLU HG3 1 1
4 4869 1 1 14 GLU N N -2.819 4.660 13.037 1.00 . A A . 13 GLU N 1 1
4 4870 1 1 14 GLU O O -2.419 2.690 11.128 1.00 . A A . 13 GLU O 1 1
4 4871 1 1 14 GLU OE1 O -5.755 6.013 14.252 1.00 . A A . 13 GLU OE1 1 1
4 4872 1 1 14 GLU OE2 O -4.380 5.371 15.843 1.00 . A A . 13 GLU OE2 1 1
4 4873 1 1 15 ARG C C -3.088 -1.069 11.526 1.00 . A A . 14 ARG C 1 1
4 4874 1 1 15 ARG CA C -2.041 0.010 11.793 1.00 . A A . 14 ARG CA 1 1
4 4875 1 1 15 ARG CB C -0.782 -0.629 12.394 1.00 . A A . 14 ARG CB 1 1
4 4876 1 1 15 ARG CD C -0.055 -0.393 14.794 1.00 . A A . 14 ARG CD 1 1
4 4877 1 1 15 ARG CG C -0.958 -1.137 13.819 1.00 . A A . 14 ARG CG 1 1
4 4878 1 1 15 ARG CZ C 2.227 0.039 13.921 1.00 . A A . 14 ARG CZ 1 1
4 4879 1 1 15 ARG H H -2.826 0.817 13.589 1.00 . A A . 14 ARG H 1 1
4 4880 1 1 15 ARG HA H -1.779 0.476 10.856 1.00 . A A . 14 ARG HA 1 1
4 4881 1 1 15 ARG HB2 H -0.491 -1.465 11.775 1.00 . A A . 14 ARG HB2 1 1
4 4882 1 1 15 ARG HB3 H 0.013 0.100 12.389 1.00 . A A . 14 ARG HB3 1 1
4 4883 1 1 15 ARG HD2 H -0.193 0.667 14.655 1.00 . A A . 14 ARG HD2 1 1
4 4884 1 1 15 ARG HD3 H -0.339 -0.660 15.801 1.00 . A A . 14 ARG HD3 1 1
4 4885 1 1 15 ARG HE H 1.674 -1.572 14.975 1.00 . A A . 14 ARG HE 1 1
4 4886 1 1 15 ARG HG2 H -1.985 -0.996 14.118 1.00 . A A . 14 ARG HG2 1 1
4 4887 1 1 15 ARG HG3 H -0.713 -2.190 13.849 1.00 . A A . 14 ARG HG3 1 1
4 4888 1 1 15 ARG HH11 H 0.911 1.526 13.502 1.00 . A A . 14 ARG HH11 1 1
4 4889 1 1 15 ARG HH12 H 2.514 1.763 12.895 1.00 . A A . 14 ARG HH12 1 1
4 4890 1 1 15 ARG HH21 H 3.779 -1.237 14.167 1.00 . A A . 14 ARG HH21 1 1
4 4891 1 1 15 ARG HH22 H 4.137 0.201 13.271 1.00 . A A . 14 ARG HH22 1 1
4 4892 1 1 15 ARG N N -2.569 1.053 12.674 1.00 . A A . 14 ARG N 1 1
4 4893 1 1 15 ARG NE N 1.357 -0.725 14.594 1.00 . A A . 14 ARG NE 1 1
4 4894 1 1 15 ARG NH1 N 1.852 1.206 13.397 1.00 . A A . 14 ARG NH1 1 1
4 4895 1 1 15 ARG NH2 N 3.485 -0.366 13.776 1.00 . A A . 14 ARG NH2 1 1
4 4896 1 1 15 ARG O O -3.962 -1.324 12.356 1.00 . A A . 14 ARG O 1 1
4 4897 1 1 16 ARG C C -3.159 -4.013 9.533 1.00 . A A . 15 ARG C 1 1
4 4898 1 1 16 ARG CA C -3.916 -2.761 9.974 1.00 . A A . 15 ARG CA 1 1
4 4899 1 1 16 ARG CB C -4.828 -2.277 8.841 1.00 . A A . 15 ARG CB 1 1
4 4900 1 1 16 ARG CD C -7.076 -1.308 8.264 1.00 . A A . 15 ARG CD 1 1
4 4901 1 1 16 ARG CG C -5.974 -1.391 9.309 1.00 . A A . 15 ARG CG 1 1
4 4902 1 1 16 ARG CZ C -8.895 -0.058 9.381 1.00 . A A . 15 ARG CZ 1 1
4 4903 1 1 16 ARG H H -2.265 -1.458 9.742 1.00 . A A . 15 ARG H 1 1
4 4904 1 1 16 ARG HA H -4.521 -3.004 10.835 1.00 . A A . 15 ARG HA 1 1
4 4905 1 1 16 ARG HB2 H -4.236 -1.715 8.134 1.00 . A A . 15 ARG HB2 1 1
4 4906 1 1 16 ARG HB3 H -5.247 -3.137 8.342 1.00 . A A . 15 ARG HB3 1 1
4 4907 1 1 16 ARG HD2 H -6.899 -0.444 7.640 1.00 . A A . 15 ARG HD2 1 1
4 4908 1 1 16 ARG HD3 H -7.047 -2.200 7.656 1.00 . A A . 15 ARG HD3 1 1
4 4909 1 1 16 ARG HE H -8.956 -1.999 8.897 1.00 . A A . 15 ARG HE 1 1
4 4910 1 1 16 ARG HG2 H -6.385 -1.797 10.220 1.00 . A A . 15 ARG HG2 1 1
4 4911 1 1 16 ARG HG3 H -5.592 -0.397 9.495 1.00 . A A . 15 ARG HG3 1 1
4 4912 1 1 16 ARG HH11 H -7.256 1.061 8.968 1.00 . A A . 15 ARG HH11 1 1
4 4913 1 1 16 ARG HH12 H -8.550 1.906 9.748 1.00 . A A . 15 ARG HH12 1 1
4 4914 1 1 16 ARG HH21 H -10.662 -0.882 9.927 1.00 . A A . 15 ARG HH21 1 1
4 4915 1 1 16 ARG HH22 H -10.486 0.801 10.294 1.00 . A A . 15 ARG HH22 1 1
4 4916 1 1 16 ARG N N -2.987 -1.705 10.360 1.00 . A A . 15 ARG N 1 1
4 4917 1 1 16 ARG NE N -8.402 -1.191 8.870 1.00 . A A . 15 ARG NE 1 1
4 4918 1 1 16 ARG NH1 N -8.174 1.062 9.363 1.00 . A A . 15 ARG NH1 1 1
4 4919 1 1 16 ARG NH2 N -10.114 -0.045 9.911 1.00 . A A . 15 ARG NH2 1 1
4 4920 1 1 16 ARG O O -2.279 -3.944 8.672 1.00 . A A . 15 ARG O 1 1
4 4921 1 1 17 ILE C C -3.709 -7.215 8.802 1.00 . A A . 16 ILE C 1 1
4 4922 1 1 17 ILE CA C -2.861 -6.419 9.796 1.00 . A A . 16 ILE CA 1 1
4 4923 1 1 17 ILE CB C -2.613 -7.280 11.059 1.00 . A A . 16 ILE CB 1 1
4 4924 1 1 17 ILE CD1 C -2.630 -6.514 13.492 1.00 . A A . 16 ILE CD1 1 1
4 4925 1 1 17 ILE CG1 C -1.926 -6.452 12.153 1.00 . A A . 16 ILE CG1 1 1
4 4926 1 1 17 ILE CG2 C -1.778 -8.508 10.719 1.00 . A A . 16 ILE CG2 1 1
4 4927 1 1 17 ILE H H -4.215 -5.144 10.807 1.00 . A A . 16 ILE H 1 1
4 4928 1 1 17 ILE HA H -1.903 -6.197 9.342 1.00 . A A . 16 ILE HA 1 1
4 4929 1 1 17 ILE HB H -3.570 -7.620 11.426 1.00 . A A . 16 ILE HB 1 1
4 4930 1 1 17 ILE HD11 H -3.349 -7.321 13.484 1.00 . A A . 16 ILE HD11 1 1
4 4931 1 1 17 ILE HD12 H -3.139 -5.580 13.674 1.00 . A A . 16 ILE HD12 1 1
4 4932 1 1 17 ILE HD13 H -1.905 -6.688 14.272 1.00 . A A . 16 ILE HD13 1 1
4 4933 1 1 17 ILE HG12 H -0.919 -6.815 12.293 1.00 . A A . 16 ILE HG12 1 1
4 4934 1 1 17 ILE HG13 H -1.889 -5.417 11.845 1.00 . A A . 16 ILE HG13 1 1
4 4935 1 1 17 ILE HG21 H -1.178 -8.308 9.842 1.00 . A A . 16 ILE HG21 1 1
4 4936 1 1 17 ILE HG22 H -2.432 -9.345 10.523 1.00 . A A . 16 ILE HG22 1 1
4 4937 1 1 17 ILE HG23 H -1.131 -8.745 11.552 1.00 . A A . 16 ILE HG23 1 1
4 4938 1 1 17 ILE N N -3.506 -5.153 10.128 1.00 . A A . 16 ILE N 1 1
4 4939 1 1 17 ILE O O -4.836 -7.605 9.112 1.00 . A A . 16 ILE O 1 1
4 4940 1 1 18 ILE C C -2.981 -9.293 5.977 1.00 . A A . 17 ILE C 1 1
4 4941 1 1 18 ILE CA C -3.869 -8.199 6.570 1.00 . A A . 17 ILE CA 1 1
4 4942 1 1 18 ILE CB C -4.355 -7.275 5.427 1.00 . A A . 17 ILE CB 1 1
4 4943 1 1 18 ILE CD1 C -6.343 -6.366 6.756 1.00 . A A . 17 ILE CD1 1 1
4 4944 1 1 18 ILE CG1 C -5.075 -6.042 5.989 1.00 . A A . 17 ILE CG1 1 1
4 4945 1 1 18 ILE CG2 C -5.270 -8.038 4.477 1.00 . A A . 17 ILE CG2 1 1
4 4946 1 1 18 ILE H H -2.259 -7.113 7.420 1.00 . A A . 17 ILE H 1 1
4 4947 1 1 18 ILE HA H -4.733 -8.661 7.024 1.00 . A A . 17 ILE HA 1 1
4 4948 1 1 18 ILE HB H -3.490 -6.951 4.866 1.00 . A A . 17 ILE HB 1 1
4 4949 1 1 18 ILE HD11 H -6.569 -7.417 6.653 1.00 . A A . 17 ILE HD11 1 1
4 4950 1 1 18 ILE HD12 H -7.161 -5.781 6.360 1.00 . A A . 17 ILE HD12 1 1
4 4951 1 1 18 ILE HD13 H -6.202 -6.128 7.799 1.00 . A A . 17 ILE HD13 1 1
4 4952 1 1 18 ILE HG12 H -4.410 -5.520 6.660 1.00 . A A . 17 ILE HG12 1 1
4 4953 1 1 18 ILE HG13 H -5.339 -5.387 5.172 1.00 . A A . 17 ILE HG13 1 1
4 4954 1 1 18 ILE HG21 H -5.983 -7.356 4.039 1.00 . A A . 17 ILE HG21 1 1
4 4955 1 1 18 ILE HG22 H -5.797 -8.808 5.023 1.00 . A A . 17 ILE HG22 1 1
4 4956 1 1 18 ILE HG23 H -4.679 -8.493 3.696 1.00 . A A . 17 ILE HG23 1 1
4 4957 1 1 18 ILE N N -3.160 -7.451 7.606 1.00 . A A . 17 ILE N 1 1
4 4958 1 1 18 ILE O O -1.819 -9.051 5.641 1.00 . A A . 17 ILE O 1 1
4 4959 1 1 19 ALA C C -3.305 -11.973 3.886 1.00 . A A . 18 ALA C 1 1
4 4960 1 1 19 ALA CA C -2.806 -11.633 5.290 1.00 . A A . 18 ALA CA 1 1
4 4961 1 1 19 ALA CB C -2.930 -12.841 6.209 1.00 . A A . 18 ALA CB 1 1
4 4962 1 1 19 ALA H H -4.470 -10.626 6.129 1.00 . A A . 18 ALA H 1 1
4 4963 1 1 19 ALA HA H -1.763 -11.359 5.234 1.00 . A A . 18 ALA HA 1 1
4 4964 1 1 19 ALA HB1 H -3.897 -13.306 6.064 1.00 . A A . 18 ALA HB1 1 1
4 4965 1 1 19 ALA HB2 H -2.833 -12.526 7.237 1.00 . A A . 18 ALA HB2 1 1
4 4966 1 1 19 ALA HB3 H -2.152 -13.552 5.975 1.00 . A A . 18 ALA HB3 1 1
4 4967 1 1 19 ALA N N -3.539 -10.498 5.847 1.00 . A A . 18 ALA N 1 1
4 4968 1 1 19 ALA O O -4.513 -11.987 3.636 1.00 . A A . 18 ALA O 1 1
4 4969 1 1 20 PHE C C -2.181 -13.956 1.199 1.00 . A A . 19 PHE C 1 1
4 4970 1 1 20 PHE CA C -2.715 -12.579 1.591 1.00 . A A . 19 PHE CA 1 1
4 4971 1 1 20 PHE CB C -2.158 -11.521 0.633 1.00 . A A . 19 PHE CB 1 1
4 4972 1 1 20 PHE CD1 C -4.276 -10.619 -0.376 1.00 . A A . 19 PHE CD1 1 1
4 4973 1 1 20 PHE CD2 C -2.854 -9.113 0.807 1.00 . A A . 19 PHE CD2 1 1
4 4974 1 1 20 PHE CE1 C -5.158 -9.587 -0.635 1.00 . A A . 19 PHE CE1 1 1
4 4975 1 1 20 PHE CE2 C -3.732 -8.078 0.549 1.00 . A A . 19 PHE CE2 1 1
4 4976 1 1 20 PHE CG C -3.116 -10.395 0.349 1.00 . A A . 19 PHE CG 1 1
4 4977 1 1 20 PHE CZ C -4.885 -8.316 -0.173 1.00 . A A . 19 PHE CZ 1 1
4 4978 1 1 20 PHE H H -1.425 -12.212 3.234 1.00 . A A . 19 PHE H 1 1
4 4979 1 1 20 PHE HA H -3.792 -12.590 1.511 1.00 . A A . 19 PHE HA 1 1
4 4980 1 1 20 PHE HB2 H -1.262 -11.095 1.060 1.00 . A A . 19 PHE HB2 1 1
4 4981 1 1 20 PHE HB3 H -1.910 -11.993 -0.308 1.00 . A A . 19 PHE HB3 1 1
4 4982 1 1 20 PHE HD1 H -4.491 -11.615 -0.738 1.00 . A A . 19 PHE HD1 1 1
4 4983 1 1 20 PHE HD2 H -1.952 -8.926 1.371 1.00 . A A . 19 PHE HD2 1 1
4 4984 1 1 20 PHE HE1 H -6.058 -9.776 -1.202 1.00 . A A . 19 PHE HE1 1 1
4 4985 1 1 20 PHE HE2 H -3.515 -7.084 0.911 1.00 . A A . 19 PHE HE2 1 1
4 4986 1 1 20 PHE HZ H -5.572 -7.507 -0.377 1.00 . A A . 19 PHE HZ 1 1
4 4987 1 1 20 PHE N N -2.371 -12.244 2.973 1.00 . A A . 19 PHE N 1 1
4 4988 1 1 20 PHE O O -0.989 -14.233 1.342 1.00 . A A . 19 PHE O 1 1
4 4989 1 1 21 SER C C -2.094 -16.134 -1.147 1.00 . A A . 20 SER C 1 1
4 4990 1 1 21 SER CA C -2.688 -16.156 0.262 1.00 . A A . 20 SER CA 1 1
4 4991 1 1 21 SER CB C -3.905 -17.088 0.300 1.00 . A A . 20 SER CB 1 1
4 4992 1 1 21 SER H H -4.002 -14.526 0.593 1.00 . A A . 20 SER H 1 1
4 4993 1 1 21 SER HA H -1.943 -16.527 0.952 1.00 . A A . 20 SER HA 1 1
4 4994 1 1 21 SER HB2 H -3.787 -17.859 -0.447 1.00 . A A . 20 SER HB2 1 1
4 4995 1 1 21 SER HB3 H -3.976 -17.542 1.278 1.00 . A A . 20 SER HB3 1 1
4 4996 1 1 21 SER HG H -5.145 -16.148 -0.896 1.00 . A A . 20 SER HG 1 1
4 4997 1 1 21 SER N N -3.069 -14.810 0.691 1.00 . A A . 20 SER N 1 1
4 4998 1 1 21 SER O O -2.452 -15.288 -1.968 1.00 . A A . 20 SER O 1 1
4 4999 1 1 21 SER OG O -5.106 -16.377 0.036 1.00 . A A . 20 SER OG 1 1
4 5000 1 1 22 ARG C C -1.375 -18.030 -3.683 1.00 . A A . 21 ARG C 1 1
4 5001 1 1 22 ARG CA C -0.545 -17.167 -2.731 1.00 . A A . 21 ARG CA 1 1
4 5002 1 1 22 ARG CB C 0.864 -17.753 -2.587 1.00 . A A . 21 ARG CB 1 1
4 5003 1 1 22 ARG CD C 2.933 -17.194 -1.269 1.00 . A A . 21 ARG CD 1 1
4 5004 1 1 22 ARG CG C 1.937 -16.711 -2.313 1.00 . A A . 21 ARG CG 1 1
4 5005 1 1 22 ARG CZ C 4.828 -15.609 -1.407 1.00 . A A . 21 ARG CZ 1 1
4 5006 1 1 22 ARG H H -0.948 -17.719 -0.725 1.00 . A A . 21 ARG H 1 1
4 5007 1 1 22 ARG HA H -0.472 -16.169 -3.136 1.00 . A A . 21 ARG HA 1 1
4 5008 1 1 22 ARG HB2 H 0.864 -18.461 -1.772 1.00 . A A . 21 ARG HB2 1 1
4 5009 1 1 22 ARG HB3 H 1.122 -18.270 -3.500 1.00 . A A . 21 ARG HB3 1 1
4 5010 1 1 22 ARG HD2 H 2.388 -17.631 -0.445 1.00 . A A . 21 ARG HD2 1 1
4 5011 1 1 22 ARG HD3 H 3.570 -17.943 -1.716 1.00 . A A . 21 ARG HD3 1 1
4 5012 1 1 22 ARG HE H 3.526 -15.724 0.110 1.00 . A A . 21 ARG HE 1 1
4 5013 1 1 22 ARG HG2 H 2.467 -16.504 -3.231 1.00 . A A . 21 ARG HG2 1 1
4 5014 1 1 22 ARG HG3 H 1.465 -15.806 -1.956 1.00 . A A . 21 ARG HG3 1 1
4 5015 1 1 22 ARG HH11 H 4.661 -16.837 -3.012 1.00 . A A . 21 ARG HH11 1 1
4 5016 1 1 22 ARG HH12 H 5.980 -15.718 -3.071 1.00 . A A . 21 ARG HH12 1 1
4 5017 1 1 22 ARG HH21 H 5.265 -14.249 0.027 1.00 . A A . 21 ARG HH21 1 1
4 5018 1 1 22 ARG HH22 H 6.324 -14.247 -1.344 1.00 . A A . 21 ARG HH22 1 1
4 5019 1 1 22 ARG N N -1.187 -17.072 -1.420 1.00 . A A . 21 ARG N 1 1
4 5020 1 1 22 ARG NE N 3.767 -16.104 -0.761 1.00 . A A . 21 ARG NE 1 1
4 5021 1 1 22 ARG NH1 N 5.185 -16.096 -2.594 1.00 . A A . 21 ARG NH1 1 1
4 5022 1 1 22 ARG NH2 N 5.530 -14.621 -0.863 1.00 . A A . 21 ARG NH2 1 1
4 5023 1 1 22 ARG O O -1.972 -19.022 -3.265 1.00 . A A . 21 ARG O 1 1
4 5024 1 1 23 PRO C C -1.467 -15.177 -5.239 1.00 . A A . 22 PRO C 1 1
4 5025 1 1 23 PRO CA C -0.733 -16.489 -5.531 1.00 . A A . 22 PRO CA 1 1
4 5026 1 1 23 PRO CB C -0.723 -16.773 -7.032 1.00 . A A . 22 PRO CB 1 1
4 5027 1 1 23 PRO CD C -2.180 -18.389 -6.030 1.00 . A A . 22 PRO CD 1 1
4 5028 1 1 23 PRO CG C -1.971 -17.553 -7.266 1.00 . A A . 22 PRO CG 1 1
4 5029 1 1 23 PRO HA H 0.282 -16.424 -5.168 1.00 . A A . 22 PRO HA 1 1
4 5030 1 1 23 PRO HB2 H -0.727 -15.841 -7.579 1.00 . A A . 22 PRO HB2 1 1
4 5031 1 1 23 PRO HB3 H 0.154 -17.347 -7.288 1.00 . A A . 22 PRO HB3 1 1
4 5032 1 1 23 PRO HD2 H -3.231 -18.440 -5.783 1.00 . A A . 22 PRO HD2 1 1
4 5033 1 1 23 PRO HD3 H -1.779 -19.381 -6.174 1.00 . A A . 22 PRO HD3 1 1
4 5034 1 1 23 PRO HG2 H -2.804 -16.880 -7.407 1.00 . A A . 22 PRO HG2 1 1
4 5035 1 1 23 PRO HG3 H -1.851 -18.187 -8.131 1.00 . A A . 22 PRO HG3 1 1
4 5036 1 1 23 PRO N N -1.429 -17.665 -4.984 1.00 . A A . 22 PRO N 1 1
4 5037 1 1 23 PRO O O -2.629 -15.181 -4.833 1.00 . A A . 22 PRO O 1 1
4 5038 1 1 24 VAL C C -0.801 -11.706 -6.209 1.00 . A A . 23 VAL C 1 1
4 5039 1 1 24 VAL CA C -1.351 -12.736 -5.215 1.00 . A A . 23 VAL CA 1 1
4 5040 1 1 24 VAL CB C -1.083 -12.264 -3.763 1.00 . A A . 23 VAL CB 1 1
4 5041 1 1 24 VAL CG1 C 0.411 -12.121 -3.504 1.00 . A A . 23 VAL CG1 1 1
4 5042 1 1 24 VAL CG2 C -1.810 -10.957 -3.465 1.00 . A A . 23 VAL CG2 1 1
4 5043 1 1 24 VAL H H 0.149 -14.120 -5.777 1.00 . A A . 23 VAL H 1 1
4 5044 1 1 24 VAL HA H -2.421 -12.813 -5.353 1.00 . A A . 23 VAL HA 1 1
4 5045 1 1 24 VAL HB H -1.465 -13.019 -3.092 1.00 . A A . 23 VAL HB 1 1
4 5046 1 1 24 VAL HG11 H 0.892 -13.081 -3.624 1.00 . A A . 23 VAL HG11 1 1
4 5047 1 1 24 VAL HG12 H 0.568 -11.762 -2.497 1.00 . A A . 23 VAL HG12 1 1
4 5048 1 1 24 VAL HG13 H 0.833 -11.417 -4.205 1.00 . A A . 23 VAL HG13 1 1
4 5049 1 1 24 VAL HG21 H -1.204 -10.350 -2.809 1.00 . A A . 23 VAL HG21 1 1
4 5050 1 1 24 VAL HG22 H -2.753 -11.172 -2.985 1.00 . A A . 23 VAL HG22 1 1
4 5051 1 1 24 VAL HG23 H -1.989 -10.423 -4.386 1.00 . A A . 23 VAL HG23 1 1
4 5052 1 1 24 VAL N N -0.773 -14.056 -5.452 1.00 . A A . 23 VAL N 1 1
4 5053 1 1 24 VAL O O 0.391 -11.707 -6.524 1.00 . A A . 23 VAL O 1 1
4 5054 1 1 25 LYS C C -1.452 -8.403 -7.038 1.00 . A A . 24 LYS C 1 1
4 5055 1 1 25 LYS CA C -1.294 -9.792 -7.654 1.00 . A A . 24 LYS CA 1 1
4 5056 1 1 25 LYS CB C -2.145 -9.899 -8.923 1.00 . A A . 24 LYS CB 1 1
4 5057 1 1 25 LYS CD C -2.587 -11.281 -10.971 1.00 . A A . 24 LYS CD 1 1
4 5058 1 1 25 LYS CE C -1.974 -12.139 -12.069 1.00 . A A . 24 LYS CE 1 1
4 5059 1 1 25 LYS CG C -1.533 -10.789 -9.991 1.00 . A A . 24 LYS CG 1 1
4 5060 1 1 25 LYS H H -2.617 -10.882 -6.408 1.00 . A A . 24 LYS H 1 1
4 5061 1 1 25 LYS HA H -0.256 -9.943 -7.912 1.00 . A A . 24 LYS HA 1 1
4 5062 1 1 25 LYS HB2 H -3.114 -10.300 -8.661 1.00 . A A . 24 LYS HB2 1 1
4 5063 1 1 25 LYS HB3 H -2.275 -8.910 -9.340 1.00 . A A . 24 LYS HB3 1 1
4 5064 1 1 25 LYS HD2 H -3.316 -11.869 -10.434 1.00 . A A . 24 LYS HD2 1 1
4 5065 1 1 25 LYS HD3 H -3.071 -10.427 -11.421 1.00 . A A . 24 LYS HD3 1 1
4 5066 1 1 25 LYS HE2 H -1.293 -12.846 -11.618 1.00 . A A . 24 LYS HE2 1 1
4 5067 1 1 25 LYS HE3 H -2.767 -12.676 -12.570 1.00 . A A . 24 LYS HE3 1 1
4 5068 1 1 25 LYS HG2 H -0.786 -10.228 -10.531 1.00 . A A . 24 LYS HG2 1 1
4 5069 1 1 25 LYS HG3 H -1.072 -11.642 -9.514 1.00 . A A . 24 LYS HG3 1 1
4 5070 1 1 25 LYS HZ1 H -0.667 -10.592 -12.595 1.00 . A A . 24 LYS HZ1 1 1
4 5071 1 1 25 LYS HZ2 H -1.903 -10.859 -13.720 1.00 . A A . 24 LYS HZ2 1 1
4 5072 1 1 25 LYS HZ3 H -0.596 -11.931 -13.626 1.00 . A A . 24 LYS HZ3 1 1
4 5073 1 1 25 LYS N N -1.682 -10.829 -6.697 1.00 . A A . 24 LYS N 1 1
4 5074 1 1 25 LYS NZ N -1.233 -11.323 -13.072 1.00 . A A . 24 LYS NZ 1 1
4 5075 1 1 25 LYS O O -2.184 -8.232 -6.062 1.00 . A A . 24 LYS O 1 1
4 5076 1 1 26 TYR C C -2.288 -5.550 -7.062 1.00 . A A . 25 TYR C 1 1
4 5077 1 1 26 TYR CA C -0.840 -6.036 -7.108 1.00 . A A . 25 TYR CA 1 1
4 5078 1 1 26 TYR CB C 0.002 -5.078 -7.962 1.00 . A A . 25 TYR CB 1 1
4 5079 1 1 26 TYR CD1 C 0.203 -3.264 -6.210 1.00 . A A . 25 TYR CD1 1 1
4 5080 1 1 26 TYR CD2 C -0.522 -2.633 -8.392 1.00 . A A . 25 TYR CD2 1 1
4 5081 1 1 26 TYR CE1 C 0.095 -1.952 -5.791 1.00 . A A . 25 TYR CE1 1 1
4 5082 1 1 26 TYR CE2 C -0.635 -1.320 -7.980 1.00 . A A . 25 TYR CE2 1 1
4 5083 1 1 26 TYR CG C -0.103 -3.628 -7.516 1.00 . A A . 25 TYR CG 1 1
4 5084 1 1 26 TYR CZ C -0.324 -0.984 -6.678 1.00 . A A . 25 TYR CZ 1 1
4 5085 1 1 26 TYR H H -0.197 -7.603 -8.388 1.00 . A A . 25 TYR H 1 1
4 5086 1 1 26 TYR HA H -0.447 -6.038 -6.100 1.00 . A A . 25 TYR HA 1 1
4 5087 1 1 26 TYR HB2 H 1.041 -5.370 -7.904 1.00 . A A . 25 TYR HB2 1 1
4 5088 1 1 26 TYR HB3 H -0.327 -5.137 -8.989 1.00 . A A . 25 TYR HB3 1 1
4 5089 1 1 26 TYR HD1 H 0.532 -4.024 -5.515 1.00 . A A . 25 TYR HD1 1 1
4 5090 1 1 26 TYR HD2 H -0.764 -2.898 -9.413 1.00 . A A . 25 TYR HD2 1 1
4 5091 1 1 26 TYR HE1 H 0.339 -1.689 -4.773 1.00 . A A . 25 TYR HE1 1 1
4 5092 1 1 26 TYR HE2 H -0.962 -0.560 -8.674 1.00 . A A . 25 TYR HE2 1 1
4 5093 1 1 26 TYR HH H -1.370 0.576 -6.251 1.00 . A A . 25 TYR HH 1 1
4 5094 1 1 26 TYR N N -0.764 -7.410 -7.612 1.00 . A A . 25 TYR N 1 1
4 5095 1 1 26 TYR O O -2.692 -4.883 -6.112 1.00 . A A . 25 TYR O 1 1
4 5096 1 1 26 TYR OH O -0.441 0.322 -6.261 1.00 . A A . 25 TYR OH 1 1
4 5097 1 1 27 GLU C C -5.253 -6.021 -6.966 1.00 . A A . 26 GLU C 1 1
4 5098 1 1 27 GLU CA C -4.470 -5.488 -8.165 1.00 . A A . 26 GLU CA 1 1
4 5099 1 1 27 GLU CB C -5.120 -5.990 -9.460 1.00 . A A . 26 GLU CB 1 1
4 5100 1 1 27 GLU CD C -7.404 -4.993 -9.902 1.00 . A A . 26 GLU CD 1 1
4 5101 1 1 27 GLU CG C -5.916 -4.918 -10.188 1.00 . A A . 26 GLU CG 1 1
4 5102 1 1 27 GLU H H -2.685 -6.425 -8.824 1.00 . A A . 26 GLU H 1 1
4 5103 1 1 27 GLU HA H -4.505 -4.409 -8.150 1.00 . A A . 26 GLU HA 1 1
4 5104 1 1 27 GLU HB2 H -4.351 -6.352 -10.126 1.00 . A A . 26 GLU HB2 1 1
4 5105 1 1 27 GLU HB3 H -5.790 -6.805 -9.223 1.00 . A A . 26 GLU HB3 1 1
4 5106 1 1 27 GLU HG2 H -5.556 -3.950 -9.874 1.00 . A A . 26 GLU HG2 1 1
4 5107 1 1 27 GLU HG3 H -5.762 -5.032 -11.251 1.00 . A A . 26 GLU HG3 1 1
4 5108 1 1 27 GLU N N -3.064 -5.891 -8.095 1.00 . A A . 26 GLU N 1 1
4 5109 1 1 27 GLU O O -6.061 -5.305 -6.378 1.00 . A A . 26 GLU O 1 1
4 5110 1 1 27 GLU OE1 O -7.800 -4.745 -8.744 1.00 . A A . 26 GLU OE1 1 1
4 5111 1 1 27 GLU OE2 O -8.175 -5.296 -10.837 1.00 . A A . 26 GLU OE2 1 1
4 5112 1 1 28 ASP C C -5.368 -7.211 -4.179 1.00 . A A . 27 ASP C 1 1
4 5113 1 1 28 ASP CA C -5.700 -7.916 -5.490 1.00 . A A . 27 ASP CA 1 1
4 5114 1 1 28 ASP CB C -5.313 -9.399 -5.390 1.00 . A A . 27 ASP CB 1 1
4 5115 1 1 28 ASP CG C -5.801 -10.228 -6.567 1.00 . A A . 27 ASP CG 1 1
4 5116 1 1 28 ASP H H -4.355 -7.804 -7.129 1.00 . A A . 27 ASP H 1 1
4 5117 1 1 28 ASP HA H -6.762 -7.840 -5.668 1.00 . A A . 27 ASP HA 1 1
4 5118 1 1 28 ASP HB2 H -4.239 -9.479 -5.344 1.00 . A A . 27 ASP HB2 1 1
4 5119 1 1 28 ASP HB3 H -5.737 -9.811 -4.485 1.00 . A A . 27 ASP HB3 1 1
4 5120 1 1 28 ASP N N -5.010 -7.283 -6.615 1.00 . A A . 27 ASP N 1 1
4 5121 1 1 28 ASP O O -6.257 -6.938 -3.368 1.00 . A A . 27 ASP O 1 1
4 5122 1 1 28 ASP OD1 O -5.970 -9.667 -7.670 1.00 . A A . 27 ASP OD1 1 1
4 5123 1 1 28 ASP OD2 O -6.008 -11.445 -6.386 1.00 . A A . 27 ASP OD2 1 1
4 5124 1 1 29 VAL C C -4.149 -4.796 -2.733 1.00 . A A . 28 VAL C 1 1
4 5125 1 1 29 VAL CA C -3.632 -6.230 -2.776 1.00 . A A . 28 VAL CA 1 1
4 5126 1 1 29 VAL CB C -2.093 -6.217 -2.662 1.00 . A A . 28 VAL CB 1 1
4 5127 1 1 29 VAL CG1 C -1.667 -5.600 -1.335 1.00 . A A . 28 VAL CG1 1 1
4 5128 1 1 29 VAL CG2 C -1.530 -7.624 -2.808 1.00 . A A . 28 VAL CG2 1 1
4 5129 1 1 29 VAL H H -3.430 -7.150 -4.673 1.00 . A A . 28 VAL H 1 1
4 5130 1 1 29 VAL HA H -4.028 -6.769 -1.928 1.00 . A A . 28 VAL HA 1 1
4 5131 1 1 29 VAL HB H -1.697 -5.608 -3.462 1.00 . A A . 28 VAL HB 1 1
4 5132 1 1 29 VAL HG11 H -1.959 -6.251 -0.526 1.00 . A A . 28 VAL HG11 1 1
4 5133 1 1 29 VAL HG12 H -2.147 -4.639 -1.215 1.00 . A A . 28 VAL HG12 1 1
4 5134 1 1 29 VAL HG13 H -0.596 -5.469 -1.326 1.00 . A A . 28 VAL HG13 1 1
4 5135 1 1 29 VAL HG21 H -0.452 -7.591 -2.737 1.00 . A A . 28 VAL HG21 1 1
4 5136 1 1 29 VAL HG22 H -1.813 -8.028 -3.770 1.00 . A A . 28 VAL HG22 1 1
4 5137 1 1 29 VAL HG23 H -1.924 -8.255 -2.025 1.00 . A A . 28 VAL HG23 1 1
4 5138 1 1 29 VAL N N -4.085 -6.911 -3.985 1.00 . A A . 28 VAL N 1 1
4 5139 1 1 29 VAL O O -4.670 -4.347 -1.713 1.00 . A A . 28 VAL O 1 1
4 5140 1 1 30 GLU C C -5.960 -2.595 -3.800 1.00 . A A . 29 GLU C 1 1
4 5141 1 1 30 GLU CA C -4.442 -2.696 -3.941 1.00 . A A . 29 GLU CA 1 1
4 5142 1 1 30 GLU CB C -3.995 -2.085 -5.275 1.00 . A A . 29 GLU CB 1 1
4 5143 1 1 30 GLU CD C -4.371 -0.159 -6.869 1.00 . A A . 29 GLU CD 1 1
4 5144 1 1 30 GLU CG C -4.354 -0.614 -5.424 1.00 . A A . 29 GLU CG 1 1
4 5145 1 1 30 GLU H H -3.568 -4.499 -4.627 1.00 . A A . 29 GLU H 1 1
4 5146 1 1 30 GLU HA H -3.982 -2.148 -3.133 1.00 . A A . 29 GLU HA 1 1
4 5147 1 1 30 GLU HB2 H -2.924 -2.181 -5.358 1.00 . A A . 29 GLU HB2 1 1
4 5148 1 1 30 GLU HB3 H -4.461 -2.629 -6.082 1.00 . A A . 29 GLU HB3 1 1
4 5149 1 1 30 GLU HG2 H -5.334 -0.452 -5.000 1.00 . A A . 29 GLU HG2 1 1
4 5150 1 1 30 GLU HG3 H -3.628 -0.024 -4.884 1.00 . A A . 29 GLU HG3 1 1
4 5151 1 1 30 GLU N N -3.995 -4.082 -3.847 1.00 . A A . 29 GLU N 1 1
4 5152 1 1 30 GLU O O -6.464 -1.735 -3.080 1.00 . A A . 29 GLU O 1 1
4 5153 1 1 30 GLU OE1 O -5.408 -0.348 -7.538 1.00 . A A . 29 GLU OE1 1 1
4 5154 1 1 30 GLU OE2 O -3.344 0.383 -7.331 1.00 . A A . 29 GLU OE2 1 1
4 5155 1 1 31 HIS C C -8.654 -3.614 -3.001 1.00 . A A . 30 HIS C 1 1
4 5156 1 1 31 HIS CA C -8.145 -3.478 -4.438 1.00 . A A . 30 HIS CA 1 1
4 5157 1 1 31 HIS CB C -8.703 -4.606 -5.310 1.00 . A A . 30 HIS CB 1 1
4 5158 1 1 31 HIS CD2 C -11.037 -3.515 -5.621 1.00 . A A . 30 HIS CD2 1 1
4 5159 1 1 31 HIS CE1 C -12.236 -5.350 -5.680 1.00 . A A . 30 HIS CE1 1 1
4 5160 1 1 31 HIS CG C -10.190 -4.563 -5.476 1.00 . A A . 30 HIS CG 1 1
4 5161 1 1 31 HIS H H -6.224 -4.139 -5.048 1.00 . A A . 30 HIS H 1 1
4 5162 1 1 31 HIS HA H -8.484 -2.533 -4.834 1.00 . A A . 30 HIS HA 1 1
4 5163 1 1 31 HIS HB2 H -8.261 -4.543 -6.293 1.00 . A A . 30 HIS HB2 1 1
4 5164 1 1 31 HIS HB3 H -8.443 -5.556 -4.867 1.00 . A A . 30 HIS HB3 1 1
4 5165 1 1 31 HIS HD1 H -10.649 -6.619 -5.440 1.00 . A A . 30 HIS HD1 1 1
4 5166 1 1 31 HIS HD2 H -10.766 -2.470 -5.634 1.00 . A A . 30 HIS HD2 1 1
4 5167 1 1 31 HIS HE1 H -13.073 -6.029 -5.746 1.00 . A A . 30 HIS HE1 1 1
4 5168 1 1 31 HIS HE2 H -13.127 -3.511 -5.817 1.00 . A A . 30 HIS HE2 1 1
4 5169 1 1 31 HIS N N -6.683 -3.476 -4.489 1.00 . A A . 30 HIS N 1 1
4 5170 1 1 31 HIS ND1 N -10.972 -5.696 -5.516 1.00 . A A . 30 HIS ND1 1 1
4 5171 1 1 31 HIS NE2 N -12.301 -4.034 -5.745 1.00 . A A . 30 HIS NE2 1 1
4 5172 1 1 31 HIS O O -9.587 -2.916 -2.600 1.00 . A A . 30 HIS O 1 1
4 5173 1 1 32 LYS C C -8.074 -3.523 0.028 1.00 . A A . 31 LYS C 1 1
4 5174 1 1 32 LYS CA C -8.437 -4.727 -0.841 1.00 . A A . 31 LYS CA 1 1
4 5175 1 1 32 LYS CB C -7.782 -5.994 -0.282 1.00 . A A . 31 LYS CB 1 1
4 5176 1 1 32 LYS CD C -7.981 -7.661 1.592 1.00 . A A . 31 LYS CD 1 1
4 5177 1 1 32 LYS CE C -8.940 -8.339 2.559 1.00 . A A . 31 LYS CE 1 1
4 5178 1 1 32 LYS CG C -8.727 -6.846 0.549 1.00 . A A . 31 LYS CG 1 1
4 5179 1 1 32 LYS H H -7.300 -5.040 -2.603 1.00 . A A . 31 LYS H 1 1
4 5180 1 1 32 LYS HA H -9.509 -4.853 -0.822 1.00 . A A . 31 LYS HA 1 1
4 5181 1 1 32 LYS HB2 H -7.422 -6.595 -1.105 1.00 . A A . 31 LYS HB2 1 1
4 5182 1 1 32 LYS HB3 H -6.945 -5.712 0.339 1.00 . A A . 31 LYS HB3 1 1
4 5183 1 1 32 LYS HD2 H -7.396 -8.419 1.091 1.00 . A A . 31 LYS HD2 1 1
4 5184 1 1 32 LYS HD3 H -7.325 -7.006 2.146 1.00 . A A . 31 LYS HD3 1 1
4 5185 1 1 32 LYS HE2 H -9.890 -8.480 2.064 1.00 . A A . 31 LYS HE2 1 1
4 5186 1 1 32 LYS HE3 H -8.534 -9.301 2.834 1.00 . A A . 31 LYS HE3 1 1
4 5187 1 1 32 LYS HG2 H -9.432 -6.199 1.050 1.00 . A A . 31 LYS HG2 1 1
4 5188 1 1 32 LYS HG3 H -9.259 -7.519 -0.108 1.00 . A A . 31 LYS HG3 1 1
4 5189 1 1 32 LYS HZ1 H -8.502 -7.844 4.543 1.00 . A A . 31 LYS HZ1 1 1
4 5190 1 1 32 LYS HZ2 H -10.134 -7.657 4.136 1.00 . A A . 31 LYS HZ2 1 1
4 5191 1 1 32 LYS HZ3 H -8.994 -6.525 3.604 1.00 . A A . 31 LYS HZ3 1 1
4 5192 1 1 32 LYS N N -8.039 -4.512 -2.230 1.00 . A A . 31 LYS N 1 1
4 5193 1 1 32 LYS NZ N -9.157 -7.534 3.797 1.00 . A A . 31 LYS NZ 1 1
4 5194 1 1 32 LYS O O -8.909 -3.025 0.782 1.00 . A A . 31 LYS O 1 1
4 5195 1 1 33 VAL C C -7.136 -0.648 0.348 1.00 . A A . 32 VAL C 1 1
4 5196 1 1 33 VAL CA C -6.365 -1.918 0.703 1.00 . A A . 32 VAL CA 1 1
4 5197 1 1 33 VAL CB C -4.856 -1.661 0.504 1.00 . A A . 32 VAL CB 1 1
4 5198 1 1 33 VAL CG1 C -4.390 -0.511 1.387 1.00 . A A . 32 VAL CG1 1 1
4 5199 1 1 33 VAL CG2 C -4.052 -2.921 0.791 1.00 . A A . 32 VAL CG2 1 1
4 5200 1 1 33 VAL H H -6.208 -3.504 -0.703 1.00 . A A . 32 VAL H 1 1
4 5201 1 1 33 VAL HA H -6.533 -2.146 1.745 1.00 . A A . 32 VAL HA 1 1
4 5202 1 1 33 VAL HB H -4.693 -1.382 -0.527 1.00 . A A . 32 VAL HB 1 1
4 5203 1 1 33 VAL HG11 H -3.311 -0.481 1.402 1.00 . A A . 32 VAL HG11 1 1
4 5204 1 1 33 VAL HG12 H -4.759 -0.656 2.391 1.00 . A A . 32 VAL HG12 1 1
4 5205 1 1 33 VAL HG13 H -4.769 0.420 0.995 1.00 . A A . 32 VAL HG13 1 1
4 5206 1 1 33 VAL HG21 H -4.680 -3.789 0.654 1.00 . A A . 32 VAL HG21 1 1
4 5207 1 1 33 VAL HG22 H -3.691 -2.894 1.808 1.00 . A A . 32 VAL HG22 1 1
4 5208 1 1 33 VAL HG23 H -3.215 -2.973 0.113 1.00 . A A . 32 VAL HG23 1 1
4 5209 1 1 33 VAL N N -6.829 -3.064 -0.080 1.00 . A A . 32 VAL N 1 1
4 5210 1 1 33 VAL O O -7.550 0.102 1.234 1.00 . A A . 32 VAL O 1 1
4 5211 1 1 34 THR C C -9.468 0.803 -0.849 1.00 . A A . 33 THR C 1 1
4 5212 1 1 34 THR CA C -8.048 0.767 -1.420 1.00 . A A . 33 THR CA 1 1
4 5213 1 1 34 THR CB C -8.080 0.809 -2.955 1.00 . A A . 33 THR CB 1 1
4 5214 1 1 34 THR CG2 C -8.875 1.970 -3.515 1.00 . A A . 33 THR CG2 1 1
4 5215 1 1 34 THR H H -6.970 -1.046 -1.610 1.00 . A A . 33 THR H 1 1
4 5216 1 1 34 THR HA H -7.514 1.637 -1.060 1.00 . A A . 33 THR HA 1 1
4 5217 1 1 34 THR HB H -8.524 -0.104 -3.321 1.00 . A A . 33 THR HB 1 1
4 5218 1 1 34 THR HG1 H -6.300 1.637 -3.065 1.00 . A A . 33 THR HG1 1 1
4 5219 1 1 34 THR HG21 H -8.956 1.865 -4.587 1.00 . A A . 33 THR HG21 1 1
4 5220 1 1 34 THR HG22 H -8.370 2.897 -3.282 1.00 . A A . 33 THR HG22 1 1
4 5221 1 1 34 THR HG23 H -9.861 1.976 -3.079 1.00 . A A . 33 THR HG23 1 1
4 5222 1 1 34 THR N N -7.326 -0.411 -0.951 1.00 . A A . 33 THR N 1 1
4 5223 1 1 34 THR O O -9.960 1.865 -0.482 1.00 . A A . 33 THR O 1 1
4 5224 1 1 34 THR OG1 O -6.767 0.906 -3.481 1.00 . A A . 33 THR OG1 1 1
4 5225 1 1 35 THR C C -11.487 -0.225 1.292 1.00 . A A . 34 THR C 1 1
4 5226 1 1 35 THR CA C -11.483 -0.428 -0.226 1.00 . A A . 34 THR CA 1 1
4 5227 1 1 35 THR CB C -12.155 -1.760 -0.578 1.00 . A A . 34 THR CB 1 1
4 5228 1 1 35 THR CG2 C -13.616 -1.812 -0.180 1.00 . A A . 34 THR CG2 1 1
4 5229 1 1 35 THR H H -9.683 -1.181 -1.072 1.00 . A A . 34 THR H 1 1
4 5230 1 1 35 THR HA H -12.050 0.373 -0.673 1.00 . A A . 34 THR HA 1 1
4 5231 1 1 35 THR HB H -11.644 -2.561 -0.061 1.00 . A A . 34 THR HB 1 1
4 5232 1 1 35 THR HG1 H -11.623 -2.839 -2.124 1.00 . A A . 34 THR HG1 1 1
4 5233 1 1 35 THR HG21 H -13.836 -2.768 0.271 1.00 . A A . 34 THR HG21 1 1
4 5234 1 1 35 THR HG22 H -14.232 -1.677 -1.058 1.00 . A A . 34 THR HG22 1 1
4 5235 1 1 35 THR HG23 H -13.824 -1.024 0.529 1.00 . A A . 34 THR HG23 1 1
4 5236 1 1 35 THR N N -10.123 -0.359 -0.769 1.00 . A A . 34 THR N 1 1
4 5237 1 1 35 THR O O -12.366 0.450 1.826 1.00 . A A . 34 THR O 1 1
4 5238 1 1 35 THR OG1 O -12.086 -2.013 -1.972 1.00 . A A . 34 THR OG1 1 1
4 5239 1 1 36 VAL C C -10.352 0.755 3.889 1.00 . A A . 35 VAL C 1 1
4 5240 1 1 36 VAL CA C -10.423 -0.706 3.444 1.00 . A A . 35 VAL CA 1 1
4 5241 1 1 36 VAL CB C -9.198 -1.457 4.017 1.00 . A A . 35 VAL CB 1 1
4 5242 1 1 36 VAL CG1 C -9.155 -1.331 5.535 1.00 . A A . 35 VAL CG1 1 1
4 5243 1 1 36 VAL CG2 C -9.211 -2.923 3.605 1.00 . A A . 35 VAL CG2 1 1
4 5244 1 1 36 VAL H H -9.841 -1.354 1.506 1.00 . A A . 35 VAL H 1 1
4 5245 1 1 36 VAL HA H -11.317 -1.151 3.861 1.00 . A A . 35 VAL HA 1 1
4 5246 1 1 36 VAL HB H -8.304 -1.002 3.618 1.00 . A A . 35 VAL HB 1 1
4 5247 1 1 36 VAL HG11 H -8.935 -0.309 5.805 1.00 . A A . 35 VAL HG11 1 1
4 5248 1 1 36 VAL HG12 H -8.385 -1.980 5.929 1.00 . A A . 35 VAL HG12 1 1
4 5249 1 1 36 VAL HG13 H -10.111 -1.616 5.949 1.00 . A A . 35 VAL HG13 1 1
4 5250 1 1 36 VAL HG21 H -9.336 -3.544 4.481 1.00 . A A . 35 VAL HG21 1 1
4 5251 1 1 36 VAL HG22 H -8.278 -3.168 3.121 1.00 . A A . 35 VAL HG22 1 1
4 5252 1 1 36 VAL HG23 H -10.027 -3.099 2.921 1.00 . A A . 35 VAL HG23 1 1
4 5253 1 1 36 VAL N N -10.510 -0.821 1.985 1.00 . A A . 35 VAL N 1 1
4 5254 1 1 36 VAL O O -11.114 1.183 4.757 1.00 . A A . 35 VAL O 1 1
4 5255 1 1 37 PHE C C -10.097 3.846 2.791 1.00 . A A . 36 PHE C 1 1
4 5256 1 1 37 PHE CA C -9.243 2.918 3.660 1.00 . A A . 36 PHE CA 1 1
4 5257 1 1 37 PHE CB C -7.767 3.307 3.553 1.00 . A A . 36 PHE CB 1 1
4 5258 1 1 37 PHE CD1 C -6.827 2.700 5.805 1.00 . A A . 36 PHE CD1 1 1
4 5259 1 1 37 PHE CD2 C -6.047 1.505 3.892 1.00 . A A . 36 PHE CD2 1 1
4 5260 1 1 37 PHE CE1 C -5.998 1.947 6.615 1.00 . A A . 36 PHE CE1 1 1
4 5261 1 1 37 PHE CE2 C -5.215 0.751 4.700 1.00 . A A . 36 PHE CE2 1 1
4 5262 1 1 37 PHE CG C -6.862 2.486 4.434 1.00 . A A . 36 PHE CG 1 1
4 5263 1 1 37 PHE CZ C -5.190 0.973 6.061 1.00 . A A . 36 PHE CZ 1 1
4 5264 1 1 37 PHE H H -8.836 1.109 2.628 1.00 . A A . 36 PHE H 1 1
4 5265 1 1 37 PHE HA H -9.555 3.035 4.688 1.00 . A A . 36 PHE HA 1 1
4 5266 1 1 37 PHE HB2 H -7.442 3.181 2.531 1.00 . A A . 36 PHE HB2 1 1
4 5267 1 1 37 PHE HB3 H -7.656 4.344 3.835 1.00 . A A . 36 PHE HB3 1 1
4 5268 1 1 37 PHE HD1 H -7.458 3.460 6.239 1.00 . A A . 36 PHE HD1 1 1
4 5269 1 1 37 PHE HD2 H -6.065 1.330 2.827 1.00 . A A . 36 PHE HD2 1 1
4 5270 1 1 37 PHE HE1 H -5.979 2.123 7.681 1.00 . A A . 36 PHE HE1 1 1
4 5271 1 1 37 PHE HE2 H -4.587 -0.011 4.266 1.00 . A A . 36 PHE HE2 1 1
4 5272 1 1 37 PHE HZ H -4.540 0.386 6.694 1.00 . A A . 36 PHE HZ 1 1
4 5273 1 1 37 PHE N N -9.422 1.510 3.305 1.00 . A A . 36 PHE N 1 1
4 5274 1 1 37 PHE O O -10.466 4.939 3.225 1.00 . A A . 36 PHE O 1 1
4 5275 1 1 38 GLY C C -10.369 4.917 -0.396 1.00 . A A . 37 GLY C 1 1
4 5276 1 1 38 GLY CA C -11.205 4.224 0.667 1.00 . A A . 37 GLY CA 1 1
4 5277 1 1 38 GLY H H -10.081 2.541 1.265 1.00 . A A . 37 GLY H 1 1
4 5278 1 1 38 GLY HA2 H -11.930 3.589 0.182 1.00 . A A . 37 GLY HA2 1 1
4 5279 1 1 38 GLY HA3 H -11.727 4.973 1.242 1.00 . A A . 37 GLY HA3 1 1
4 5280 1 1 38 GLY N N -10.404 3.414 1.565 1.00 . A A . 37 GLY N 1 1
4 5281 1 1 38 GLY O O -9.244 4.506 -0.682 1.00 . A A . 37 GLY O 1 1
4 5282 1 1 39 GLN C C -10.580 8.217 -1.929 1.00 . A A . 38 GLN C 1 1
4 5283 1 1 39 GLN CA C -10.236 6.730 -2.023 1.00 . A A . 38 GLN CA 1 1
4 5284 1 1 39 GLN CB C -10.602 6.193 -3.411 1.00 . A A . 38 GLN CB 1 1
4 5285 1 1 39 GLN CD C -9.480 5.037 -5.367 1.00 . A A . 38 GLN CD 1 1
4 5286 1 1 39 GLN CG C -9.718 5.043 -3.869 1.00 . A A . 38 GLN CG 1 1
4 5287 1 1 39 GLN H H -11.827 6.244 -0.711 1.00 . A A . 38 GLN H 1 1
4 5288 1 1 39 GLN HA H -9.175 6.610 -1.869 1.00 . A A . 38 GLN HA 1 1
4 5289 1 1 39 GLN HB2 H -11.626 5.846 -3.393 1.00 . A A . 38 GLN HB2 1 1
4 5290 1 1 39 GLN HB3 H -10.516 6.993 -4.131 1.00 . A A . 38 GLN HB3 1 1
4 5291 1 1 39 GLN HE21 H -7.607 4.415 -5.097 1.00 . A A . 38 GLN HE21 1 1
4 5292 1 1 39 GLN HE22 H -8.092 4.652 -6.739 1.00 . A A . 38 GLN HE22 1 1
4 5293 1 1 39 GLN HG2 H -8.764 5.119 -3.370 1.00 . A A . 38 GLN HG2 1 1
4 5294 1 1 39 GLN HG3 H -10.192 4.112 -3.591 1.00 . A A . 38 GLN HG3 1 1
4 5295 1 1 39 GLN N N -10.928 5.969 -0.985 1.00 . A A . 38 GLN N 1 1
4 5296 1 1 39 GLN NE2 N -8.271 4.665 -5.776 1.00 . A A . 38 GLN NE2 1 1
4 5297 1 1 39 GLN O O -11.606 8.586 -1.352 1.00 . A A . 38 GLN O 1 1
4 5298 1 1 39 GLN OE1 O -10.371 5.362 -6.151 1.00 . A A . 38 GLN OE1 1 1
4 5299 1 1 40 PRO C C -7.295 8.558 -2.243 1.00 . A A . 39 PRO C 1 1
4 5300 1 1 40 PRO CA C -8.497 8.698 -3.183 1.00 . A A . 39 PRO CA 1 1
4 5301 1 1 40 PRO CB C -8.294 9.860 -4.153 1.00 . A A . 39 PRO CB 1 1
4 5302 1 1 40 PRO CD C -9.901 10.556 -2.492 1.00 . A A . 39 PRO CD 1 1
4 5303 1 1 40 PRO CG C -8.829 11.055 -3.433 1.00 . A A . 39 PRO CG 1 1
4 5304 1 1 40 PRO HA H -8.631 7.782 -3.739 1.00 . A A . 39 PRO HA 1 1
4 5305 1 1 40 PRO HB2 H -7.243 9.968 -4.375 1.00 . A A . 39 PRO HB2 1 1
4 5306 1 1 40 PRO HB3 H -8.843 9.671 -5.063 1.00 . A A . 39 PRO HB3 1 1
4 5307 1 1 40 PRO HD2 H -9.750 10.961 -1.503 1.00 . A A . 39 PRO HD2 1 1
4 5308 1 1 40 PRO HD3 H -10.880 10.825 -2.862 1.00 . A A . 39 PRO HD3 1 1
4 5309 1 1 40 PRO HG2 H -8.037 11.529 -2.873 1.00 . A A . 39 PRO HG2 1 1
4 5310 1 1 40 PRO HG3 H -9.252 11.751 -4.143 1.00 . A A . 39 PRO HG3 1 1
4 5311 1 1 40 PRO N N -9.725 9.093 -2.489 1.00 . A A . 39 PRO N 1 1
4 5312 1 1 40 PRO O O -7.026 9.442 -1.427 1.00 . A A . 39 PRO O 1 1
4 5313 1 1 41 LEU C C -4.248 6.618 -2.372 1.00 . A A . 40 LEU C 1 1
4 5314 1 1 41 LEU CA C -5.399 7.183 -1.538 1.00 . A A . 40 LEU CA 1 1
4 5315 1 1 41 LEU CB C -5.745 6.202 -0.411 1.00 . A A . 40 LEU CB 1 1
4 5316 1 1 41 LEU CD1 C -7.458 5.522 1.285 1.00 . A A . 40 LEU CD1 1 1
4 5317 1 1 41 LEU CD2 C -6.176 7.637 1.603 1.00 . A A . 40 LEU CD2 1 1
4 5318 1 1 41 LEU CG C -6.797 6.696 0.584 1.00 . A A . 40 LEU CG 1 1
4 5319 1 1 41 LEU H H -6.837 6.775 -3.040 1.00 . A A . 40 LEU H 1 1
4 5320 1 1 41 LEU HA H -5.088 8.121 -1.104 1.00 . A A . 40 LEU HA 1 1
4 5321 1 1 41 LEU HB2 H -6.103 5.286 -0.858 1.00 . A A . 40 LEU HB2 1 1
4 5322 1 1 41 LEU HB3 H -4.839 5.983 0.135 1.00 . A A . 40 LEU HB3 1 1
4 5323 1 1 41 LEU HD11 H -7.318 4.627 0.697 1.00 . A A . 40 LEU HD11 1 1
4 5324 1 1 41 LEU HD12 H -8.513 5.719 1.397 1.00 . A A . 40 LEU HD12 1 1
4 5325 1 1 41 LEU HD13 H -7.010 5.387 2.258 1.00 . A A . 40 LEU HD13 1 1
4 5326 1 1 41 LEU HD21 H -5.783 7.065 2.431 1.00 . A A . 40 LEU HD21 1 1
4 5327 1 1 41 LEU HD22 H -6.928 8.321 1.964 1.00 . A A . 40 LEU HD22 1 1
4 5328 1 1 41 LEU HD23 H -5.376 8.194 1.138 1.00 . A A . 40 LEU HD23 1 1
4 5329 1 1 41 LEU HG H -7.563 7.237 0.050 1.00 . A A . 40 LEU HG 1 1
4 5330 1 1 41 LEU N N -6.575 7.441 -2.370 1.00 . A A . 40 LEU N 1 1
4 5331 1 1 41 LEU O O -4.475 5.898 -3.347 1.00 . A A . 40 LEU O 1 1
4 5332 1 1 42 ASP C C -1.002 5.531 -1.800 1.00 . A A . 41 ASP C 1 1
4 5333 1 1 42 ASP CA C -1.827 6.467 -2.686 1.00 . A A . 41 ASP CA 1 1
4 5334 1 1 42 ASP CB C -0.962 7.653 -3.135 1.00 . A A . 41 ASP CB 1 1
4 5335 1 1 42 ASP CG C -1.437 8.271 -4.439 1.00 . A A . 41 ASP CG 1 1
4 5336 1 1 42 ASP H H -2.903 7.520 -1.193 1.00 . A A . 41 ASP H 1 1
4 5337 1 1 42 ASP HA H -2.156 5.922 -3.558 1.00 . A A . 41 ASP HA 1 1
4 5338 1 1 42 ASP HB2 H -0.984 8.416 -2.371 1.00 . A A . 41 ASP HB2 1 1
4 5339 1 1 42 ASP HB3 H 0.055 7.314 -3.269 1.00 . A A . 41 ASP HB3 1 1
4 5340 1 1 42 ASP N N -3.017 6.945 -1.979 1.00 . A A . 41 ASP N 1 1
4 5341 1 1 42 ASP O O -0.696 5.860 -0.651 1.00 . A A . 41 ASP O 1 1
4 5342 1 1 42 ASP OD1 O -2.657 8.503 -4.581 1.00 . A A . 41 ASP OD1 1 1
4 5343 1 1 42 ASP OD2 O -0.586 8.527 -5.316 1.00 . A A . 41 ASP OD2 1 1
4 5344 1 1 43 LEU C C 1.646 3.643 -1.778 1.00 . A A . 42 LEU C 1 1
4 5345 1 1 43 LEU CA C 0.149 3.379 -1.603 1.00 . A A . 42 LEU CA 1 1
4 5346 1 1 43 LEU CB C -0.190 1.958 -2.068 1.00 . A A . 42 LEU CB 1 1
4 5347 1 1 43 LEU CD1 C -2.152 0.718 -3.031 1.00 . A A . 42 LEU CD1 1 1
4 5348 1 1 43 LEU CD2 C -1.778 0.737 -0.556 1.00 . A A . 42 LEU CD2 1 1
4 5349 1 1 43 LEU CG C -1.645 1.531 -1.848 1.00 . A A . 42 LEU CG 1 1
4 5350 1 1 43 LEU H H -0.917 4.162 -3.262 1.00 . A A . 42 LEU H 1 1
4 5351 1 1 43 LEU HA H -0.099 3.473 -0.556 1.00 . A A . 42 LEU HA 1 1
4 5352 1 1 43 LEU HB2 H 0.029 1.886 -3.125 1.00 . A A . 42 LEU HB2 1 1
4 5353 1 1 43 LEU HB3 H 0.447 1.266 -1.539 1.00 . A A . 42 LEU HB3 1 1
4 5354 1 1 43 LEU HD11 H -3.203 0.918 -3.181 1.00 . A A . 42 LEU HD11 1 1
4 5355 1 1 43 LEU HD12 H -2.010 -0.335 -2.834 1.00 . A A . 42 LEU HD12 1 1
4 5356 1 1 43 LEU HD13 H -1.603 0.995 -3.920 1.00 . A A . 42 LEU HD13 1 1
4 5357 1 1 43 LEU HD21 H -1.520 1.368 0.281 1.00 . A A . 42 LEU HD21 1 1
4 5358 1 1 43 LEU HD22 H -1.113 -0.113 -0.586 1.00 . A A . 42 LEU HD22 1 1
4 5359 1 1 43 LEU HD23 H -2.797 0.394 -0.449 1.00 . A A . 42 LEU HD23 1 1
4 5360 1 1 43 LEU HG H -2.263 2.414 -1.763 1.00 . A A . 42 LEU HG 1 1
4 5361 1 1 43 LEU N N -0.645 4.364 -2.343 1.00 . A A . 42 LEU N 1 1
4 5362 1 1 43 LEU O O 2.195 3.451 -2.866 1.00 . A A . 42 LEU O 1 1
4 5363 1 1 44 HIS C C 4.513 3.458 0.189 1.00 . A A . 43 HIS C 1 1
4 5364 1 1 44 HIS CA C 3.725 4.390 -0.734 1.00 . A A . 43 HIS CA 1 1
4 5365 1 1 44 HIS CB C 3.962 5.852 -0.340 1.00 . A A . 43 HIS CB 1 1
4 5366 1 1 44 HIS CD2 C 6.022 6.519 -1.761 1.00 . A A . 43 HIS CD2 1 1
4 5367 1 1 44 HIS CE1 C 5.117 8.154 -2.904 1.00 . A A . 43 HIS CE1 1 1
4 5368 1 1 44 HIS CG C 4.736 6.628 -1.359 1.00 . A A . 43 HIS CG 1 1
4 5369 1 1 44 HIS H H 1.799 4.228 0.132 1.00 . A A . 43 HIS H 1 1
4 5370 1 1 44 HIS HA H 4.070 4.244 -1.747 1.00 . A A . 43 HIS HA 1 1
4 5371 1 1 44 HIS HB2 H 3.005 6.338 -0.208 1.00 . A A . 43 HIS HB2 1 1
4 5372 1 1 44 HIS HB3 H 4.507 5.885 0.590 1.00 . A A . 43 HIS HB3 1 1
4 5373 1 1 44 HIS HD1 H 3.271 7.987 -2.034 1.00 . A A . 43 HIS HD1 1 1
4 5374 1 1 44 HIS HD2 H 6.747 5.806 -1.396 1.00 . A A . 43 HIS HD2 1 1
4 5375 1 1 44 HIS HE1 H 4.979 8.972 -3.597 1.00 . A A . 43 HIS HE1 1 1
4 5376 1 1 44 HIS HE2 H 7.106 7.719 -3.097 1.00 . A A . 43 HIS HE2 1 1
4 5377 1 1 44 HIS N N 2.296 4.091 -0.703 1.00 . A A . 43 HIS N 1 1
4 5378 1 1 44 HIS ND1 N 4.194 7.663 -2.095 1.00 . A A . 43 HIS ND1 1 1
4 5379 1 1 44 HIS NE2 N 6.235 7.478 -2.720 1.00 . A A . 43 HIS NE2 1 1
4 5380 1 1 44 HIS O O 4.288 3.433 1.400 1.00 . A A . 43 HIS O 1 1
4 5381 1 1 45 TYR C C 7.634 2.373 0.672 1.00 . A A . 44 TYR C 1 1
4 5382 1 1 45 TYR CA C 6.266 1.764 0.367 1.00 . A A . 44 TYR CA 1 1
4 5383 1 1 45 TYR CB C 6.436 0.456 -0.418 1.00 . A A . 44 TYR CB 1 1
4 5384 1 1 45 TYR CD1 C 8.839 -0.281 -0.168 1.00 . A A . 44 TYR CD1 1 1
4 5385 1 1 45 TYR CD2 C 7.155 -1.543 0.953 1.00 . A A . 44 TYR CD2 1 1
4 5386 1 1 45 TYR CE1 C 9.812 -1.127 0.330 1.00 . A A . 44 TYR CE1 1 1
4 5387 1 1 45 TYR CE2 C 8.121 -2.394 1.455 1.00 . A A . 44 TYR CE2 1 1
4 5388 1 1 45 TYR CG C 7.496 -0.473 0.134 1.00 . A A . 44 TYR CG 1 1
4 5389 1 1 45 TYR CZ C 9.448 -2.181 1.142 1.00 . A A . 44 TYR CZ 1 1
4 5390 1 1 45 TYR H H 5.575 2.764 -1.362 1.00 . A A . 44 TYR H 1 1
4 5391 1 1 45 TYR HA H 5.760 1.552 1.298 1.00 . A A . 44 TYR HA 1 1
4 5392 1 1 45 TYR HB2 H 5.496 -0.078 -0.416 1.00 . A A . 44 TYR HB2 1 1
4 5393 1 1 45 TYR HB3 H 6.701 0.694 -1.437 1.00 . A A . 44 TYR HB3 1 1
4 5394 1 1 45 TYR HD1 H 9.119 0.548 -0.803 1.00 . A A . 44 TYR HD1 1 1
4 5395 1 1 45 TYR HD2 H 6.117 -1.706 1.197 1.00 . A A . 44 TYR HD2 1 1
4 5396 1 1 45 TYR HE1 H 10.850 -0.961 0.084 1.00 . A A . 44 TYR HE1 1 1
4 5397 1 1 45 TYR HE2 H 7.836 -3.219 2.089 1.00 . A A . 44 TYR HE2 1 1
4 5398 1 1 45 TYR HH H 10.356 -3.050 2.600 1.00 . A A . 44 TYR HH 1 1
4 5399 1 1 45 TYR N N 5.440 2.696 -0.392 1.00 . A A . 44 TYR N 1 1
4 5400 1 1 45 TYR O O 8.307 2.884 -0.225 1.00 . A A . 44 TYR O 1 1
4 5401 1 1 45 TYR OH O 10.412 -3.027 1.640 1.00 . A A . 44 TYR OH 1 1
4 5402 1 1 46 MET C C 10.364 1.712 2.521 1.00 . A A . 45 MET C 1 1
4 5403 1 1 46 MET CA C 9.347 2.841 2.349 1.00 . A A . 45 MET CA 1 1
4 5404 1 1 46 MET CB C 9.217 3.647 3.648 1.00 . A A . 45 MET CB 1 1
4 5405 1 1 46 MET CE C 10.397 1.564 6.496 1.00 . A A . 45 MET CE 1 1
4 5406 1 1 46 MET CG C 8.624 2.865 4.812 1.00 . A A . 45 MET CG 1 1
4 5407 1 1 46 MET H H 7.474 1.877 2.607 1.00 . A A . 45 MET H 1 1
4 5408 1 1 46 MET HA H 9.694 3.499 1.565 1.00 . A A . 45 MET HA 1 1
4 5409 1 1 46 MET HB2 H 10.198 3.992 3.942 1.00 . A A . 45 MET HB2 1 1
4 5410 1 1 46 MET HB3 H 8.587 4.505 3.462 1.00 . A A . 45 MET HB3 1 1
4 5411 1 1 46 MET HE1 H 11.055 1.438 5.649 1.00 . A A . 45 MET HE1 1 1
4 5412 1 1 46 MET HE2 H 9.684 0.754 6.520 1.00 . A A . 45 MET HE2 1 1
4 5413 1 1 46 MET HE3 H 10.977 1.559 7.407 1.00 . A A . 45 MET HE3 1 1
4 5414 1 1 46 MET HG2 H 7.602 3.179 4.955 1.00 . A A . 45 MET HG2 1 1
4 5415 1 1 46 MET HG3 H 8.645 1.813 4.570 1.00 . A A . 45 MET HG3 1 1
4 5416 1 1 46 MET N N 8.048 2.307 1.938 1.00 . A A . 45 MET N 1 1
4 5417 1 1 46 MET O O 10.083 0.711 3.184 1.00 . A A . 45 MET O 1 1
4 5418 1 1 46 MET SD S 9.528 3.123 6.352 1.00 . A A . 45 MET SD 1 1
4 5419 1 1 47 ASN C C 13.308 0.938 3.372 1.00 . A A . 46 ASN C 1 1
4 5420 1 1 47 ASN CA C 12.602 0.865 2.018 1.00 . A A . 46 ASN CA 1 1
4 5421 1 1 47 ASN CB C 13.618 1.037 0.879 1.00 . A A . 46 ASN CB 1 1
4 5422 1 1 47 ASN CG C 14.273 2.410 0.866 1.00 . A A . 46 ASN CG 1 1
4 5423 1 1 47 ASN H H 11.716 2.701 1.414 1.00 . A A . 46 ASN H 1 1
4 5424 1 1 47 ASN HA H 12.136 -0.105 1.926 1.00 . A A . 46 ASN HA 1 1
4 5425 1 1 47 ASN HB2 H 14.392 0.293 0.982 1.00 . A A . 46 ASN HB2 1 1
4 5426 1 1 47 ASN HB3 H 13.112 0.894 -0.065 1.00 . A A . 46 ASN HB3 1 1
4 5427 1 1 47 ASN HD21 H 15.998 1.630 1.484 1.00 . A A . 46 ASN HD21 1 1
4 5428 1 1 47 ASN HD22 H 15.993 3.339 1.229 1.00 . A A . 46 ASN HD22 1 1
4 5429 1 1 47 ASN N N 11.547 1.878 1.926 1.00 . A A . 46 ASN N 1 1
4 5430 1 1 47 ASN ND2 N 15.550 2.464 1.230 1.00 . A A . 46 ASN ND2 1 1
4 5431 1 1 47 ASN O O 13.625 -0.089 3.974 1.00 . A A . 46 ASN O 1 1
4 5432 1 1 47 ASN OD1 O 13.636 3.409 0.533 1.00 . A A . 46 ASN OD1 1 1
4 5433 1 1 48 ASN C C 14.196 3.891 5.450 1.00 . A A . 47 ASN C 1 1
4 5434 1 1 48 ASN CA C 14.195 2.399 5.125 1.00 . A A . 47 ASN CA 1 1
4 5435 1 1 48 ASN CB C 15.634 1.869 5.112 1.00 . A A . 47 ASN CB 1 1
4 5436 1 1 48 ASN CG C 16.230 1.787 6.508 1.00 . A A . 47 ASN CG 1 1
4 5437 1 1 48 ASN H H 13.253 2.934 3.309 1.00 . A A . 47 ASN H 1 1
4 5438 1 1 48 ASN HA H 13.633 1.876 5.884 1.00 . A A . 47 ASN HA 1 1
4 5439 1 1 48 ASN HB2 H 15.645 0.881 4.677 1.00 . A A . 47 ASN HB2 1 1
4 5440 1 1 48 ASN HB3 H 16.248 2.527 4.516 1.00 . A A . 47 ASN HB3 1 1
4 5441 1 1 48 ASN HD21 H 16.625 -0.151 6.267 1.00 . A A . 47 ASN HD21 1 1
4 5442 1 1 48 ASN HD22 H 17.081 0.526 7.790 1.00 . A A . 47 ASN HD22 1 1
4 5443 1 1 48 ASN N N 13.540 2.163 3.842 1.00 . A A . 47 ASN N 1 1
4 5444 1 1 48 ASN ND2 N 16.691 0.601 6.893 1.00 . A A . 47 ASN ND2 1 1
4 5445 1 1 48 ASN O O 13.727 4.305 6.511 1.00 . A A . 47 ASN O 1 1
4 5446 1 1 48 ASN OD1 O 16.277 2.779 7.233 1.00 . A A . 47 ASN OD1 1 1
4 5447 1 1 49 GLU C C 13.873 6.861 3.697 1.00 . A A . 48 GLU C 1 1
4 5448 1 1 49 GLU CA C 14.789 6.138 4.691 1.00 . A A . 48 GLU CA 1 1
4 5449 1 1 49 GLU CB C 16.231 6.625 4.519 1.00 . A A . 48 GLU CB 1 1
4 5450 1 1 49 GLU CD C 18.299 5.694 5.649 1.00 . A A . 48 GLU CD 1 1
4 5451 1 1 49 GLU CG C 17.057 6.552 5.797 1.00 . A A . 48 GLU CG 1 1
4 5452 1 1 49 GLU H H 15.076 4.292 3.696 1.00 . A A . 48 GLU H 1 1
4 5453 1 1 49 GLU HA H 14.460 6.369 5.694 1.00 . A A . 48 GLU HA 1 1
4 5454 1 1 49 GLU HB2 H 16.716 6.019 3.767 1.00 . A A . 48 GLU HB2 1 1
4 5455 1 1 49 GLU HB3 H 16.215 7.652 4.184 1.00 . A A . 48 GLU HB3 1 1
4 5456 1 1 49 GLU HG2 H 17.361 7.552 6.069 1.00 . A A . 48 GLU HG2 1 1
4 5457 1 1 49 GLU HG3 H 16.442 6.139 6.583 1.00 . A A . 48 GLU HG3 1 1
4 5458 1 1 49 GLU N N 14.722 4.689 4.519 1.00 . A A . 48 GLU N 1 1
4 5459 1 1 49 GLU O O 13.206 7.834 4.054 1.00 . A A . 48 GLU O 1 1
4 5460 1 1 49 GLU OE1 O 19.099 5.953 4.725 1.00 . A A . 48 GLU OE1 1 1
4 5461 1 1 49 GLU OE2 O 18.475 4.762 6.462 1.00 . A A . 48 GLU OE2 1 1
4 5462 1 1 50 LEU C C 11.731 6.209 1.185 1.00 . A A . 49 LEU C 1 1
4 5463 1 1 50 LEU CA C 13.023 6.997 1.407 1.00 . A A . 49 LEU CA 1 1
4 5464 1 1 50 LEU CB C 13.807 7.089 0.092 1.00 . A A . 49 LEU CB 1 1
4 5465 1 1 50 LEU CD1 C 13.341 9.504 -0.445 1.00 . A A . 49 LEU CD1 1 1
4 5466 1 1 50 LEU CD2 C 15.370 8.895 0.890 1.00 . A A . 49 LEU CD2 1 1
4 5467 1 1 50 LEU CG C 14.425 8.458 -0.222 1.00 . A A . 49 LEU CG 1 1
4 5468 1 1 50 LEU H H 14.400 5.611 2.217 1.00 . A A . 49 LEU H 1 1
4 5469 1 1 50 LEU HA H 12.768 7.993 1.733 1.00 . A A . 49 LEU HA 1 1
4 5470 1 1 50 LEU HB2 H 14.603 6.359 0.120 1.00 . A A . 49 LEU HB2 1 1
4 5471 1 1 50 LEU HB3 H 13.139 6.830 -0.716 1.00 . A A . 49 LEU HB3 1 1
4 5472 1 1 50 LEU HD11 H 12.500 9.050 -0.948 1.00 . A A . 49 LEU HD11 1 1
4 5473 1 1 50 LEU HD12 H 13.734 10.306 -1.053 1.00 . A A . 49 LEU HD12 1 1
4 5474 1 1 50 LEU HD13 H 13.020 9.900 0.507 1.00 . A A . 49 LEU HD13 1 1
4 5475 1 1 50 LEU HD21 H 16.373 8.564 0.659 1.00 . A A . 49 LEU HD21 1 1
4 5476 1 1 50 LEU HD22 H 15.055 8.461 1.826 1.00 . A A . 49 LEU HD22 1 1
4 5477 1 1 50 LEU HD23 H 15.360 9.973 0.971 1.00 . A A . 49 LEU HD23 1 1
4 5478 1 1 50 LEU HG H 14.999 8.382 -1.135 1.00 . A A . 49 LEU HG 1 1
4 5479 1 1 50 LEU N N 13.848 6.386 2.448 1.00 . A A . 49 LEU N 1 1
4 5480 1 1 50 LEU O O 11.597 5.068 1.636 1.00 . A A . 49 LEU O 1 1
4 5481 1 1 51 SER C C 9.283 6.129 -1.338 1.00 . A A . 50 SER C 1 1
4 5482 1 1 51 SER CA C 9.501 6.211 0.173 1.00 . A A . 50 SER CA 1 1
4 5483 1 1 51 SER CB C 8.362 7.004 0.822 1.00 . A A . 50 SER CB 1 1
4 5484 1 1 51 SER H H 10.969 7.738 0.148 1.00 . A A . 50 SER H 1 1
4 5485 1 1 51 SER HA H 9.510 5.212 0.578 1.00 . A A . 50 SER HA 1 1
4 5486 1 1 51 SER HB2 H 8.625 8.051 0.851 1.00 . A A . 50 SER HB2 1 1
4 5487 1 1 51 SER HB3 H 7.461 6.877 0.238 1.00 . A A . 50 SER HB3 1 1
4 5488 1 1 51 SER HG H 8.774 6.932 2.734 1.00 . A A . 50 SER HG 1 1
4 5489 1 1 51 SER N N 10.789 6.833 0.478 1.00 . A A . 50 SER N 1 1
4 5490 1 1 51 SER O O 9.302 7.147 -2.034 1.00 . A A . 50 SER O 1 1
4 5491 1 1 51 SER OG O 8.116 6.557 2.142 1.00 . A A . 50 SER OG 1 1
4 5492 1 1 52 ILE C C 7.436 4.171 -3.526 1.00 . A A . 51 ILE C 1 1
4 5493 1 1 52 ILE CA C 8.852 4.683 -3.263 1.00 . A A . 51 ILE CA 1 1
4 5494 1 1 52 ILE CB C 9.861 3.668 -3.850 1.00 . A A . 51 ILE CB 1 1
4 5495 1 1 52 ILE CD1 C 10.936 1.406 -3.360 1.00 . A A . 51 ILE CD1 1 1
4 5496 1 1 52 ILE CG1 C 10.327 2.667 -2.784 1.00 . A A . 51 ILE CG1 1 1
4 5497 1 1 52 ILE CG2 C 11.053 4.388 -4.466 1.00 . A A . 51 ILE CG2 1 1
4 5498 1 1 52 ILE H H 9.069 4.140 -1.232 1.00 . A A . 51 ILE H 1 1
4 5499 1 1 52 ILE HA H 8.984 5.627 -3.775 1.00 . A A . 51 ILE HA 1 1
4 5500 1 1 52 ILE HB H 9.361 3.127 -4.637 1.00 . A A . 51 ILE HB 1 1
4 5501 1 1 52 ILE HD11 H 11.172 1.563 -4.403 1.00 . A A . 51 ILE HD11 1 1
4 5502 1 1 52 ILE HD12 H 10.234 0.591 -3.267 1.00 . A A . 51 ILE HD12 1 1
4 5503 1 1 52 ILE HD13 H 11.840 1.166 -2.820 1.00 . A A . 51 ILE HD13 1 1
4 5504 1 1 52 ILE HG12 H 11.069 3.137 -2.157 1.00 . A A . 51 ILE HG12 1 1
4 5505 1 1 52 ILE HG13 H 9.481 2.378 -2.177 1.00 . A A . 51 ILE HG13 1 1
4 5506 1 1 52 ILE HG21 H 10.770 5.397 -4.727 1.00 . A A . 51 ILE HG21 1 1
4 5507 1 1 52 ILE HG22 H 11.371 3.863 -5.355 1.00 . A A . 51 ILE HG22 1 1
4 5508 1 1 52 ILE HG23 H 11.866 4.416 -3.755 1.00 . A A . 51 ILE HG23 1 1
4 5509 1 1 52 ILE N N 9.075 4.910 -1.837 1.00 . A A . 51 ILE N 1 1
4 5510 1 1 52 ILE O O 6.972 3.239 -2.867 1.00 . A A . 51 ILE O 1 1
4 5511 1 1 53 LEU C C 5.416 3.199 -5.821 1.00 . A A . 52 LEU C 1 1
4 5512 1 1 53 LEU CA C 5.395 4.377 -4.848 1.00 . A A . 52 LEU CA 1 1
4 5513 1 1 53 LEU CB C 4.629 5.551 -5.468 1.00 . A A . 52 LEU CB 1 1
4 5514 1 1 53 LEU CD1 C 2.335 6.377 -4.862 1.00 . A A . 52 LEU CD1 1 1
4 5515 1 1 53 LEU CD2 C 2.740 5.347 -7.108 1.00 . A A . 52 LEU CD2 1 1
4 5516 1 1 53 LEU CG C 3.123 5.329 -5.635 1.00 . A A . 52 LEU CG 1 1
4 5517 1 1 53 LEU H H 7.179 5.513 -4.991 1.00 . A A . 52 LEU H 1 1
4 5518 1 1 53 LEU HA H 4.895 4.072 -3.941 1.00 . A A . 52 LEU HA 1 1
4 5519 1 1 53 LEU HB2 H 4.779 6.420 -4.842 1.00 . A A . 52 LEU HB2 1 1
4 5520 1 1 53 LEU HB3 H 5.051 5.755 -6.442 1.00 . A A . 52 LEU HB3 1 1
4 5521 1 1 53 LEU HD11 H 1.297 6.085 -4.813 1.00 . A A . 52 LEU HD11 1 1
4 5522 1 1 53 LEU HD12 H 2.416 7.331 -5.362 1.00 . A A . 52 LEU HD12 1 1
4 5523 1 1 53 LEU HD13 H 2.732 6.460 -3.861 1.00 . A A . 52 LEU HD13 1 1
4 5524 1 1 53 LEU HD21 H 1.665 5.283 -7.203 1.00 . A A . 52 LEU HD21 1 1
4 5525 1 1 53 LEU HD22 H 3.194 4.504 -7.609 1.00 . A A . 52 LEU HD22 1 1
4 5526 1 1 53 LEU HD23 H 3.086 6.264 -7.561 1.00 . A A . 52 LEU HD23 1 1
4 5527 1 1 53 LEU HG H 2.863 4.358 -5.235 1.00 . A A . 52 LEU HG 1 1
4 5528 1 1 53 LEU N N 6.755 4.781 -4.496 1.00 . A A . 52 LEU N 1 1
4 5529 1 1 53 LEU O O 6.178 3.197 -6.789 1.00 . A A . 52 LEU O 1 1
4 5530 1 1 54 LEU C C 3.318 1.145 -7.392 1.00 . A A . 53 LEU C 1 1
4 5531 1 1 54 LEU CA C 4.489 1.020 -6.416 1.00 . A A . 53 LEU CA 1 1
4 5532 1 1 54 LEU CB C 4.330 -0.255 -5.571 1.00 . A A . 53 LEU CB 1 1
4 5533 1 1 54 LEU CD1 C 6.714 -0.026 -4.779 1.00 . A A . 53 LEU CD1 1 1
4 5534 1 1 54 LEU CD2 C 4.822 0.427 -3.199 1.00 . A A . 53 LEU CD2 1 1
4 5535 1 1 54 LEU CG C 5.293 -0.405 -4.384 1.00 . A A . 53 LEU CG 1 1
4 5536 1 1 54 LEU H H 3.986 2.266 -4.779 1.00 . A A . 53 LEU H 1 1
4 5537 1 1 54 LEU HA H 5.406 0.955 -6.981 1.00 . A A . 53 LEU HA 1 1
4 5538 1 1 54 LEU HB2 H 3.320 -0.280 -5.189 1.00 . A A . 53 LEU HB2 1 1
4 5539 1 1 54 LEU HB3 H 4.467 -1.105 -6.223 1.00 . A A . 53 LEU HB3 1 1
4 5540 1 1 54 LEU HD11 H 7.413 -0.671 -4.265 1.00 . A A . 53 LEU HD11 1 1
4 5541 1 1 54 LEU HD12 H 6.903 1.000 -4.505 1.00 . A A . 53 LEU HD12 1 1
4 5542 1 1 54 LEU HD13 H 6.836 -0.142 -5.846 1.00 . A A . 53 LEU HD13 1 1
4 5543 1 1 54 LEU HD21 H 4.899 -0.158 -2.294 1.00 . A A . 53 LEU HD21 1 1
4 5544 1 1 54 LEU HD22 H 3.793 0.722 -3.349 1.00 . A A . 53 LEU HD22 1 1
4 5545 1 1 54 LEU HD23 H 5.438 1.310 -3.110 1.00 . A A . 53 LEU HD23 1 1
4 5546 1 1 54 LEU HG H 5.304 -1.441 -4.075 1.00 . A A . 53 LEU HG 1 1
4 5547 1 1 54 LEU N N 4.570 2.203 -5.561 1.00 . A A . 53 LEU N 1 1
4 5548 1 1 54 LEU O O 2.215 0.676 -7.111 1.00 . A A . 53 LEU O 1 1
4 5549 1 1 55 LYS C C 2.640 0.928 -10.681 1.00 . A A . 54 LYS C 1 1
4 5550 1 1 55 LYS CA C 2.521 1.963 -9.553 1.00 . A A . 54 LYS CA 1 1
4 5551 1 1 55 LYS CB C 2.578 3.387 -10.128 1.00 . A A . 54 LYS CB 1 1
4 5552 1 1 55 LYS CD C 1.392 5.586 -10.480 1.00 . A A . 54 LYS CD 1 1
4 5553 1 1 55 LYS CE C 0.097 6.116 -11.081 1.00 . A A . 54 LYS CE 1 1
4 5554 1 1 55 LYS CG C 1.251 4.133 -10.044 1.00 . A A . 54 LYS CG 1 1
4 5555 1 1 55 LYS H H 4.463 2.133 -8.708 1.00 . A A . 54 LYS H 1 1
4 5556 1 1 55 LYS HA H 1.567 1.826 -9.066 1.00 . A A . 54 LYS HA 1 1
4 5557 1 1 55 LYS HB2 H 3.319 3.953 -9.587 1.00 . A A . 54 LYS HB2 1 1
4 5558 1 1 55 LYS HB3 H 2.868 3.332 -11.168 1.00 . A A . 54 LYS HB3 1 1
4 5559 1 1 55 LYS HD2 H 1.647 6.185 -9.617 1.00 . A A . 54 LYS HD2 1 1
4 5560 1 1 55 LYS HD3 H 2.177 5.657 -11.217 1.00 . A A . 54 LYS HD3 1 1
4 5561 1 1 55 LYS HE2 H -0.466 5.287 -11.479 1.00 . A A . 54 LYS HE2 1 1
4 5562 1 1 55 LYS HE3 H -0.477 6.596 -10.300 1.00 . A A . 54 LYS HE3 1 1
4 5563 1 1 55 LYS HG2 H 0.535 3.644 -10.688 1.00 . A A . 54 LYS HG2 1 1
4 5564 1 1 55 LYS HG3 H 0.899 4.104 -9.025 1.00 . A A . 54 LYS HG3 1 1
4 5565 1 1 55 LYS HZ1 H 0.344 8.067 -11.792 1.00 . A A . 54 LYS HZ1 1 1
4 5566 1 1 55 LYS HZ2 H -0.401 7.027 -12.896 1.00 . A A . 54 LYS HZ2 1 1
4 5567 1 1 55 LYS HZ3 H 1.265 6.917 -12.623 1.00 . A A . 54 LYS HZ3 1 1
4 5568 1 1 55 LYS N N 3.564 1.781 -8.539 1.00 . A A . 54 LYS N 1 1
4 5569 1 1 55 LYS NZ N 0.344 7.100 -12.174 1.00 . A A . 54 LYS NZ 1 1
4 5570 1 1 55 LYS O O 2.176 1.164 -11.799 1.00 . A A . 54 LYS O 1 1
4 5571 1 1 56 ASN C C 3.835 -2.594 -10.681 1.00 . A A . 55 ASN C 1 1
4 5572 1 1 56 ASN CA C 3.423 -1.291 -11.366 1.00 . A A . 55 ASN CA 1 1
4 5573 1 1 56 ASN CB C 4.474 -0.901 -12.412 1.00 . A A . 55 ASN CB 1 1
4 5574 1 1 56 ASN CG C 3.892 -0.805 -13.810 1.00 . A A . 55 ASN CG 1 1
4 5575 1 1 56 ASN H H 3.596 -0.358 -9.471 1.00 . A A . 55 ASN H 1 1
4 5576 1 1 56 ASN HA H 2.474 -1.441 -11.857 1.00 . A A . 55 ASN HA 1 1
4 5577 1 1 56 ASN HB2 H 4.897 0.059 -12.151 1.00 . A A . 55 ASN HB2 1 1
4 5578 1 1 56 ASN HB3 H 5.259 -1.643 -12.420 1.00 . A A . 55 ASN HB3 1 1
4 5579 1 1 56 ASN HD21 H 4.419 -2.685 -14.193 1.00 . A A . 55 ASN HD21 1 1
4 5580 1 1 56 ASN HD22 H 3.618 -1.854 -15.478 1.00 . A A . 55 ASN HD22 1 1
4 5581 1 1 56 ASN N N 3.254 -0.221 -10.379 1.00 . A A . 55 ASN N 1 1
4 5582 1 1 56 ASN ND2 N 3.986 -1.892 -14.570 1.00 . A A . 55 ASN ND2 1 1
4 5583 1 1 56 ASN O O 4.340 -2.575 -9.556 1.00 . A A . 55 ASN O 1 1
4 5584 1 1 56 ASN OD1 O 3.363 0.234 -14.202 1.00 . A A . 55 ASN OD1 1 1
4 5585 1 1 57 GLN C C 5.496 -5.075 -10.517 1.00 . A A . 56 GLN C 1 1
4 5586 1 1 57 GLN CA C 3.998 -5.026 -10.810 1.00 . A A . 56 GLN CA 1 1
4 5587 1 1 57 GLN CB C 3.618 -6.165 -11.765 1.00 . A A . 56 GLN CB 1 1
4 5588 1 1 57 GLN CD C 2.376 -8.229 -10.976 1.00 . A A . 56 GLN CD 1 1
4 5589 1 1 57 GLN CG C 2.264 -6.792 -11.461 1.00 . A A . 56 GLN CG 1 1
4 5590 1 1 57 GLN H H 3.231 -3.678 -12.261 1.00 . A A . 56 GLN H 1 1
4 5591 1 1 57 GLN HA H 3.460 -5.152 -9.881 1.00 . A A . 56 GLN HA 1 1
4 5592 1 1 57 GLN HB2 H 3.595 -5.783 -12.775 1.00 . A A . 56 GLN HB2 1 1
4 5593 1 1 57 GLN HB3 H 4.370 -6.938 -11.700 1.00 . A A . 56 GLN HB3 1 1
4 5594 1 1 57 GLN HE21 H 2.344 -7.623 -9.080 1.00 . A A . 56 GLN HE21 1 1
4 5595 1 1 57 GLN HE22 H 2.469 -9.330 -9.321 1.00 . A A . 56 GLN HE22 1 1
4 5596 1 1 57 GLN HG2 H 1.775 -6.209 -10.696 1.00 . A A . 56 GLN HG2 1 1
4 5597 1 1 57 GLN HG3 H 1.667 -6.779 -12.359 1.00 . A A . 56 GLN HG3 1 1
4 5598 1 1 57 GLN N N 3.629 -3.722 -11.366 1.00 . A A . 56 GLN N 1 1
4 5599 1 1 57 GLN NE2 N 2.399 -8.411 -9.659 1.00 . A A . 56 GLN NE2 1 1
4 5600 1 1 57 GLN O O 5.919 -5.603 -9.488 1.00 . A A . 56 GLN O 1 1
4 5601 1 1 57 GLN OE1 O 2.438 -9.162 -11.775 1.00 . A A . 56 GLN OE1 1 1
4 5602 1 1 58 ASP C C 8.145 -3.689 -10.028 1.00 . A A . 57 ASP C 1 1
4 5603 1 1 58 ASP CA C 7.745 -4.482 -11.274 1.00 . A A . 57 ASP CA 1 1
4 5604 1 1 58 ASP CB C 8.401 -3.872 -12.519 1.00 . A A . 57 ASP CB 1 1
4 5605 1 1 58 ASP CG C 8.771 -4.913 -13.559 1.00 . A A . 57 ASP CG 1 1
4 5606 1 1 58 ASP H H 5.891 -4.106 -12.227 1.00 . A A . 57 ASP H 1 1
4 5607 1 1 58 ASP HA H 8.085 -5.500 -11.161 1.00 . A A . 57 ASP HA 1 1
4 5608 1 1 58 ASP HB2 H 7.718 -3.168 -12.970 1.00 . A A . 57 ASP HB2 1 1
4 5609 1 1 58 ASP HB3 H 9.300 -3.351 -12.221 1.00 . A A . 57 ASP HB3 1 1
4 5610 1 1 58 ASP N N 6.292 -4.514 -11.430 1.00 . A A . 57 ASP N 1 1
4 5611 1 1 58 ASP O O 8.982 -4.139 -9.244 1.00 . A A . 57 ASP O 1 1
4 5612 1 1 58 ASP OD1 O 7.995 -5.877 -13.745 1.00 . A A . 57 ASP OD1 1 1
4 5613 1 1 58 ASP OD2 O 9.837 -4.764 -14.194 1.00 . A A . 57 ASP OD2 1 1
4 5614 1 1 59 ASP C C 7.496 -2.384 -7.389 1.00 . A A . 58 ASP C 1 1
4 5615 1 1 59 ASP CA C 7.832 -1.663 -8.692 1.00 . A A . 58 ASP CA 1 1
4 5616 1 1 59 ASP CB C 7.045 -0.348 -8.774 1.00 . A A . 58 ASP CB 1 1
4 5617 1 1 59 ASP CG C 7.537 0.560 -9.886 1.00 . A A . 58 ASP CG 1 1
4 5618 1 1 59 ASP H H 6.878 -2.212 -10.509 1.00 . A A . 58 ASP H 1 1
4 5619 1 1 59 ASP HA H 8.888 -1.441 -8.705 1.00 . A A . 58 ASP HA 1 1
4 5620 1 1 59 ASP HB2 H 6.004 -0.568 -8.954 1.00 . A A . 58 ASP HB2 1 1
4 5621 1 1 59 ASP HB3 H 7.141 0.179 -7.836 1.00 . A A . 58 ASP HB3 1 1
4 5622 1 1 59 ASP N N 7.539 -2.512 -9.849 1.00 . A A . 58 ASP N 1 1
4 5623 1 1 59 ASP O O 8.274 -2.353 -6.434 1.00 . A A . 58 ASP O 1 1
4 5624 1 1 59 ASP OD1 O 8.758 0.831 -9.937 1.00 . A A . 58 ASP OD1 1 1
4 5625 1 1 59 ASP OD2 O 6.703 1.001 -10.703 1.00 . A A . 58 ASP OD2 1 1
4 5626 1 1 60 LEU C C 6.845 -4.931 -5.865 1.00 . A A . 59 LEU C 1 1
4 5627 1 1 60 LEU CA C 5.891 -3.777 -6.184 1.00 . A A . 59 LEU CA 1 1
4 5628 1 1 60 LEU CB C 4.473 -4.312 -6.400 1.00 . A A . 59 LEU CB 1 1
4 5629 1 1 60 LEU CD1 C 3.050 -4.114 -4.344 1.00 . A A . 59 LEU CD1 1 1
4 5630 1 1 60 LEU CD2 C 3.016 -6.227 -5.692 1.00 . A A . 59 LEU CD2 1 1
4 5631 1 1 60 LEU CG C 3.867 -5.060 -5.210 1.00 . A A . 59 LEU CG 1 1
4 5632 1 1 60 LEU H H 5.762 -3.026 -8.160 1.00 . A A . 59 LEU H 1 1
4 5633 1 1 60 LEU HA H 5.884 -3.091 -5.347 1.00 . A A . 59 LEU HA 1 1
4 5634 1 1 60 LEU HB2 H 3.830 -3.478 -6.639 1.00 . A A . 59 LEU HB2 1 1
4 5635 1 1 60 LEU HB3 H 4.490 -4.983 -7.245 1.00 . A A . 59 LEU HB3 1 1
4 5636 1 1 60 LEU HD11 H 2.282 -4.670 -3.825 1.00 . A A . 59 LEU HD11 1 1
4 5637 1 1 60 LEU HD12 H 2.589 -3.362 -4.968 1.00 . A A . 59 LEU HD12 1 1
4 5638 1 1 60 LEU HD13 H 3.696 -3.635 -3.623 1.00 . A A . 59 LEU HD13 1 1
4 5639 1 1 60 LEU HD21 H 2.630 -6.008 -6.677 1.00 . A A . 59 LEU HD21 1 1
4 5640 1 1 60 LEU HD22 H 2.195 -6.381 -5.009 1.00 . A A . 59 LEU HD22 1 1
4 5641 1 1 60 LEU HD23 H 3.622 -7.120 -5.734 1.00 . A A . 59 LEU HD23 1 1
4 5642 1 1 60 LEU HG H 4.666 -5.458 -4.600 1.00 . A A . 59 LEU HG 1 1
4 5643 1 1 60 LEU N N 6.335 -3.038 -7.363 1.00 . A A . 59 LEU N 1 1
4 5644 1 1 60 LEU O O 7.187 -5.158 -4.703 1.00 . A A . 59 LEU O 1 1
4 5645 1 1 61 ASP C C 9.580 -6.308 -6.317 1.00 . A A . 60 ASP C 1 1
4 5646 1 1 61 ASP CA C 8.187 -6.782 -6.731 1.00 . A A . 60 ASP CA 1 1
4 5647 1 1 61 ASP CB C 8.281 -7.601 -8.024 1.00 . A A . 60 ASP CB 1 1
4 5648 1 1 61 ASP CG C 8.404 -9.091 -7.762 1.00 . A A . 60 ASP CG 1 1
4 5649 1 1 61 ASP H H 6.963 -5.421 -7.805 1.00 . A A . 60 ASP H 1 1
4 5650 1 1 61 ASP HA H 7.789 -7.411 -5.948 1.00 . A A . 60 ASP HA 1 1
4 5651 1 1 61 ASP HB2 H 7.396 -7.432 -8.615 1.00 . A A . 60 ASP HB2 1 1
4 5652 1 1 61 ASP HB3 H 9.148 -7.280 -8.583 1.00 . A A . 60 ASP HB3 1 1
4 5653 1 1 61 ASP N N 7.271 -5.653 -6.903 1.00 . A A . 60 ASP N 1 1
4 5654 1 1 61 ASP O O 10.265 -6.977 -5.542 1.00 . A A . 60 ASP O 1 1
4 5655 1 1 61 ASP OD1 O 9.268 -9.486 -6.950 1.00 . A A . 60 ASP OD1 1 1
4 5656 1 1 61 ASP OD2 O 7.637 -9.866 -8.373 1.00 . A A . 60 ASP OD2 1 1
4 5657 1 1 62 LYS C C 11.412 -4.281 -5.020 1.00 . A A . 61 LYS C 1 1
4 5658 1 1 62 LYS CA C 11.301 -4.587 -6.513 1.00 . A A . 61 LYS CA 1 1
4 5659 1 1 62 LYS CB C 11.545 -3.312 -7.324 1.00 . A A . 61 LYS CB 1 1
4 5660 1 1 62 LYS CD C 13.263 -1.839 -8.408 1.00 . A A . 61 LYS CD 1 1
4 5661 1 1 62 LYS CE C 13.728 -0.970 -7.251 1.00 . A A . 61 LYS CE 1 1
4 5662 1 1 62 LYS CG C 12.928 -3.247 -7.947 1.00 . A A . 61 LYS CG 1 1
4 5663 1 1 62 LYS H H 9.400 -4.660 -7.445 1.00 . A A . 61 LYS H 1 1
4 5664 1 1 62 LYS HA H 12.051 -5.319 -6.774 1.00 . A A . 61 LYS HA 1 1
4 5665 1 1 62 LYS HB2 H 10.813 -3.257 -8.118 1.00 . A A . 61 LYS HB2 1 1
4 5666 1 1 62 LYS HB3 H 11.424 -2.455 -6.675 1.00 . A A . 61 LYS HB3 1 1
4 5667 1 1 62 LYS HD2 H 14.048 -1.892 -9.146 1.00 . A A . 61 LYS HD2 1 1
4 5668 1 1 62 LYS HD3 H 12.382 -1.397 -8.848 1.00 . A A . 61 LYS HD3 1 1
4 5669 1 1 62 LYS HE2 H 12.947 -0.938 -6.505 1.00 . A A . 61 LYS HE2 1 1
4 5670 1 1 62 LYS HE3 H 14.618 -1.410 -6.822 1.00 . A A . 61 LYS HE3 1 1
4 5671 1 1 62 LYS HG2 H 13.657 -3.558 -7.215 1.00 . A A . 61 LYS HG2 1 1
4 5672 1 1 62 LYS HG3 H 12.960 -3.913 -8.797 1.00 . A A . 61 LYS HG3 1 1
4 5673 1 1 62 LYS HZ1 H 14.312 0.428 -8.692 1.00 . A A . 61 LYS HZ1 1 1
4 5674 1 1 62 LYS HZ2 H 14.817 0.808 -7.122 1.00 . A A . 61 LYS HZ2 1 1
4 5675 1 1 62 LYS HZ3 H 13.200 1.026 -7.567 1.00 . A A . 61 LYS HZ3 1 1
4 5676 1 1 62 LYS N N 9.991 -5.148 -6.833 1.00 . A A . 61 LYS N 1 1
4 5677 1 1 62 LYS NZ N 14.036 0.420 -7.689 1.00 . A A . 61 LYS NZ 1 1
4 5678 1 1 62 LYS O O 12.468 -4.472 -4.417 1.00 . A A . 61 LYS O 1 1
4 5679 1 1 63 ALA C C 10.483 -4.761 -2.158 1.00 . A A . 62 ALA C 1 1
4 5680 1 1 63 ALA CA C 10.278 -3.503 -3.004 1.00 . A A . 62 ALA CA 1 1
4 5681 1 1 63 ALA CB C 8.964 -2.828 -2.641 1.00 . A A . 62 ALA CB 1 1
4 5682 1 1 63 ALA H H 9.496 -3.698 -4.963 1.00 . A A . 62 ALA H 1 1
4 5683 1 1 63 ALA HA H 11.081 -2.809 -2.799 1.00 . A A . 62 ALA HA 1 1
4 5684 1 1 63 ALA HB1 H 9.150 -2.046 -1.923 1.00 . A A . 62 ALA HB1 1 1
4 5685 1 1 63 ALA HB2 H 8.292 -3.559 -2.214 1.00 . A A . 62 ALA HB2 1 1
4 5686 1 1 63 ALA HB3 H 8.519 -2.405 -3.529 1.00 . A A . 62 ALA HB3 1 1
4 5687 1 1 63 ALA N N 10.310 -3.820 -4.429 1.00 . A A . 62 ALA N 1 1
4 5688 1 1 63 ALA O O 11.150 -4.722 -1.126 1.00 . A A . 62 ALA O 1 1
4 5689 1 1 64 ILE C C 11.477 -7.628 -1.862 1.00 . A A . 63 ILE C 1 1
4 5690 1 1 64 ILE CA C 10.026 -7.153 -1.902 1.00 . A A . 63 ILE CA 1 1
4 5691 1 1 64 ILE CB C 9.166 -8.263 -2.548 1.00 . A A . 63 ILE CB 1 1
4 5692 1 1 64 ILE CD1 C 7.058 -7.284 -1.489 1.00 . A A . 63 ILE CD1 1 1
4 5693 1 1 64 ILE CG1 C 7.723 -7.790 -2.754 1.00 . A A . 63 ILE CG1 1 1
4 5694 1 1 64 ILE CG2 C 9.201 -9.524 -1.691 1.00 . A A . 63 ILE CG2 1 1
4 5695 1 1 64 ILE H H 9.389 -5.843 -3.443 1.00 . A A . 63 ILE H 1 1
4 5696 1 1 64 ILE HA H 9.680 -7.004 -0.888 1.00 . A A . 63 ILE HA 1 1
4 5697 1 1 64 ILE HB H 9.598 -8.504 -3.511 1.00 . A A . 63 ILE HB 1 1
4 5698 1 1 64 ILE HD11 H 7.060 -8.065 -0.744 1.00 . A A . 63 ILE HD11 1 1
4 5699 1 1 64 ILE HD12 H 6.039 -6.997 -1.708 1.00 . A A . 63 ILE HD12 1 1
4 5700 1 1 64 ILE HD13 H 7.601 -6.429 -1.116 1.00 . A A . 63 ILE HD13 1 1
4 5701 1 1 64 ILE HG12 H 7.715 -6.987 -3.474 1.00 . A A . 63 ILE HG12 1 1
4 5702 1 1 64 ILE HG13 H 7.133 -8.611 -3.135 1.00 . A A . 63 ILE HG13 1 1
4 5703 1 1 64 ILE HG21 H 8.333 -9.547 -1.048 1.00 . A A . 63 ILE HG21 1 1
4 5704 1 1 64 ILE HG22 H 10.096 -9.523 -1.086 1.00 . A A . 63 ILE HG22 1 1
4 5705 1 1 64 ILE HG23 H 9.201 -10.396 -2.329 1.00 . A A . 63 ILE HG23 1 1
4 5706 1 1 64 ILE N N 9.906 -5.878 -2.611 1.00 . A A . 63 ILE N 1 1
4 5707 1 1 64 ILE O O 11.958 -8.090 -0.826 1.00 . A A . 63 ILE O 1 1
4 5708 1 1 65 ASP C C 14.417 -7.280 -2.022 1.00 . A A . 64 ASP C 1 1
4 5709 1 1 65 ASP CA C 13.567 -7.943 -3.099 1.00 . A A . 64 ASP CA 1 1
4 5710 1 1 65 ASP CB C 14.143 -7.620 -4.484 1.00 . A A . 64 ASP CB 1 1
4 5711 1 1 65 ASP CG C 13.297 -8.166 -5.622 1.00 . A A . 64 ASP CG 1 1
4 5712 1 1 65 ASP H H 11.723 -7.144 -3.794 1.00 . A A . 64 ASP H 1 1
4 5713 1 1 65 ASP HA H 13.593 -9.013 -2.952 1.00 . A A . 64 ASP HA 1 1
4 5714 1 1 65 ASP HB2 H 14.210 -6.549 -4.597 1.00 . A A . 64 ASP HB2 1 1
4 5715 1 1 65 ASP HB3 H 15.133 -8.047 -4.561 1.00 . A A . 64 ASP HB3 1 1
4 5716 1 1 65 ASP N N 12.167 -7.518 -3.001 1.00 . A A . 64 ASP N 1 1
4 5717 1 1 65 ASP O O 15.335 -7.894 -1.475 1.00 . A A . 64 ASP O 1 1
4 5718 1 1 65 ASP OD1 O 12.746 -9.278 -5.475 1.00 . A A . 64 ASP OD1 1 1
4 5719 1 1 65 ASP OD2 O 13.189 -7.480 -6.659 1.00 . A A . 64 ASP OD2 1 1
4 5720 1 1 66 ILE C C 14.595 -5.879 0.687 1.00 . A A . 65 ILE C 1 1
4 5721 1 1 66 ILE CA C 14.826 -5.276 -0.702 1.00 . A A . 65 ILE CA 1 1
4 5722 1 1 66 ILE CB C 14.424 -3.784 -0.691 1.00 . A A . 65 ILE CB 1 1
4 5723 1 1 66 ILE CD1 C 14.022 -1.761 -2.197 1.00 . A A . 65 ILE CD1 1 1
4 5724 1 1 66 ILE CG1 C 14.505 -3.193 -2.107 1.00 . A A . 65 ILE CG1 1 1
4 5725 1 1 66 ILE CG2 C 15.320 -3.007 0.262 1.00 . A A . 65 ILE CG2 1 1
4 5726 1 1 66 ILE H H 13.355 -5.593 -2.186 1.00 . A A . 65 ILE H 1 1
4 5727 1 1 66 ILE HA H 15.878 -5.342 -0.937 1.00 . A A . 65 ILE HA 1 1
4 5728 1 1 66 ILE HB H 13.408 -3.710 -0.336 1.00 . A A . 65 ILE HB 1 1
4 5729 1 1 66 ILE HD11 H 14.864 -1.092 -2.104 1.00 . A A . 65 ILE HD11 1 1
4 5730 1 1 66 ILE HD12 H 13.320 -1.567 -1.399 1.00 . A A . 65 ILE HD12 1 1
4 5731 1 1 66 ILE HD13 H 13.538 -1.602 -3.149 1.00 . A A . 65 ILE HD13 1 1
4 5732 1 1 66 ILE HG12 H 15.530 -3.218 -2.443 1.00 . A A . 65 ILE HG12 1 1
4 5733 1 1 66 ILE HG13 H 13.899 -3.788 -2.775 1.00 . A A . 65 ILE HG13 1 1
4 5734 1 1 66 ILE HG21 H 14.941 -2.003 0.374 1.00 . A A . 65 ILE HG21 1 1
4 5735 1 1 66 ILE HG22 H 16.323 -2.973 -0.137 1.00 . A A . 65 ILE HG22 1 1
4 5736 1 1 66 ILE HG23 H 15.332 -3.497 1.223 1.00 . A A . 65 ILE HG23 1 1
4 5737 1 1 66 ILE N N 14.100 -6.024 -1.718 1.00 . A A . 65 ILE N 1 1
4 5738 1 1 66 ILE O O 15.524 -5.974 1.492 1.00 . A A . 65 ILE O 1 1
4 5739 1 1 67 LEU C C 13.782 -8.198 2.477 1.00 . A A . 66 LEU C 1 1
4 5740 1 1 67 LEU CA C 13.005 -6.897 2.247 1.00 . A A . 66 LEU CA 1 1
4 5741 1 1 67 LEU CB C 11.498 -7.173 2.315 1.00 . A A . 66 LEU CB 1 1
4 5742 1 1 67 LEU CD1 C 10.994 -6.559 4.701 1.00 . A A . 66 LEU CD1 1 1
4 5743 1 1 67 LEU CD2 C 9.587 -8.264 3.523 1.00 . A A . 66 LEU CD2 1 1
4 5744 1 1 67 LEU CG C 10.985 -7.677 3.668 1.00 . A A . 66 LEU CG 1 1
4 5745 1 1 67 LEU H H 12.657 -6.196 0.275 1.00 . A A . 66 LEU H 1 1
4 5746 1 1 67 LEU HA H 13.267 -6.194 3.024 1.00 . A A . 66 LEU HA 1 1
4 5747 1 1 67 LEU HB2 H 10.975 -6.261 2.070 1.00 . A A . 66 LEU HB2 1 1
4 5748 1 1 67 LEU HB3 H 11.260 -7.915 1.568 1.00 . A A . 66 LEU HB3 1 1
4 5749 1 1 67 LEU HD11 H 10.663 -5.639 4.243 1.00 . A A . 66 LEU HD11 1 1
4 5750 1 1 67 LEU HD12 H 11.997 -6.431 5.083 1.00 . A A . 66 LEU HD12 1 1
4 5751 1 1 67 LEU HD13 H 10.330 -6.815 5.515 1.00 . A A . 66 LEU HD13 1 1
4 5752 1 1 67 LEU HD21 H 9.042 -7.715 2.770 1.00 . A A . 66 LEU HD21 1 1
4 5753 1 1 67 LEU HD22 H 9.066 -8.193 4.467 1.00 . A A . 66 LEU HD22 1 1
4 5754 1 1 67 LEU HD23 H 9.662 -9.301 3.230 1.00 . A A . 66 LEU HD23 1 1
4 5755 1 1 67 LEU HG H 11.640 -8.461 4.023 1.00 . A A . 66 LEU HG 1 1
4 5756 1 1 67 LEU N N 13.355 -6.294 0.959 1.00 . A A . 66 LEU N 1 1
4 5757 1 1 67 LEU O O 14.235 -8.469 3.590 1.00 . A A . 66 LEU O 1 1
4 5758 1 1 68 ASP C C 16.086 -10.071 1.992 1.00 . A A . 67 ASP C 1 1
4 5759 1 1 68 ASP CA C 14.653 -10.272 1.490 1.00 . A A . 67 ASP CA 1 1
4 5760 1 1 68 ASP CB C 14.679 -10.953 0.116 1.00 . A A . 67 ASP CB 1 1
4 5761 1 1 68 ASP CG C 13.371 -11.647 -0.222 1.00 . A A . 67 ASP CG 1 1
4 5762 1 1 68 ASP H H 13.542 -8.721 0.557 1.00 . A A . 67 ASP H 1 1
4 5763 1 1 68 ASP HA H 14.128 -10.909 2.187 1.00 . A A . 67 ASP HA 1 1
4 5764 1 1 68 ASP HB2 H 14.874 -10.210 -0.642 1.00 . A A . 67 ASP HB2 1 1
4 5765 1 1 68 ASP HB3 H 15.468 -11.689 0.102 1.00 . A A . 67 ASP HB3 1 1
4 5766 1 1 68 ASP N N 13.931 -8.996 1.413 1.00 . A A . 67 ASP N 1 1
4 5767 1 1 68 ASP O O 16.626 -10.918 2.703 1.00 . A A . 67 ASP O 1 1
4 5768 1 1 68 ASP OD1 O 12.331 -10.960 -0.288 1.00 . A A . 67 ASP OD1 1 1
4 5769 1 1 68 ASP OD2 O 13.390 -12.879 -0.427 1.00 . A A . 67 ASP OD2 1 1
4 5770 1 1 69 ARG C C 18.116 -8.354 3.542 1.00 . A A . 68 ARG C 1 1
4 5771 1 1 69 ARG CA C 18.053 -8.620 2.037 1.00 . A A . 68 ARG CA 1 1
4 5772 1 1 69 ARG CB C 18.568 -7.400 1.266 1.00 . A A . 68 ARG CB 1 1
4 5773 1 1 69 ARG CD C 19.875 -8.657 -0.477 1.00 . A A . 68 ARG CD 1 1
4 5774 1 1 69 ARG CG C 19.931 -7.610 0.624 1.00 . A A . 68 ARG CG 1 1
4 5775 1 1 69 ARG CZ C 21.163 -7.698 -2.359 1.00 . A A . 68 ARG CZ 1 1
4 5776 1 1 69 ARG H H 16.203 -8.304 1.056 1.00 . A A . 68 ARG H 1 1
4 5777 1 1 69 ARG HA H 18.678 -9.471 1.809 1.00 . A A . 68 ARG HA 1 1
4 5778 1 1 69 ARG HB2 H 17.863 -7.159 0.486 1.00 . A A . 68 ARG HB2 1 1
4 5779 1 1 69 ARG HB3 H 18.639 -6.563 1.946 1.00 . A A . 68 ARG HB3 1 1
4 5780 1 1 69 ARG HD2 H 20.678 -9.361 -0.328 1.00 . A A . 68 ARG HD2 1 1
4 5781 1 1 69 ARG HD3 H 18.930 -9.176 -0.414 1.00 . A A . 68 ARG HD3 1 1
4 5782 1 1 69 ARG HE H 19.177 -7.941 -2.325 1.00 . A A . 68 ARG HE 1 1
4 5783 1 1 69 ARG HG2 H 20.267 -6.675 0.203 1.00 . A A . 68 ARG HG2 1 1
4 5784 1 1 69 ARG HG3 H 20.628 -7.936 1.384 1.00 . A A . 68 ARG HG3 1 1
4 5785 1 1 69 ARG HH11 H 22.301 -8.222 -0.764 1.00 . A A . 68 ARG HH11 1 1
4 5786 1 1 69 ARG HH12 H 23.171 -7.565 -2.108 1.00 . A A . 68 ARG HH12 1 1
4 5787 1 1 69 ARG HH21 H 20.330 -7.074 -4.095 1.00 . A A . 68 ARG HH21 1 1
4 5788 1 1 69 ARG HH22 H 22.051 -6.911 -3.998 1.00 . A A . 68 ARG HH22 1 1
4 5789 1 1 69 ARG N N 16.689 -8.942 1.621 1.00 . A A . 68 ARG N 1 1
4 5790 1 1 69 ARG NE N 20.002 -8.065 -1.809 1.00 . A A . 68 ARG NE 1 1
4 5791 1 1 69 ARG NH1 N 22.305 -7.841 -1.688 1.00 . A A . 68 ARG NH1 1 1
4 5792 1 1 69 ARG NH2 N 21.183 -7.185 -3.585 1.00 . A A . 68 ARG NH2 1 1
4 5793 1 1 69 ARG O O 19.108 -8.680 4.197 1.00 . A A . 68 ARG O 1 1
4 5794 1 1 70 SER C C 16.576 -8.686 6.321 1.00 . A A . 69 SER C 1 1
4 5795 1 1 70 SER CA C 16.989 -7.455 5.513 1.00 . A A . 69 SER CA 1 1
4 5796 1 1 70 SER CB C 16.008 -6.307 5.770 1.00 . A A . 69 SER CB 1 1
4 5797 1 1 70 SER H H 16.292 -7.526 3.511 1.00 . A A . 69 SER H 1 1
4 5798 1 1 70 SER HA H 17.976 -7.148 5.825 1.00 . A A . 69 SER HA 1 1
4 5799 1 1 70 SER HB2 H 16.202 -5.508 5.070 1.00 . A A . 69 SER HB2 1 1
4 5800 1 1 70 SER HB3 H 14.997 -6.664 5.636 1.00 . A A . 69 SER HB3 1 1
4 5801 1 1 70 SER HG H 15.881 -4.878 7.107 1.00 . A A . 69 SER HG 1 1
4 5802 1 1 70 SER N N 17.052 -7.761 4.086 1.00 . A A . 69 SER N 1 1
4 5803 1 1 70 SER O O 15.389 -8.998 6.433 1.00 . A A . 69 SER O 1 1
4 5804 1 1 70 SER OG O 16.145 -5.802 7.088 1.00 . A A . 69 SER OG 1 1
4 5805 1 1 71 SER C C 16.496 -10.239 8.949 1.00 . A A . 70 SER C 1 1
4 5806 1 1 71 SER CA C 17.307 -10.575 7.694 1.00 . A A . 70 SER CA 1 1
4 5807 1 1 71 SER CB C 18.627 -11.241 8.098 1.00 . A A . 70 SER CB 1 1
4 5808 1 1 71 SER H H 18.490 -9.079 6.765 1.00 . A A . 70 SER H 1 1
4 5809 1 1 71 SER HA H 16.738 -11.264 7.089 1.00 . A A . 70 SER HA 1 1
4 5810 1 1 71 SER HB2 H 18.490 -11.772 9.029 1.00 . A A . 70 SER HB2 1 1
4 5811 1 1 71 SER HB3 H 18.926 -11.939 7.329 1.00 . A A . 70 SER HB3 1 1
4 5812 1 1 71 SER HG H 19.510 -9.797 9.087 1.00 . A A . 70 SER HG 1 1
4 5813 1 1 71 SER N N 17.565 -9.379 6.888 1.00 . A A . 70 SER N 1 1
4 5814 1 1 71 SER O O 15.683 -11.046 9.402 1.00 . A A . 70 SER O 1 1
4 5815 1 1 71 SER OG O 19.656 -10.281 8.270 1.00 . A A . 70 SER OG 1 1
4 5816 1 1 72 SER C C 14.547 -8.303 10.408 1.00 . A A . 71 SER C 1 1
4 5817 1 1 72 SER CA C 16.014 -8.613 10.711 1.00 . A A . 71 SER CA 1 1
4 5818 1 1 72 SER CB C 16.694 -7.382 11.321 1.00 . A A . 71 SER CB 1 1
4 5819 1 1 72 SER H H 17.386 -8.448 9.103 1.00 . A A . 71 SER H 1 1
4 5820 1 1 72 SER HA H 16.054 -9.422 11.426 1.00 . A A . 71 SER HA 1 1
4 5821 1 1 72 SER HB2 H 16.048 -6.952 12.072 1.00 . A A . 71 SER HB2 1 1
4 5822 1 1 72 SER HB3 H 17.628 -7.678 11.777 1.00 . A A . 71 SER HB3 1 1
4 5823 1 1 72 SER HG H 16.298 -5.705 10.385 1.00 . A A . 71 SER HG 1 1
4 5824 1 1 72 SER N N 16.724 -9.047 9.507 1.00 . A A . 71 SER N 1 1
4 5825 1 1 72 SER O O 13.651 -8.771 11.109 1.00 . A A . 71 SER O 1 1
4 5826 1 1 72 SER OG O 16.961 -6.400 10.334 1.00 . A A . 71 SER OG 1 1
4 5827 1 1 73 MET C C 12.186 -8.351 8.441 1.00 . A A . 72 MET C 1 1
4 5828 1 1 73 MET CA C 12.951 -7.141 8.971 1.00 . A A . 72 MET CA 1 1
4 5829 1 1 73 MET CB C 12.977 -6.034 7.909 1.00 . A A . 72 MET CB 1 1
4 5830 1 1 73 MET CE C 13.749 -2.436 8.525 1.00 . A A . 72 MET CE 1 1
4 5831 1 1 73 MET CG C 12.263 -4.763 8.336 1.00 . A A . 72 MET CG 1 1
4 5832 1 1 73 MET H H 15.070 -7.165 8.843 1.00 . A A . 72 MET H 1 1
4 5833 1 1 73 MET HA H 12.446 -6.769 9.851 1.00 . A A . 72 MET HA 1 1
4 5834 1 1 73 MET HB2 H 14.005 -5.787 7.691 1.00 . A A . 72 MET HB2 1 1
4 5835 1 1 73 MET HB3 H 12.506 -6.402 7.011 1.00 . A A . 72 MET HB3 1 1
4 5836 1 1 73 MET HE1 H 13.206 -2.328 9.454 1.00 . A A . 72 MET HE1 1 1
4 5837 1 1 73 MET HE2 H 13.980 -1.458 8.129 1.00 . A A . 72 MET HE2 1 1
4 5838 1 1 73 MET HE3 H 14.665 -2.979 8.703 1.00 . A A . 72 MET HE3 1 1
4 5839 1 1 73 MET HG2 H 11.197 -4.913 8.235 1.00 . A A . 72 MET HG2 1 1
4 5840 1 1 73 MET HG3 H 12.499 -4.564 9.371 1.00 . A A . 72 MET HG3 1 1
4 5841 1 1 73 MET N N 14.312 -7.509 9.362 1.00 . A A . 72 MET N 1 1
4 5842 1 1 73 MET O O 12.768 -9.246 7.826 1.00 . A A . 72 MET O 1 1
4 5843 1 1 73 MET SD S 12.741 -3.333 7.349 1.00 . A A . 72 MET SD 1 1
4 5844 1 1 74 LYS C C 8.705 -8.945 7.651 1.00 . A A . 73 LYS C 1 1
4 5845 1 1 74 LYS CA C 10.024 -9.467 8.230 1.00 . A A . 73 LYS CA 1 1
4 5846 1 1 74 LYS CB C 9.752 -10.456 9.372 1.00 . A A . 73 LYS CB 1 1
4 5847 1 1 74 LYS CD C 7.986 -10.085 11.124 1.00 . A A . 73 LYS CD 1 1
4 5848 1 1 74 LYS CE C 7.911 -11.206 12.152 1.00 . A A . 73 LYS CE 1 1
4 5849 1 1 74 LYS CG C 9.420 -9.802 10.706 1.00 . A A . 73 LYS CG 1 1
4 5850 1 1 74 LYS H H 10.473 -7.624 9.177 1.00 . A A . 73 LYS H 1 1
4 5851 1 1 74 LYS HA H 10.556 -9.986 7.446 1.00 . A A . 73 LYS HA 1 1
4 5852 1 1 74 LYS HB2 H 8.922 -11.089 9.093 1.00 . A A . 73 LYS HB2 1 1
4 5853 1 1 74 LYS HB3 H 10.628 -11.075 9.509 1.00 . A A . 73 LYS HB3 1 1
4 5854 1 1 74 LYS HD2 H 7.564 -9.189 11.555 1.00 . A A . 73 LYS HD2 1 1
4 5855 1 1 74 LYS HD3 H 7.416 -10.371 10.251 1.00 . A A . 73 LYS HD3 1 1
4 5856 1 1 74 LYS HE2 H 8.557 -10.960 12.982 1.00 . A A . 73 LYS HE2 1 1
4 5857 1 1 74 LYS HE3 H 6.892 -11.287 12.500 1.00 . A A . 73 LYS HE3 1 1
4 5858 1 1 74 LYS HG2 H 10.088 -10.190 11.461 1.00 . A A . 73 LYS HG2 1 1
4 5859 1 1 74 LYS HG3 H 9.557 -8.736 10.618 1.00 . A A . 73 LYS HG3 1 1
4 5860 1 1 74 LYS HZ1 H 7.652 -12.827 10.859 1.00 . A A . 73 LYS HZ1 1 1
4 5861 1 1 74 LYS HZ2 H 8.382 -13.235 12.328 1.00 . A A . 73 LYS HZ2 1 1
4 5862 1 1 74 LYS HZ3 H 9.272 -12.429 11.140 1.00 . A A . 73 LYS HZ3 1 1
4 5863 1 1 74 LYS N N 10.877 -8.369 8.683 1.00 . A A . 73 LYS N 1 1
4 5864 1 1 74 LYS NZ N 8.335 -12.516 11.580 1.00 . A A . 73 LYS NZ 1 1
4 5865 1 1 74 LYS O O 8.298 -9.350 6.561 1.00 . A A . 73 LYS O 1 1
4 5866 1 1 75 SER C C 7.019 -6.386 6.868 1.00 . A A . 74 SER C 1 1
4 5867 1 1 75 SER CA C 6.779 -7.468 7.922 1.00 . A A . 74 SER CA 1 1
4 5868 1 1 75 SER CB C 5.997 -6.881 9.103 1.00 . A A . 74 SER CB 1 1
4 5869 1 1 75 SER H H 8.415 -7.752 9.236 1.00 . A A . 74 SER H 1 1
4 5870 1 1 75 SER HA H 6.198 -8.263 7.477 1.00 . A A . 74 SER HA 1 1
4 5871 1 1 75 SER HB2 H 6.226 -5.830 9.198 1.00 . A A . 74 SER HB2 1 1
4 5872 1 1 75 SER HB3 H 4.939 -7.002 8.925 1.00 . A A . 74 SER HB3 1 1
4 5873 1 1 75 SER HG H 5.841 -8.351 10.390 1.00 . A A . 74 SER HG 1 1
4 5874 1 1 75 SER N N 8.045 -8.041 8.377 1.00 . A A . 74 SER N 1 1
4 5875 1 1 75 SER O O 8.159 -5.985 6.626 1.00 . A A . 74 SER O 1 1
4 5876 1 1 75 SER OG O 6.330 -7.530 10.320 1.00 . A A . 74 SER OG 1 1
4 5877 1 1 76 LEU C C 5.628 -3.521 5.781 1.00 . A A . 75 LEU C 1 1
4 5878 1 1 76 LEU CA C 6.036 -4.882 5.217 1.00 . A A . 75 LEU CA 1 1
4 5879 1 1 76 LEU CB C 5.147 -5.232 4.018 1.00 . A A . 75 LEU CB 1 1
4 5880 1 1 76 LEU CD1 C 6.947 -5.760 2.344 1.00 . A A . 75 LEU CD1 1 1
4 5881 1 1 76 LEU CD2 C 6.029 -7.580 3.802 1.00 . A A . 75 LEU CD2 1 1
4 5882 1 1 76 LEU CG C 5.711 -6.288 3.059 1.00 . A A . 75 LEU CG 1 1
4 5883 1 1 76 LEU H H 5.056 -6.275 6.478 1.00 . A A . 75 LEU H 1 1
4 5884 1 1 76 LEU HA H 7.064 -4.833 4.893 1.00 . A A . 75 LEU HA 1 1
4 5885 1 1 76 LEU HB2 H 4.199 -5.590 4.393 1.00 . A A . 75 LEU HB2 1 1
4 5886 1 1 76 LEU HB3 H 4.972 -4.329 3.457 1.00 . A A . 75 LEU HB3 1 1
4 5887 1 1 76 LEU HD11 H 7.692 -5.477 3.072 1.00 . A A . 75 LEU HD11 1 1
4 5888 1 1 76 LEU HD12 H 6.678 -4.899 1.750 1.00 . A A . 75 LEU HD12 1 1
4 5889 1 1 76 LEU HD13 H 7.347 -6.531 1.700 1.00 . A A . 75 LEU HD13 1 1
4 5890 1 1 76 LEU HD21 H 6.987 -7.486 4.294 1.00 . A A . 75 LEU HD21 1 1
4 5891 1 1 76 LEU HD22 H 6.066 -8.399 3.099 1.00 . A A . 75 LEU HD22 1 1
4 5892 1 1 76 LEU HD23 H 5.264 -7.770 4.539 1.00 . A A . 75 LEU HD23 1 1
4 5893 1 1 76 LEU HG H 4.966 -6.511 2.309 1.00 . A A . 75 LEU HG 1 1
4 5894 1 1 76 LEU N N 5.940 -5.917 6.243 1.00 . A A . 75 LEU N 1 1
4 5895 1 1 76 LEU O O 4.490 -3.341 6.213 1.00 . A A . 75 LEU O 1 1
4 5896 1 1 77 ARG C C 5.813 -0.301 5.167 1.00 . A A . 76 ARG C 1 1
4 5897 1 1 77 ARG CA C 6.289 -1.227 6.288 1.00 . A A . 76 ARG CA 1 1
4 5898 1 1 77 ARG CB C 7.537 -0.643 6.961 1.00 . A A . 76 ARG CB 1 1
4 5899 1 1 77 ARG CD C 8.536 -0.111 9.208 1.00 . A A . 76 ARG CD 1 1
4 5900 1 1 77 ARG CG C 7.753 -1.127 8.388 1.00 . A A . 76 ARG CG 1 1
4 5901 1 1 77 ARG CZ C 8.098 2.081 10.266 1.00 . A A . 76 ARG CZ 1 1
4 5902 1 1 77 ARG H H 7.454 -2.772 5.419 1.00 . A A . 76 ARG H 1 1
4 5903 1 1 77 ARG HA H 5.502 -1.310 7.025 1.00 . A A . 76 ARG HA 1 1
4 5904 1 1 77 ARG HB2 H 8.405 -0.915 6.378 1.00 . A A . 76 ARG HB2 1 1
4 5905 1 1 77 ARG HB3 H 7.450 0.434 6.978 1.00 . A A . 76 ARG HB3 1 1
4 5906 1 1 77 ARG HD2 H 9.063 -0.632 9.993 1.00 . A A . 76 ARG HD2 1 1
4 5907 1 1 77 ARG HD3 H 9.249 0.379 8.560 1.00 . A A . 76 ARG HD3 1 1
4 5908 1 1 77 ARG HE H 6.710 0.691 9.881 1.00 . A A . 76 ARG HE 1 1
4 5909 1 1 77 ARG HG2 H 6.791 -1.287 8.855 1.00 . A A . 76 ARG HG2 1 1
4 5910 1 1 77 ARG HG3 H 8.302 -2.057 8.362 1.00 . A A . 76 ARG HG3 1 1
4 5911 1 1 77 ARG HH11 H 10.044 1.768 9.792 1.00 . A A . 76 ARG HH11 1 1
4 5912 1 1 77 ARG HH12 H 9.697 3.294 10.533 1.00 . A A . 76 ARG HH12 1 1
4 5913 1 1 77 ARG HH21 H 6.265 2.707 10.859 1.00 . A A . 76 ARG HH21 1 1
4 5914 1 1 77 ARG HH22 H 7.557 3.825 11.139 1.00 . A A . 76 ARG HH22 1 1
4 5915 1 1 77 ARG N N 6.563 -2.569 5.776 1.00 . A A . 76 ARG N 1 1
4 5916 1 1 77 ARG NE N 7.667 0.902 9.811 1.00 . A A . 76 ARG NE 1 1
4 5917 1 1 77 ARG NH1 N 9.386 2.408 10.190 1.00 . A A . 76 ARG NH1 1 1
4 5918 1 1 77 ARG NH2 N 7.236 2.942 10.798 1.00 . A A . 76 ARG NH2 1 1
4 5919 1 1 77 ARG O O 6.606 0.440 4.581 1.00 . A A . 76 ARG O 1 1
4 5920 1 1 78 ILE C C 3.042 1.572 4.423 1.00 . A A . 77 ILE C 1 1
4 5921 1 1 78 ILE CA C 3.927 0.479 3.825 1.00 . A A . 77 ILE CA 1 1
4 5922 1 1 78 ILE CB C 3.090 -0.364 2.839 1.00 . A A . 77 ILE CB 1 1
4 5923 1 1 78 ILE CD1 C 3.168 -2.883 2.504 1.00 . A A . 77 ILE CD1 1 1
4 5924 1 1 78 ILE CG1 C 3.893 -1.567 2.337 1.00 . A A . 77 ILE CG1 1 1
4 5925 1 1 78 ILE CG2 C 2.623 0.491 1.669 1.00 . A A . 77 ILE CG2 1 1
4 5926 1 1 78 ILE H H 3.934 -0.964 5.376 1.00 . A A . 77 ILE H 1 1
4 5927 1 1 78 ILE HA H 4.734 0.942 3.275 1.00 . A A . 77 ILE HA 1 1
4 5928 1 1 78 ILE HB H 2.214 -0.720 3.362 1.00 . A A . 77 ILE HB 1 1
4 5929 1 1 78 ILE HD11 H 3.677 -3.649 1.937 1.00 . A A . 77 ILE HD11 1 1
4 5930 1 1 78 ILE HD12 H 2.155 -2.783 2.145 1.00 . A A . 77 ILE HD12 1 1
4 5931 1 1 78 ILE HD13 H 3.155 -3.157 3.549 1.00 . A A . 77 ILE HD13 1 1
4 5932 1 1 78 ILE HG12 H 4.106 -1.439 1.287 1.00 . A A . 77 ILE HG12 1 1
4 5933 1 1 78 ILE HG13 H 4.823 -1.628 2.884 1.00 . A A . 77 ILE HG13 1 1
4 5934 1 1 78 ILE HG21 H 2.538 -0.125 0.786 1.00 . A A . 77 ILE HG21 1 1
4 5935 1 1 78 ILE HG22 H 3.337 1.280 1.490 1.00 . A A . 77 ILE HG22 1 1
4 5936 1 1 78 ILE HG23 H 1.660 0.921 1.901 1.00 . A A . 77 ILE HG23 1 1
4 5937 1 1 78 ILE N N 4.514 -0.352 4.874 1.00 . A A . 77 ILE N 1 1
4 5938 1 1 78 ILE O O 2.159 1.291 5.238 1.00 . A A . 77 ILE O 1 1
4 5939 1 1 79 LEU C C 1.672 4.581 3.388 1.00 . A A . 78 LEU C 1 1
4 5940 1 1 79 LEU CA C 2.517 3.957 4.501 1.00 . A A . 78 LEU CA 1 1
4 5941 1 1 79 LEU CB C 3.454 5.013 5.101 1.00 . A A . 78 LEU CB 1 1
4 5942 1 1 79 LEU CD1 C 4.640 7.066 4.263 1.00 . A A . 78 LEU CD1 1 1
4 5943 1 1 79 LEU CD2 C 5.876 4.897 4.445 1.00 . A A . 78 LEU CD2 1 1
4 5944 1 1 79 LEU CG C 4.533 5.551 4.153 1.00 . A A . 78 LEU CG 1 1
4 5945 1 1 79 LEU H H 4.002 2.971 3.357 1.00 . A A . 78 LEU H 1 1
4 5946 1 1 79 LEU HA H 1.855 3.599 5.276 1.00 . A A . 78 LEU HA 1 1
4 5947 1 1 79 LEU HB2 H 2.852 5.846 5.438 1.00 . A A . 78 LEU HB2 1 1
4 5948 1 1 79 LEU HB3 H 3.946 4.579 5.959 1.00 . A A . 78 LEU HB3 1 1
4 5949 1 1 79 LEU HD11 H 4.888 7.481 3.297 1.00 . A A . 78 LEU HD11 1 1
4 5950 1 1 79 LEU HD12 H 5.411 7.322 4.974 1.00 . A A . 78 LEU HD12 1 1
4 5951 1 1 79 LEU HD13 H 3.695 7.469 4.596 1.00 . A A . 78 LEU HD13 1 1
4 5952 1 1 79 LEU HD21 H 6.510 4.967 3.574 1.00 . A A . 78 LEU HD21 1 1
4 5953 1 1 79 LEU HD22 H 5.725 3.857 4.696 1.00 . A A . 78 LEU HD22 1 1
4 5954 1 1 79 LEU HD23 H 6.351 5.403 5.275 1.00 . A A . 78 LEU HD23 1 1
4 5955 1 1 79 LEU HG H 4.261 5.312 3.135 1.00 . A A . 78 LEU HG 1 1
4 5956 1 1 79 LEU N N 3.286 2.815 4.008 1.00 . A A . 78 LEU N 1 1
4 5957 1 1 79 LEU O O 2.197 4.980 2.348 1.00 . A A . 78 LEU O 1 1
4 5958 1 1 80 LEU C C -1.140 6.560 3.163 1.00 . A A . 79 LEU C 1 1
4 5959 1 1 80 LEU CA C -0.548 5.254 2.637 1.00 . A A . 79 LEU CA 1 1
4 5960 1 1 80 LEU CB C -1.668 4.272 2.264 1.00 . A A . 79 LEU CB 1 1
4 5961 1 1 80 LEU CD1 C -3.689 4.478 3.747 1.00 . A A . 79 LEU CD1 1 1
4 5962 1 1 80 LEU CD2 C -2.811 2.217 3.135 1.00 . A A . 79 LEU CD2 1 1
4 5963 1 1 80 LEU CG C -2.442 3.662 3.439 1.00 . A A . 79 LEU CG 1 1
4 5964 1 1 80 LEU H H 0.003 4.340 4.470 1.00 . A A . 79 LEU H 1 1
4 5965 1 1 80 LEU HA H 0.030 5.475 1.751 1.00 . A A . 79 LEU HA 1 1
4 5966 1 1 80 LEU HB2 H -2.371 4.792 1.630 1.00 . A A . 79 LEU HB2 1 1
4 5967 1 1 80 LEU HB3 H -1.229 3.466 1.695 1.00 . A A . 79 LEU HB3 1 1
4 5968 1 1 80 LEU HD11 H -4.557 3.981 3.336 1.00 . A A . 79 LEU HD11 1 1
4 5969 1 1 80 LEU HD12 H -3.594 5.460 3.309 1.00 . A A . 79 LEU HD12 1 1
4 5970 1 1 80 LEU HD13 H -3.801 4.570 4.817 1.00 . A A . 79 LEU HD13 1 1
4 5971 1 1 80 LEU HD21 H -2.821 1.646 4.052 1.00 . A A . 79 LEU HD21 1 1
4 5972 1 1 80 LEU HD22 H -2.085 1.793 2.456 1.00 . A A . 79 LEU HD22 1 1
4 5973 1 1 80 LEU HD23 H -3.791 2.183 2.680 1.00 . A A . 79 LEU HD23 1 1
4 5974 1 1 80 LEU HG H -1.814 3.668 4.318 1.00 . A A . 79 LEU HG 1 1
4 5975 1 1 80 LEU N N 0.363 4.667 3.619 1.00 . A A . 79 LEU N 1 1
4 5976 1 1 80 LEU O O -1.617 6.625 4.298 1.00 . A A . 79 LEU O 1 1
4 5977 1 1 81 LEU C C -2.717 9.366 1.749 1.00 . A A . 80 LEU C 1 1
4 5978 1 1 81 LEU CA C -1.618 8.912 2.708 1.00 . A A . 80 LEU CA 1 1
4 5979 1 1 81 LEU CB C -0.487 9.946 2.731 1.00 . A A . 80 LEU CB 1 1
4 5980 1 1 81 LEU CD1 C 1.751 8.853 2.394 1.00 . A A . 80 LEU CD1 1 1
4 5981 1 1 81 LEU CD2 C 1.484 10.645 4.123 1.00 . A A . 80 LEU CD2 1 1
4 5982 1 1 81 LEU CG C 0.807 9.483 3.410 1.00 . A A . 80 LEU CG 1 1
4 5983 1 1 81 LEU H H -0.696 7.484 1.443 1.00 . A A . 80 LEU H 1 1
4 5984 1 1 81 LEU HA H -2.037 8.829 3.700 1.00 . A A . 80 LEU HA 1 1
4 5985 1 1 81 LEU HB2 H -0.258 10.218 1.710 1.00 . A A . 80 LEU HB2 1 1
4 5986 1 1 81 LEU HB3 H -0.844 10.825 3.247 1.00 . A A . 80 LEU HB3 1 1
4 5987 1 1 81 LEU HD11 H 2.474 9.587 2.071 1.00 . A A . 80 LEU HD11 1 1
4 5988 1 1 81 LEU HD12 H 1.185 8.507 1.542 1.00 . A A . 80 LEU HD12 1 1
4 5989 1 1 81 LEU HD13 H 2.263 8.018 2.848 1.00 . A A . 80 LEU HD13 1 1
4 5990 1 1 81 LEU HD21 H 2.187 10.261 4.849 1.00 . A A . 80 LEU HD21 1 1
4 5991 1 1 81 LEU HD22 H 0.739 11.243 4.628 1.00 . A A . 80 LEU HD22 1 1
4 5992 1 1 81 LEU HD23 H 2.008 11.257 3.401 1.00 . A A . 80 LEU HD23 1 1
4 5993 1 1 81 LEU HG H 0.567 8.731 4.149 1.00 . A A . 80 LEU HG 1 1
4 5994 1 1 81 LEU N N -1.096 7.599 2.332 1.00 . A A . 80 LEU N 1 1
4 5995 1 1 81 LEU O O -2.720 8.997 0.572 1.00 . A A . 80 LEU O 1 1
4 5996 1 1 82 SER C C -4.448 12.106 0.963 1.00 . A A . 81 SER C 1 1
4 5997 1 1 82 SER CA C -4.745 10.695 1.459 1.00 . A A . 81 SER CA 1 1
4 5998 1 1 82 SER CB C -6.045 10.701 2.266 1.00 . A A . 81 SER CB 1 1
4 5999 1 1 82 SER H H -3.578 10.437 3.207 1.00 . A A . 81 SER H 1 1
4 6000 1 1 82 SER HA H -4.866 10.045 0.605 1.00 . A A . 81 SER HA 1 1
4 6001 1 1 82 SER HB2 H -6.066 9.842 2.919 1.00 . A A . 81 SER HB2 1 1
4 6002 1 1 82 SER HB3 H -6.099 11.605 2.857 1.00 . A A . 81 SER HB3 1 1
4 6003 1 1 82 SER HG H -7.973 10.794 1.916 1.00 . A A . 81 SER HG 1 1
4 6004 1 1 82 SER N N -3.642 10.177 2.263 1.00 . A A . 81 SER N 1 1
4 6005 1 1 82 SER O O -3.787 12.890 1.648 1.00 . A A . 81 SER O 1 1
4 6006 1 1 82 SER OG O -7.171 10.651 1.407 1.00 . A A . 81 SER OG 1 1
4 6007 1 1 83 GLN C C -5.880 14.712 -0.411 1.00 . A A . 82 GLN C 1 1
4 6008 1 1 83 GLN CA C -4.763 13.749 -0.814 1.00 . A A . 82 GLN CA 1 1
4 6009 1 1 83 GLN CB C -4.647 13.658 -2.342 1.00 . A A . 82 GLN CB 1 1
4 6010 1 1 83 GLN CD C -5.684 12.038 -3.982 1.00 . A A . 82 GLN CD 1 1
4 6011 1 1 83 GLN CG C -5.921 13.209 -3.042 1.00 . A A . 82 GLN CG 1 1
4 6012 1 1 83 GLN H H -5.485 11.759 -0.714 1.00 . A A . 82 GLN H 1 1
4 6013 1 1 83 GLN HA H -3.845 14.136 -0.417 1.00 . A A . 82 GLN HA 1 1
4 6014 1 1 83 GLN HB2 H -4.376 14.631 -2.727 1.00 . A A . 82 GLN HB2 1 1
4 6015 1 1 83 GLN HB3 H -3.862 12.957 -2.586 1.00 . A A . 82 GLN HB3 1 1
4 6016 1 1 83 GLN HE21 H -4.924 10.964 -2.492 1.00 . A A . 82 GLN HE21 1 1
4 6017 1 1 83 GLN HE22 H -4.970 10.183 -4.032 1.00 . A A . 82 GLN HE22 1 1
4 6018 1 1 83 GLN HG2 H -6.643 12.911 -2.297 1.00 . A A . 82 GLN HG2 1 1
4 6019 1 1 83 GLN HG3 H -6.315 14.036 -3.615 1.00 . A A . 82 GLN HG3 1 1
4 6020 1 1 83 GLN N N -4.954 12.426 -0.226 1.00 . A A . 82 GLN N 1 1
4 6021 1 1 83 GLN NE2 N -5.138 10.952 -3.449 1.00 . A A . 82 GLN NE2 1 1
4 6022 1 1 83 GLN O O -5.946 15.843 -0.900 1.00 . A A . 82 GLN O 1 1
4 6023 1 1 83 GLN OE1 O -5.987 12.111 -5.173 1.00 . A A . 82 GLN OE1 1 1
4 6024 1 1 84 ASP C C -7.471 15.897 2.169 1.00 . A A . 83 ASP C 1 1
4 6025 1 1 84 ASP CA C -7.872 15.068 0.947 1.00 . A A . 83 ASP CA 1 1
4 6026 1 1 84 ASP CB C -9.077 14.177 1.283 1.00 . A A . 83 ASP CB 1 1
4 6027 1 1 84 ASP CG C -9.414 13.194 0.177 1.00 . A A . 83 ASP CG 1 1
4 6028 1 1 84 ASP H H -6.643 13.354 0.829 1.00 . A A . 83 ASP H 1 1
4 6029 1 1 84 ASP HA H -8.147 15.735 0.147 1.00 . A A . 83 ASP HA 1 1
4 6030 1 1 84 ASP HB2 H -8.858 13.615 2.179 1.00 . A A . 83 ASP HB2 1 1
4 6031 1 1 84 ASP HB3 H -9.938 14.802 1.460 1.00 . A A . 83 ASP HB3 1 1
4 6032 1 1 84 ASP N N -6.755 14.256 0.478 1.00 . A A . 83 ASP N 1 1
4 6033 1 1 84 ASP O O -7.621 15.448 3.307 1.00 . A A . 83 ASP O 1 1
4 6034 1 1 84 ASP OD1 O -9.449 13.607 -1.003 1.00 . A A . 83 ASP OD1 1 1
4 6035 1 1 84 ASP OD2 O -9.639 12.008 0.492 1.00 . A A . 83 ASP OD2 1 1
4 6036 1 1 85 ARG C C -5.320 17.456 3.745 1.00 . A A . 84 ARG C 1 1
4 6037 1 1 85 ARG CA C -6.527 18.018 2.983 1.00 . A A . 84 ARG CA 1 1
4 6038 1 1 85 ARG CB C -7.686 18.301 3.952 1.00 . A A . 84 ARG CB 1 1
4 6039 1 1 85 ARG CD C -10.027 19.195 4.241 1.00 . A A . 84 ARG CD 1 1
4 6040 1 1 85 ARG CG C -8.790 19.163 3.350 1.00 . A A . 84 ARG CG 1 1
4 6041 1 1 85 ARG CZ C -11.175 20.812 5.721 1.00 . A A . 84 ARG CZ 1 1
4 6042 1 1 85 ARG H H -6.866 17.396 0.985 1.00 . A A . 84 ARG H 1 1
4 6043 1 1 85 ARG HA H -6.235 18.946 2.516 1.00 . A A . 84 ARG HA 1 1
4 6044 1 1 85 ARG HB2 H -8.119 17.362 4.260 1.00 . A A . 84 ARG HB2 1 1
4 6045 1 1 85 ARG HB3 H -7.295 18.810 4.821 1.00 . A A . 84 ARG HB3 1 1
4 6046 1 1 85 ARG HD2 H -10.904 19.160 3.612 1.00 . A A . 84 ARG HD2 1 1
4 6047 1 1 85 ARG HD3 H -10.012 18.330 4.886 1.00 . A A . 84 ARG HD3 1 1
4 6048 1 1 85 ARG HE H -9.266 20.941 5.137 1.00 . A A . 84 ARG HE 1 1
4 6049 1 1 85 ARG HG2 H -8.421 20.169 3.226 1.00 . A A . 84 ARG HG2 1 1
4 6050 1 1 85 ARG HG3 H -9.063 18.756 2.387 1.00 . A A . 84 ARG HG3 1 1
4 6051 1 1 85 ARG HH11 H -12.342 19.266 5.123 1.00 . A A . 84 ARG HH11 1 1
4 6052 1 1 85 ARG HH12 H -13.116 20.423 6.152 1.00 . A A . 84 ARG HH12 1 1
4 6053 1 1 85 ARG HH21 H -10.296 22.460 6.502 1.00 . A A . 84 ARG HH21 1 1
4 6054 1 1 85 ARG HH22 H -11.958 22.234 6.932 1.00 . A A . 84 ARG HH22 1 1
4 6055 1 1 85 ARG N N -6.957 17.107 1.917 1.00 . A A . 84 ARG N 1 1
4 6056 1 1 85 ARG NE N -10.083 20.404 5.067 1.00 . A A . 84 ARG NE 1 1
4 6057 1 1 85 ARG NH1 N -12.304 20.109 5.659 1.00 . A A . 84 ARG NH1 1 1
4 6058 1 1 85 ARG NH2 N -11.139 21.927 6.444 1.00 . A A . 84 ARG NH2 1 1
4 6059 1 1 85 ARG O O -5.458 16.543 4.562 1.00 . A A . 84 ARG O 1 1
4 6060 1 1 86 ASN C C -2.128 18.766 4.706 1.00 . A A . 85 ASN C 1 1
4 6061 1 1 86 ASN CA C -2.901 17.575 4.124 1.00 . A A . 85 ASN CA 1 1
4 6062 1 1 86 ASN CB C -2.014 16.817 3.128 1.00 . A A . 85 ASN CB 1 1
4 6063 1 1 86 ASN CG C -0.903 16.036 3.811 1.00 . A A . 85 ASN CG 1 1
4 6064 1 1 86 ASN H H -4.092 18.738 2.809 1.00 . A A . 85 ASN H 1 1
4 6065 1 1 86 ASN HA H -3.172 16.909 4.931 1.00 . A A . 85 ASN HA 1 1
4 6066 1 1 86 ASN HB2 H -2.625 16.121 2.571 1.00 . A A . 85 ASN HB2 1 1
4 6067 1 1 86 ASN HB3 H -1.567 17.523 2.444 1.00 . A A . 85 ASN HB3 1 1
4 6068 1 1 86 ASN HD21 H 0.485 17.146 2.905 1.00 . A A . 85 ASN HD21 1 1
4 6069 1 1 86 ASN HD22 H 1.078 15.911 3.959 1.00 . A A . 85 ASN HD22 1 1
4 6070 1 1 86 ASN N N -4.135 18.013 3.470 1.00 . A A . 85 ASN N 1 1
4 6071 1 1 86 ASN ND2 N 0.346 16.403 3.530 1.00 . A A . 85 ASN ND2 1 1
4 6072 1 1 86 ASN O O -2.280 19.899 4.245 1.00 . A A . 85 ASN O 1 1
4 6073 1 1 86 ASN OD1 O -1.163 15.115 4.583 1.00 . A A . 85 ASN OD1 1 1
4 6074 1 1 87 LEU C C 1.001 19.315 6.091 1.00 . A A . 86 LEU C 1 1
4 6075 1 1 87 LEU CA C -0.489 19.532 6.365 1.00 . A A . 86 LEU CA 1 1
4 6076 1 1 87 LEU CB C -0.743 19.539 7.879 1.00 . A A . 86 LEU CB 1 1
4 6077 1 1 87 LEU CD1 C -2.538 21.300 7.969 1.00 . A A . 86 LEU CD1 1 1
4 6078 1 1 87 LEU CD2 C -1.128 20.841 9.985 1.00 . A A . 86 LEU CD2 1 1
4 6079 1 1 87 LEU CG C -1.157 20.894 8.464 1.00 . A A . 86 LEU CG 1 1
4 6080 1 1 87 LEU H H -1.220 17.569 6.032 1.00 . A A . 86 LEU H 1 1
4 6081 1 1 87 LEU HA H -0.781 20.486 5.954 1.00 . A A . 86 LEU HA 1 1
4 6082 1 1 87 LEU HB2 H -1.523 18.823 8.095 1.00 . A A . 86 LEU HB2 1 1
4 6083 1 1 87 LEU HB3 H 0.162 19.220 8.375 1.00 . A A . 86 LEU HB3 1 1
4 6084 1 1 87 LEU HD11 H -2.438 21.899 7.075 1.00 . A A . 86 LEU HD11 1 1
4 6085 1 1 87 LEU HD12 H -3.038 21.878 8.733 1.00 . A A . 86 LEU HD12 1 1
4 6086 1 1 87 LEU HD13 H -3.118 20.417 7.749 1.00 . A A . 86 LEU HD13 1 1
4 6087 1 1 87 LEU HD21 H -1.853 20.123 10.335 1.00 . A A . 86 LEU HD21 1 1
4 6088 1 1 87 LEU HD22 H -1.366 21.817 10.383 1.00 . A A . 86 LEU HD22 1 1
4 6089 1 1 87 LEU HD23 H -0.142 20.549 10.317 1.00 . A A . 86 LEU HD23 1 1
4 6090 1 1 87 LEU HG H -0.452 21.647 8.142 1.00 . A A . 86 LEU HG 1 1
4 6091 1 1 87 LEU N N -1.297 18.494 5.717 1.00 . A A . 86 LEU N 1 1
4 6092 1 1 87 LEU O O 1.407 18.246 5.632 1.00 . A A . 86 LEU O 1 1
4 6093 1 1 88 GLU C C 3.894 19.241 7.113 1.00 . A A . 87 GLU C 1 1
4 6094 1 1 88 GLU CA C 3.258 20.261 6.166 1.00 . A A . 87 GLU CA 1 1
4 6095 1 1 88 GLU CB C 3.911 21.640 6.356 1.00 . A A . 87 GLU CB 1 1
4 6096 1 1 88 GLU CD C 4.292 23.834 5.132 1.00 . A A . 87 GLU CD 1 1
4 6097 1 1 88 GLU CG C 3.305 22.733 5.483 1.00 . A A . 87 GLU CG 1 1
4 6098 1 1 88 GLU H H 1.428 21.163 6.744 1.00 . A A . 87 GLU H 1 1
4 6099 1 1 88 GLU HA H 3.421 19.936 5.148 1.00 . A A . 87 GLU HA 1 1
4 6100 1 1 88 GLU HB2 H 3.805 21.935 7.389 1.00 . A A . 87 GLU HB2 1 1
4 6101 1 1 88 GLU HB3 H 4.962 21.561 6.118 1.00 . A A . 87 GLU HB3 1 1
4 6102 1 1 88 GLU HG2 H 2.948 22.288 4.568 1.00 . A A . 87 GLU HG2 1 1
4 6103 1 1 88 GLU HG3 H 2.473 23.176 6.014 1.00 . A A . 87 GLU HG3 1 1
4 6104 1 1 88 GLU N N 1.811 20.339 6.379 1.00 . A A . 87 GLU N 1 1
4 6105 1 1 88 GLU O O 4.370 18.192 6.674 1.00 . A A . 87 GLU O 1 1
4 6106 1 1 88 GLU OE1 O 5.473 23.518 4.861 1.00 . A A . 87 GLU OE1 1 1
4 6107 1 1 88 GLU OE2 O 3.883 25.015 5.121 1.00 . A A . 87 GLU OE2 1 1
4 6108 1 1 89 HIS C C 4.231 19.201 10.832 1.00 . A A . 88 HIS C 1 1
4 6109 1 1 89 HIS CA C 4.462 18.657 9.423 1.00 . A A . 88 HIS CA 1 1
4 6110 1 1 89 HIS CB C 5.964 18.439 9.178 1.00 . A A . 88 HIS CB 1 1
4 6111 1 1 89 HIS CD2 C 6.732 20.840 8.539 1.00 . A A . 88 HIS CD2 1 1
4 6112 1 1 89 HIS CE1 C 8.365 21.050 9.987 1.00 . A A . 88 HIS CE1 1 1
4 6113 1 1 89 HIS CG C 6.790 19.690 9.253 1.00 . A A . 88 HIS CG 1 1
4 6114 1 1 89 HIS H H 3.494 20.398 8.700 1.00 . A A . 88 HIS H 1 1
4 6115 1 1 89 HIS HA H 3.955 17.706 9.336 1.00 . A A . 88 HIS HA 1 1
4 6116 1 1 89 HIS HB2 H 6.342 17.749 9.917 1.00 . A A . 88 HIS HB2 1 1
4 6117 1 1 89 HIS HB3 H 6.101 18.009 8.196 1.00 . A A . 88 HIS HB3 1 1
4 6118 1 1 89 HIS HD1 H 8.119 19.192 10.813 1.00 . A A . 88 HIS HD1 1 1
4 6119 1 1 89 HIS HD2 H 6.042 21.063 7.739 1.00 . A A . 88 HIS HD2 1 1
4 6120 1 1 89 HIS HE1 H 9.198 21.449 10.548 1.00 . A A . 88 HIS HE1 1 1
4 6121 1 1 89 HIS HE2 H 7.823 22.616 8.788 1.00 . A A . 88 HIS HE2 1 1
4 6122 1 1 89 HIS N N 3.892 19.552 8.412 1.00 . A A . 88 HIS N 1 1
4 6123 1 1 89 HIS ND1 N 7.825 19.854 10.152 1.00 . A A . 88 HIS ND1 1 1
4 6124 1 1 89 HIS NE2 N 7.720 21.667 9.016 1.00 . A A . 88 HIS NE2 1 1
4 6125 1 1 89 HIS O O 4.758 20.254 11.199 1.00 . A A . 88 HIS O 1 1
4 6126 1 1 90 HIS C C 2.927 17.674 13.892 1.00 . A A . 89 HIS C 1 1
4 6127 1 1 90 HIS CA C 3.138 18.886 12.988 1.00 . A A . 89 HIS CA 1 1
4 6128 1 1 90 HIS CB C 1.902 19.789 13.014 1.00 . A A . 89 HIS CB 1 1
4 6129 1 1 90 HIS CD2 C 1.022 21.395 14.853 1.00 . A A . 89 HIS CD2 1 1
4 6130 1 1 90 HIS CE1 C 2.894 22.452 15.278 1.00 . A A . 89 HIS CE1 1 1
4 6131 1 1 90 HIS CG C 1.975 20.876 14.043 1.00 . A A . 89 HIS CG 1 1
4 6132 1 1 90 HIS H H 3.045 17.648 11.275 1.00 . A A . 89 HIS H 1 1
4 6133 1 1 90 HIS HA H 3.986 19.445 13.356 1.00 . A A . 89 HIS HA 1 1
4 6134 1 1 90 HIS HB2 H 1.786 20.256 12.046 1.00 . A A . 89 HIS HB2 1 1
4 6135 1 1 90 HIS HB3 H 1.028 19.188 13.224 1.00 . A A . 89 HIS HB3 1 1
4 6136 1 1 90 HIS HD1 H 4.009 21.419 13.909 1.00 . A A . 89 HIS HD1 1 1
4 6137 1 1 90 HIS HD2 H -0.017 21.096 14.894 1.00 . A A . 89 HIS HD2 1 1
4 6138 1 1 90 HIS HE1 H 3.618 23.132 15.706 1.00 . A A . 89 HIS HE1 1 1
4 6139 1 1 90 HIS HE2 H 1.148 23.010 16.186 1.00 . A A . 89 HIS HE2 1 1
4 6140 1 1 90 HIS N N 3.437 18.477 11.620 1.00 . A A . 89 HIS N 1 1
4 6141 1 1 90 HIS ND1 N 3.138 21.561 14.334 1.00 . A A . 89 HIS ND1 1 1
4 6142 1 1 90 HIS NE2 N 1.619 22.374 15.610 1.00 . A A . 89 HIS NE2 1 1
4 6143 1 1 90 HIS O O 2.583 16.589 13.419 1.00 . A A . 89 HIS O 1 1
4 6144 1 1 91 HIS C C 3.944 15.629 15.885 1.00 . A A . 90 HIS C 1 1
4 6145 1 1 91 HIS CA C 2.990 16.794 16.184 1.00 . A A . 90 HIS CA 1 1
4 6146 1 1 91 HIS CB C 1.535 16.301 16.219 1.00 . A A . 90 HIS CB 1 1
4 6147 1 1 91 HIS CD2 C -0.306 16.406 18.046 1.00 . A A . 90 HIS CD2 1 1
4 6148 1 1 91 HIS CE1 C 0.021 18.465 18.726 1.00 . A A . 90 HIS CE1 1 1
4 6149 1 1 91 HIS CG C 0.714 16.917 17.315 1.00 . A A . 90 HIS CG 1 1
4 6150 1 1 91 HIS H H 3.421 18.756 15.505 1.00 . A A . 90 HIS H 1 1
4 6151 1 1 91 HIS HA H 3.242 17.203 17.151 1.00 . A A . 90 HIS HA 1 1
4 6152 1 1 91 HIS HB2 H 1.060 16.534 15.280 1.00 . A A . 90 HIS HB2 1 1
4 6153 1 1 91 HIS HB3 H 1.530 15.230 16.363 1.00 . A A . 90 HIS HB3 1 1
4 6154 1 1 91 HIS HD1 H 1.560 18.846 17.432 1.00 . A A . 90 HIS HD1 1 1
4 6155 1 1 91 HIS HD2 H -0.719 15.410 17.961 1.00 . A A . 90 HIS HD2 1 1
4 6156 1 1 91 HIS HE1 H -0.074 19.395 19.264 1.00 . A A . 90 HIS HE1 1 1
4 6157 1 1 91 HIS HE2 H -1.390 17.278 19.619 1.00 . A A . 90 HIS HE2 1 1
4 6158 1 1 91 HIS N N 3.144 17.868 15.197 1.00 . A A . 90 HIS N 1 1
4 6159 1 1 91 HIS ND1 N 0.893 18.210 17.764 1.00 . A A . 90 HIS ND1 1 1
4 6160 1 1 91 HIS NE2 N -0.718 17.387 18.913 1.00 . A A . 90 HIS NE2 1 1
4 6161 1 1 91 HIS O O 3.640 14.471 16.177 1.00 . A A . 90 HIS O 1 1
4 6162 1 1 92 HIS C C 7.515 15.482 15.201 1.00 . A A . 91 HIS C 1 1
4 6163 1 1 92 HIS CA C 6.104 14.939 14.966 1.00 . A A . 91 HIS CA 1 1
4 6164 1 1 92 HIS CB C 5.936 14.501 13.504 1.00 . A A . 91 HIS CB 1 1
4 6165 1 1 92 HIS CD2 C 6.876 12.141 14.051 1.00 . A A . 91 HIS CD2 1 1
4 6166 1 1 92 HIS CE1 C 6.935 11.345 12.009 1.00 . A A . 91 HIS CE1 1 1
4 6167 1 1 92 HIS CG C 6.420 13.111 13.222 1.00 . A A . 91 HIS CG 1 1
4 6168 1 1 92 HIS H H 5.293 16.887 15.097 1.00 . A A . 91 HIS H 1 1
4 6169 1 1 92 HIS HA H 5.944 14.086 15.610 1.00 . A A . 91 HIS HA 1 1
4 6170 1 1 92 HIS HB2 H 4.888 14.545 13.241 1.00 . A A . 91 HIS HB2 1 1
4 6171 1 1 92 HIS HB3 H 6.485 15.181 12.868 1.00 . A A . 91 HIS HB3 1 1
4 6172 1 1 92 HIS HD1 H 6.205 13.040 11.129 1.00 . A A . 91 HIS HD1 1 1
4 6173 1 1 92 HIS HD2 H 6.975 12.208 15.127 1.00 . A A . 91 HIS HD2 1 1
4 6174 1 1 92 HIS HE1 H 7.082 10.685 11.167 1.00 . A A . 91 HIS HE1 1 1
4 6175 1 1 92 HIS HE2 H 7.614 10.229 13.587 1.00 . A A . 91 HIS HE2 1 1
4 6176 1 1 92 HIS N N 5.105 15.949 15.303 1.00 . A A . 91 HIS N 1 1
4 6177 1 1 92 HIS ND1 N 6.471 12.580 11.951 1.00 . A A . 91 HIS ND1 1 1
4 6178 1 1 92 HIS NE2 N 7.190 11.055 13.271 1.00 . A A . 91 HIS NE2 1 1
4 6179 1 1 92 HIS O O 8.207 15.870 14.258 1.00 . A A . 91 HIS O 1 1
4 6180 1 1 93 HIS C C 10.024 15.018 17.668 1.00 . A A . 92 HIS C 1 1
4 6181 1 1 93 HIS CA C 9.256 16.031 16.824 1.00 . A A . 92 HIS CA 1 1
4 6182 1 1 93 HIS CB C 9.124 17.355 17.585 1.00 . A A . 92 HIS CB 1 1
4 6183 1 1 93 HIS CD2 C 8.559 18.912 15.578 1.00 . A A . 92 HIS CD2 1 1
4 6184 1 1 93 HIS CE1 C 6.850 19.969 16.456 1.00 . A A . 92 HIS CE1 1 1
4 6185 1 1 93 HIS CG C 8.377 18.418 16.828 1.00 . A A . 92 HIS CG 1 1
4 6186 1 1 93 HIS H H 7.335 15.207 17.179 1.00 . A A . 92 HIS H 1 1
4 6187 1 1 93 HIS HA H 9.802 16.203 15.907 1.00 . A A . 92 HIS HA 1 1
4 6188 1 1 93 HIS HB2 H 8.601 17.177 18.512 1.00 . A A . 92 HIS HB2 1 1
4 6189 1 1 93 HIS HB3 H 10.112 17.733 17.804 1.00 . A A . 92 HIS HB3 1 1
4 6190 1 1 93 HIS HD1 H 6.915 18.975 18.244 1.00 . A A . 92 HIS HD1 1 1
4 6191 1 1 93 HIS HD2 H 9.320 18.605 14.872 1.00 . A A . 92 HIS HD2 1 1
4 6192 1 1 93 HIS HE1 H 6.018 20.645 16.590 1.00 . A A . 92 HIS HE1 1 1
4 6193 1 1 93 HIS HE2 H 7.461 20.373 14.541 1.00 . A A . 92 HIS HE2 1 1
4 6194 1 1 93 HIS N N 7.932 15.521 16.467 1.00 . A A . 92 HIS N 1 1
4 6195 1 1 93 HIS ND1 N 7.298 19.104 17.351 1.00 . A A . 92 HIS ND1 1 1
4 6196 1 1 93 HIS NE2 N 7.599 19.873 15.374 1.00 . A A . 92 HIS NE2 1 1
4 6197 1 1 93 HIS O O 9.463 14.408 18.580 1.00 . A A . 92 HIS O 1 1
4 6198 1 1 94 HIS C C 13.641 14.230 17.889 1.00 . A A . 93 HIS C 1 1
4 6199 1 1 94 HIS CA C 12.158 13.903 18.087 1.00 . A A . 93 HIS CA 1 1
4 6200 1 1 94 HIS CB C 11.869 12.470 17.628 1.00 . A A . 93 HIS CB 1 1
4 6201 1 1 94 HIS CD2 C 11.481 10.883 19.646 1.00 . A A . 93 HIS CD2 1 1
4 6202 1 1 94 HIS CE1 C 13.453 9.923 19.682 1.00 . A A . 93 HIS CE1 1 1
4 6203 1 1 94 HIS CG C 12.214 11.422 18.643 1.00 . A A . 93 HIS CG 1 1
4 6204 1 1 94 HIS H H 11.696 15.360 16.619 1.00 . A A . 93 HIS H 1 1
4 6205 1 1 94 HIS HA H 11.922 13.990 19.139 1.00 . A A . 93 HIS HA 1 1
4 6206 1 1 94 HIS HB2 H 10.816 12.378 17.407 1.00 . A A . 93 HIS HB2 1 1
4 6207 1 1 94 HIS HB3 H 12.438 12.266 16.733 1.00 . A A . 93 HIS HB3 1 1
4 6208 1 1 94 HIS HD1 H 14.201 10.979 18.098 1.00 . A A . 93 HIS HD1 1 1
4 6209 1 1 94 HIS HD2 H 10.460 11.133 19.900 1.00 . A A . 93 HIS HD2 1 1
4 6210 1 1 94 HIS HE1 H 14.280 9.287 19.956 1.00 . A A . 93 HIS HE1 1 1
4 6211 1 1 94 HIS HE2 H 12.048 9.481 21.104 1.00 . A A . 93 HIS HE2 1 1
4 6212 1 1 94 HIS N N 11.309 14.846 17.358 1.00 . A A . 93 HIS N 1 1
4 6213 1 1 94 HIS ND1 N 13.445 10.800 18.694 1.00 . A A . 93 HIS ND1 1 1
4 6214 1 1 94 HIS NE2 N 12.274 9.955 20.277 1.00 . A A . 93 HIS NE2 1 1
4 6215 1 1 94 HIS O O 13.945 15.188 17.147 1.00 . A A . 93 HIS O 1 1
4 6216 1 1 94 HIS OXT O 14.486 13.530 18.488 1.00 . A A . 93 HIS OXT 1 1
5 6217 1 1 2 GLN C C 1.565 -20.156 2.308 1.00 . A A . 1 GLN C 1 1
5 6218 1 1 2 GLN CA C 0.651 -21.338 1.982 1.00 . A A . 1 GLN CA 1 1
5 6219 1 1 2 GLN CB C -0.368 -21.559 3.110 1.00 . A A . 1 GLN CB 1 1
5 6220 1 1 2 GLN CD C -2.489 -22.140 1.866 1.00 . A A . 1 GLN CD 1 1
5 6221 1 1 2 GLN CG C -1.778 -21.124 2.742 1.00 . A A . 1 GLN CG 1 1
5 6222 1 1 2 GLN H H 2.143 -22.410 1.054 1.00 . A A . 1 GLN H 1 1
5 6223 1 1 2 GLN HA H 0.120 -21.127 1.066 1.00 . A A . 1 GLN HA 1 1
5 6224 1 1 2 GLN HB2 H -0.392 -22.611 3.358 1.00 . A A . 1 GLN HB2 1 1
5 6225 1 1 2 GLN HB3 H -0.058 -21.001 3.980 1.00 . A A . 1 GLN HB3 1 1
5 6226 1 1 2 GLN HE21 H -3.525 -22.810 3.428 1.00 . A A . 1 GLN HE21 1 1
5 6227 1 1 2 GLN HE22 H -3.848 -23.590 1.922 1.00 . A A . 1 GLN HE22 1 1
5 6228 1 1 2 GLN HG2 H -2.349 -20.989 3.649 1.00 . A A . 1 GLN HG2 1 1
5 6229 1 1 2 GLN HG3 H -1.724 -20.186 2.208 1.00 . A A . 1 GLN HG3 1 1
5 6230 1 1 2 GLN N N 1.432 -22.591 1.791 1.00 . A A . 1 GLN N 1 1
5 6231 1 1 2 GLN NE2 N -3.376 -22.926 2.466 1.00 . A A . 1 GLN NE2 1 1
5 6232 1 1 2 GLN O O 1.887 -19.907 3.471 1.00 . A A . 1 GLN O 1 1
5 6233 1 1 2 GLN OE1 O -2.242 -22.218 0.664 1.00 . A A . 1 GLN OE1 1 1
5 6234 1 1 3 SER C C 2.044 -16.992 1.609 1.00 . A A . 2 SER C 1 1
5 6235 1 1 3 SER CA C 2.857 -18.274 1.442 1.00 . A A . 2 SER CA 1 1
5 6236 1 1 3 SER CB C 3.821 -18.141 0.255 1.00 . A A . 2 SER CB 1 1
5 6237 1 1 3 SER H H 1.688 -19.677 0.366 1.00 . A A . 2 SER H 1 1
5 6238 1 1 3 SER HA H 3.434 -18.436 2.342 1.00 . A A . 2 SER HA 1 1
5 6239 1 1 3 SER HB2 H 3.966 -19.110 -0.197 1.00 . A A . 2 SER HB2 1 1
5 6240 1 1 3 SER HB3 H 3.401 -17.461 -0.473 1.00 . A A . 2 SER HB3 1 1
5 6241 1 1 3 SER HG H 4.993 -16.729 0.962 1.00 . A A . 2 SER HG 1 1
5 6242 1 1 3 SER N N 1.980 -19.429 1.268 1.00 . A A . 2 SER N 1 1
5 6243 1 1 3 SER O O 1.886 -16.210 0.668 1.00 . A A . 2 SER O 1 1
5 6244 1 1 3 SER OG O 5.083 -17.641 0.671 1.00 . A A . 2 SER OG 1 1
5 6245 1 1 4 ASP C C 1.587 -14.494 3.736 1.00 . A A . 3 ASP C 1 1
5 6246 1 1 4 ASP CA C 0.730 -15.594 3.111 1.00 . A A . 3 ASP CA 1 1
5 6247 1 1 4 ASP CB C -0.451 -15.938 4.033 1.00 . A A . 3 ASP CB 1 1
5 6248 1 1 4 ASP CG C -0.078 -16.797 5.238 1.00 . A A . 3 ASP CG 1 1
5 6249 1 1 4 ASP H H 1.685 -17.436 3.525 1.00 . A A . 3 ASP H 1 1
5 6250 1 1 4 ASP HA H 0.338 -15.225 2.173 1.00 . A A . 3 ASP HA 1 1
5 6251 1 1 4 ASP HB2 H -0.882 -15.019 4.401 1.00 . A A . 3 ASP HB2 1 1
5 6252 1 1 4 ASP HB3 H -1.195 -16.469 3.461 1.00 . A A . 3 ASP HB3 1 1
5 6253 1 1 4 ASP N N 1.527 -16.780 2.815 1.00 . A A . 3 ASP N 1 1
5 6254 1 1 4 ASP O O 1.895 -14.530 4.930 1.00 . A A . 3 ASP O 1 1
5 6255 1 1 4 ASP OD1 O 1.107 -17.166 5.385 1.00 . A A . 3 ASP OD1 1 1
5 6256 1 1 4 ASP OD2 O -0.985 -17.101 6.040 1.00 . A A . 3 ASP OD2 1 1
5 6257 1 1 5 VAL C C 1.949 -11.403 4.181 1.00 . A A . 4 VAL C 1 1
5 6258 1 1 5 VAL CA C 2.783 -12.393 3.373 1.00 . A A . 4 VAL CA 1 1
5 6259 1 1 5 VAL CB C 3.441 -11.646 2.192 1.00 . A A . 4 VAL CB 1 1
5 6260 1 1 5 VAL CG1 C 4.400 -10.579 2.705 1.00 . A A . 4 VAL CG1 1 1
5 6261 1 1 5 VAL CG2 C 4.159 -12.625 1.271 1.00 . A A . 4 VAL CG2 1 1
5 6262 1 1 5 VAL H H 1.682 -13.545 1.979 1.00 . A A . 4 VAL H 1 1
5 6263 1 1 5 VAL HA H 3.568 -12.788 4.002 1.00 . A A . 4 VAL HA 1 1
5 6264 1 1 5 VAL HB H 2.663 -11.154 1.623 1.00 . A A . 4 VAL HB 1 1
5 6265 1 1 5 VAL HG11 H 4.670 -9.916 1.897 1.00 . A A . 4 VAL HG11 1 1
5 6266 1 1 5 VAL HG12 H 5.288 -11.051 3.096 1.00 . A A . 4 VAL HG12 1 1
5 6267 1 1 5 VAL HG13 H 3.919 -10.013 3.489 1.00 . A A . 4 VAL HG13 1 1
5 6268 1 1 5 VAL HG21 H 4.010 -12.328 0.244 1.00 . A A . 4 VAL HG21 1 1
5 6269 1 1 5 VAL HG22 H 3.762 -13.617 1.421 1.00 . A A . 4 VAL HG22 1 1
5 6270 1 1 5 VAL HG23 H 5.216 -12.622 1.494 1.00 . A A . 4 VAL HG23 1 1
5 6271 1 1 5 VAL N N 1.965 -13.516 2.916 1.00 . A A . 4 VAL N 1 1
5 6272 1 1 5 VAL O O 0.884 -10.969 3.737 1.00 . A A . 4 VAL O 1 1
5 6273 1 1 6 ARG C C 2.139 -8.661 5.899 1.00 . A A . 5 ARG C 1 1
5 6274 1 1 6 ARG CA C 1.744 -10.098 6.233 1.00 . A A . 5 ARG CA 1 1
5 6275 1 1 6 ARG CB C 2.048 -10.394 7.705 1.00 . A A . 5 ARG CB 1 1
5 6276 1 1 6 ARG CD C 1.845 -12.353 9.266 1.00 . A A . 5 ARG CD 1 1
5 6277 1 1 6 ARG CG C 1.104 -11.407 8.335 1.00 . A A . 5 ARG CG 1 1
5 6278 1 1 6 ARG CZ C 2.441 -14.750 9.311 1.00 . A A . 5 ARG CZ 1 1
5 6279 1 1 6 ARG H H 3.300 -11.420 5.659 1.00 . A A . 5 ARG H 1 1
5 6280 1 1 6 ARG HA H 0.685 -10.215 6.064 1.00 . A A . 5 ARG HA 1 1
5 6281 1 1 6 ARG HB2 H 3.056 -10.776 7.785 1.00 . A A . 5 ARG HB2 1 1
5 6282 1 1 6 ARG HB3 H 1.979 -9.475 8.267 1.00 . A A . 5 ARG HB3 1 1
5 6283 1 1 6 ARG HD2 H 2.895 -12.113 9.242 1.00 . A A . 5 ARG HD2 1 1
5 6284 1 1 6 ARG HD3 H 1.468 -12.217 10.270 1.00 . A A . 5 ARG HD3 1 1
5 6285 1 1 6 ARG HE H 0.935 -13.961 8.261 1.00 . A A . 5 ARG HE 1 1
5 6286 1 1 6 ARG HG2 H 0.351 -10.879 8.900 1.00 . A A . 5 ARG HG2 1 1
5 6287 1 1 6 ARG HG3 H 0.633 -11.981 7.551 1.00 . A A . 5 ARG HG3 1 1
5 6288 1 1 6 ARG HH11 H 3.629 -13.576 10.459 1.00 . A A . 5 ARG HH11 1 1
5 6289 1 1 6 ARG HH12 H 4.019 -15.263 10.473 1.00 . A A . 5 ARG HH12 1 1
5 6290 1 1 6 ARG HH21 H 1.453 -16.181 8.275 1.00 . A A . 5 ARG HH21 1 1
5 6291 1 1 6 ARG HH22 H 2.783 -16.742 9.230 1.00 . A A . 5 ARG HH22 1 1
5 6292 1 1 6 ARG N N 2.444 -11.044 5.364 1.00 . A A . 5 ARG N 1 1
5 6293 1 1 6 ARG NE N 1.669 -13.753 8.878 1.00 . A A . 5 ARG NE 1 1
5 6294 1 1 6 ARG NH1 N 3.446 -14.509 10.150 1.00 . A A . 5 ARG NH1 1 1
5 6295 1 1 6 ARG NH2 N 2.206 -15.993 8.906 1.00 . A A . 5 ARG NH2 1 1
5 6296 1 1 6 ARG O O 3.281 -8.253 6.125 1.00 . A A . 5 ARG O 1 1
5 6297 1 1 7 ILE C C 0.914 -5.557 6.074 1.00 . A A . 6 ILE C 1 1
5 6298 1 1 7 ILE CA C 1.435 -6.505 4.997 1.00 . A A . 6 ILE CA 1 1
5 6299 1 1 7 ILE CB C 0.779 -6.141 3.644 1.00 . A A . 6 ILE CB 1 1
5 6300 1 1 7 ILE CD1 C 0.203 -7.124 1.363 1.00 . A A . 6 ILE CD1 1 1
5 6301 1 1 7 ILE CG1 C 1.099 -7.199 2.582 1.00 . A A . 6 ILE CG1 1 1
5 6302 1 1 7 ILE CG2 C 1.246 -4.767 3.180 1.00 . A A . 6 ILE CG2 1 1
5 6303 1 1 7 ILE H H 0.296 -8.280 5.206 1.00 . A A . 6 ILE H 1 1
5 6304 1 1 7 ILE HA H 2.503 -6.371 4.902 1.00 . A A . 6 ILE HA 1 1
5 6305 1 1 7 ILE HB H -0.290 -6.098 3.788 1.00 . A A . 6 ILE HB 1 1
5 6306 1 1 7 ILE HD11 H 0.566 -6.357 0.696 1.00 . A A . 6 ILE HD11 1 1
5 6307 1 1 7 ILE HD12 H -0.805 -6.887 1.670 1.00 . A A . 6 ILE HD12 1 1
5 6308 1 1 7 ILE HD13 H 0.210 -8.076 0.853 1.00 . A A . 6 ILE HD13 1 1
5 6309 1 1 7 ILE HG12 H 2.119 -7.070 2.250 1.00 . A A . 6 ILE HG12 1 1
5 6310 1 1 7 ILE HG13 H 0.988 -8.181 3.016 1.00 . A A . 6 ILE HG13 1 1
5 6311 1 1 7 ILE HG21 H 2.319 -4.695 3.281 1.00 . A A . 6 ILE HG21 1 1
5 6312 1 1 7 ILE HG22 H 0.776 -4.003 3.783 1.00 . A A . 6 ILE HG22 1 1
5 6313 1 1 7 ILE HG23 H 0.973 -4.624 2.145 1.00 . A A . 6 ILE HG23 1 1
5 6314 1 1 7 ILE N N 1.188 -7.898 5.361 1.00 . A A . 6 ILE N 1 1
5 6315 1 1 7 ILE O O -0.257 -5.622 6.457 1.00 . A A . 6 ILE O 1 1
5 6316 1 1 8 LYS C C 1.126 -2.348 6.973 1.00 . A A . 7 LYS C 1 1
5 6317 1 1 8 LYS CA C 1.422 -3.715 7.589 1.00 . A A . 7 LYS CA 1 1
5 6318 1 1 8 LYS CB C 2.537 -3.594 8.633 1.00 . A A . 7 LYS CB 1 1
5 6319 1 1 8 LYS CD C 3.425 -4.463 10.821 1.00 . A A . 7 LYS CD 1 1
5 6320 1 1 8 LYS CE C 2.775 -5.046 12.067 1.00 . A A . 7 LYS CE 1 1
5 6321 1 1 8 LYS CG C 2.629 -4.791 9.567 1.00 . A A . 7 LYS CG 1 1
5 6322 1 1 8 LYS H H 2.708 -4.678 6.212 1.00 . A A . 7 LYS H 1 1
5 6323 1 1 8 LYS HA H 0.527 -4.078 8.074 1.00 . A A . 7 LYS HA 1 1
5 6324 1 1 8 LYS HB2 H 3.483 -3.491 8.121 1.00 . A A . 7 LYS HB2 1 1
5 6325 1 1 8 LYS HB3 H 2.361 -2.710 9.229 1.00 . A A . 7 LYS HB3 1 1
5 6326 1 1 8 LYS HD2 H 4.419 -4.872 10.721 1.00 . A A . 7 LYS HD2 1 1
5 6327 1 1 8 LYS HD3 H 3.486 -3.389 10.925 1.00 . A A . 7 LYS HD3 1 1
5 6328 1 1 8 LYS HE2 H 1.706 -5.084 11.914 1.00 . A A . 7 LYS HE2 1 1
5 6329 1 1 8 LYS HE3 H 3.151 -6.047 12.218 1.00 . A A . 7 LYS HE3 1 1
5 6330 1 1 8 LYS HG2 H 1.630 -5.089 9.854 1.00 . A A . 7 LYS HG2 1 1
5 6331 1 1 8 LYS HG3 H 3.112 -5.605 9.047 1.00 . A A . 7 LYS HG3 1 1
5 6332 1 1 8 LYS HZ1 H 3.903 -4.601 13.769 1.00 . A A . 7 LYS HZ1 1 1
5 6333 1 1 8 LYS HZ2 H 2.253 -4.270 13.937 1.00 . A A . 7 LYS HZ2 1 1
5 6334 1 1 8 LYS HZ3 H 3.231 -3.239 13.020 1.00 . A A . 7 LYS HZ3 1 1
5 6335 1 1 8 LYS N N 1.790 -4.679 6.558 1.00 . A A . 7 LYS N 1 1
5 6336 1 1 8 LYS NZ N 3.060 -4.232 13.283 1.00 . A A . 7 LYS NZ 1 1
5 6337 1 1 8 LYS O O 2.003 -1.729 6.367 1.00 . A A . 7 LYS O 1 1
5 6338 1 1 9 PHE C C -0.718 0.429 7.707 1.00 . A A . 8 PHE C 1 1
5 6339 1 1 9 PHE CA C -0.540 -0.598 6.592 1.00 . A A . 8 PHE CA 1 1
5 6340 1 1 9 PHE CB C -1.855 -0.747 5.820 1.00 . A A . 8 PHE CB 1 1
5 6341 1 1 9 PHE CD1 C -1.964 -3.068 4.866 1.00 . A A . 8 PHE CD1 1 1
5 6342 1 1 9 PHE CD2 C -1.527 -1.255 3.381 1.00 . A A . 8 PHE CD2 1 1
5 6343 1 1 9 PHE CE1 C -1.899 -3.955 3.809 1.00 . A A . 8 PHE CE1 1 1
5 6344 1 1 9 PHE CE2 C -1.460 -2.138 2.319 1.00 . A A . 8 PHE CE2 1 1
5 6345 1 1 9 PHE CG C -1.779 -1.710 4.665 1.00 . A A . 8 PHE CG 1 1
5 6346 1 1 9 PHE CZ C -1.647 -3.489 2.534 1.00 . A A . 8 PHE CZ 1 1
5 6347 1 1 9 PHE H H -0.765 -2.435 7.622 1.00 . A A . 8 PHE H 1 1
5 6348 1 1 9 PHE HA H 0.227 -0.251 5.916 1.00 . A A . 8 PHE HA 1 1
5 6349 1 1 9 PHE HB2 H -2.621 -1.100 6.494 1.00 . A A . 8 PHE HB2 1 1
5 6350 1 1 9 PHE HB3 H -2.144 0.218 5.430 1.00 . A A . 8 PHE HB3 1 1
5 6351 1 1 9 PHE HD1 H -2.160 -3.435 5.864 1.00 . A A . 8 PHE HD1 1 1
5 6352 1 1 9 PHE HD2 H -1.379 -0.198 3.212 1.00 . A A . 8 PHE HD2 1 1
5 6353 1 1 9 PHE HE1 H -2.046 -5.010 3.980 1.00 . A A . 8 PHE HE1 1 1
5 6354 1 1 9 PHE HE2 H -1.263 -1.771 1.323 1.00 . A A . 8 PHE HE2 1 1
5 6355 1 1 9 PHE HZ H -1.596 -4.180 1.706 1.00 . A A . 8 PHE HZ 1 1
5 6356 1 1 9 PHE N N -0.115 -1.890 7.131 1.00 . A A . 8 PHE N 1 1
5 6357 1 1 9 PHE O O -1.130 0.086 8.817 1.00 . A A . 8 PHE O 1 1
5 6358 1 1 10 GLU C C -1.393 3.909 7.832 1.00 . A A . 9 GLU C 1 1
5 6359 1 1 10 GLU CA C -0.535 2.770 8.381 1.00 . A A . 9 GLU CA 1 1
5 6360 1 1 10 GLU CB C 0.848 3.299 8.778 1.00 . A A . 9 GLU CB 1 1
5 6361 1 1 10 GLU CD C 2.555 3.547 10.632 1.00 . A A . 9 GLU CD 1 1
5 6362 1 1 10 GLU CG C 1.297 2.841 10.158 1.00 . A A . 9 GLU CG 1 1
5 6363 1 1 10 GLU H H -0.084 1.901 6.502 1.00 . A A . 9 GLU H 1 1
5 6364 1 1 10 GLU HA H -1.018 2.365 9.256 1.00 . A A . 9 GLU HA 1 1
5 6365 1 1 10 GLU HB2 H 1.574 2.958 8.054 1.00 . A A . 9 GLU HB2 1 1
5 6366 1 1 10 GLU HB3 H 0.825 4.379 8.769 1.00 . A A . 9 GLU HB3 1 1
5 6367 1 1 10 GLU HG2 H 0.506 3.042 10.863 1.00 . A A . 9 GLU HG2 1 1
5 6368 1 1 10 GLU HG3 H 1.488 1.779 10.126 1.00 . A A . 9 GLU HG3 1 1
5 6369 1 1 10 GLU N N -0.406 1.690 7.405 1.00 . A A . 9 GLU N 1 1
5 6370 1 1 10 GLU O O -1.121 4.439 6.751 1.00 . A A . 9 GLU O 1 1
5 6371 1 1 10 GLU OE1 O 3.542 3.590 9.867 1.00 . A A . 9 GLU OE1 1 1
5 6372 1 1 10 GLU OE2 O 2.555 4.051 11.775 1.00 . A A . 9 GLU OE2 1 1
5 6373 1 1 11 HIS C C -3.733 6.194 9.403 1.00 . A A . 10 HIS C 1 1
5 6374 1 1 11 HIS CA C -3.332 5.354 8.190 1.00 . A A . 10 HIS CA 1 1
5 6375 1 1 11 HIS CB C -4.578 4.775 7.511 1.00 . A A . 10 HIS CB 1 1
5 6376 1 1 11 HIS CD2 C -5.237 6.928 6.218 1.00 . A A . 10 HIS CD2 1 1
5 6377 1 1 11 HIS CE1 C -7.407 6.813 6.492 1.00 . A A . 10 HIS CE1 1 1
5 6378 1 1 11 HIS CG C -5.497 5.813 6.944 1.00 . A A . 10 HIS CG 1 1
5 6379 1 1 11 HIS H H -2.586 3.815 9.437 1.00 . A A . 10 HIS H 1 1
5 6380 1 1 11 HIS HA H -2.808 5.985 7.486 1.00 . A A . 10 HIS HA 1 1
5 6381 1 1 11 HIS HB2 H -4.272 4.128 6.704 1.00 . A A . 10 HIS HB2 1 1
5 6382 1 1 11 HIS HB3 H -5.136 4.199 8.235 1.00 . A A . 10 HIS HB3 1 1
5 6383 1 1 11 HIS HD1 H -7.367 5.083 7.583 1.00 . A A . 10 HIS HD1 1 1
5 6384 1 1 11 HIS HD2 H -4.262 7.277 5.907 1.00 . A A . 10 HIS HD2 1 1
5 6385 1 1 11 HIS HE1 H -8.462 7.041 6.451 1.00 . A A . 10 HIS HE1 1 1
5 6386 1 1 11 HIS HE2 H -6.553 8.427 5.572 1.00 . A A . 10 HIS HE2 1 1
5 6387 1 1 11 HIS N N -2.427 4.279 8.587 1.00 . A A . 10 HIS N 1 1
5 6388 1 1 11 HIS ND1 N -6.866 5.771 7.099 1.00 . A A . 10 HIS ND1 1 1
5 6389 1 1 11 HIS NE2 N -6.440 7.531 5.952 1.00 . A A . 10 HIS NE2 1 1
5 6390 1 1 11 HIS O O -4.362 5.688 10.335 1.00 . A A . 10 HIS O 1 1
5 6391 1 1 12 ASN C C -3.111 7.883 11.814 1.00 . A A . 11 ASN C 1 1
5 6392 1 1 12 ASN CA C -3.666 8.399 10.481 1.00 . A A . 11 ASN CA 1 1
5 6393 1 1 12 ASN CB C -5.181 8.614 10.591 1.00 . A A . 11 ASN CB 1 1
5 6394 1 1 12 ASN CG C -5.708 9.582 9.548 1.00 . A A . 11 ASN CG 1 1
5 6395 1 1 12 ASN H H -2.854 7.811 8.611 1.00 . A A . 11 ASN H 1 1
5 6396 1 1 12 ASN HA H -3.196 9.343 10.256 1.00 . A A . 11 ASN HA 1 1
5 6397 1 1 12 ASN HB2 H -5.684 7.668 10.463 1.00 . A A . 11 ASN HB2 1 1
5 6398 1 1 12 ASN HB3 H -5.411 9.009 11.569 1.00 . A A . 11 ASN HB3 1 1
5 6399 1 1 12 ASN HD21 H -4.927 11.122 10.536 1.00 . A A . 11 ASN HD21 1 1
5 6400 1 1 12 ASN HD22 H -5.773 11.512 9.081 1.00 . A A . 11 ASN HD22 1 1
5 6401 1 1 12 ASN N N -3.357 7.476 9.384 1.00 . A A . 11 ASN N 1 1
5 6402 1 1 12 ASN ND2 N -5.442 10.869 9.742 1.00 . A A . 11 ASN ND2 1 1
5 6403 1 1 12 ASN O O -3.725 8.073 12.867 1.00 . A A . 11 ASN O 1 1
5 6404 1 1 12 ASN OD1 O -6.349 9.176 8.580 1.00 . A A . 11 ASN OD1 1 1
5 6405 1 1 13 GLY C C -1.708 5.237 13.225 1.00 . A A . 12 GLY C 1 1
5 6406 1 1 13 GLY CA C -1.340 6.692 12.970 1.00 . A A . 12 GLY CA 1 1
5 6407 1 1 13 GLY H H -1.506 7.102 10.897 1.00 . A A . 12 GLY H 1 1
5 6408 1 1 13 GLY HA2 H -0.265 6.771 12.878 1.00 . A A . 12 GLY HA2 1 1
5 6409 1 1 13 GLY HA3 H -1.662 7.284 13.814 1.00 . A A . 12 GLY HA3 1 1
5 6410 1 1 13 GLY N N -1.950 7.226 11.762 1.00 . A A . 12 GLY N 1 1
5 6411 1 1 13 GLY O O -0.869 4.452 13.673 1.00 . A A . 12 GLY O 1 1
5 6412 1 1 14 GLU C C -2.731 2.529 12.213 1.00 . A A . 13 GLU C 1 1
5 6413 1 1 14 GLU CA C -3.445 3.514 13.142 1.00 . A A . 13 GLU CA 1 1
5 6414 1 1 14 GLU CB C -4.957 3.446 12.902 1.00 . A A . 13 GLU CB 1 1
5 6415 1 1 14 GLU CD C -7.274 3.792 13.857 1.00 . A A . 13 GLU CD 1 1
5 6416 1 1 14 GLU CG C -5.786 3.716 14.147 1.00 . A A . 13 GLU CG 1 1
5 6417 1 1 14 GLU H H -3.579 5.552 12.587 1.00 . A A . 13 GLU H 1 1
5 6418 1 1 14 GLU HA H -3.239 3.237 14.165 1.00 . A A . 13 GLU HA 1 1
5 6419 1 1 14 GLU HB2 H -5.222 4.179 12.152 1.00 . A A . 13 GLU HB2 1 1
5 6420 1 1 14 GLU HB3 H -5.208 2.463 12.533 1.00 . A A . 13 GLU HB3 1 1
5 6421 1 1 14 GLU HG2 H -5.615 2.921 14.857 1.00 . A A . 13 GLU HG2 1 1
5 6422 1 1 14 GLU HG3 H -5.469 4.656 14.577 1.00 . A A . 13 GLU HG3 1 1
5 6423 1 1 14 GLU N N -2.961 4.880 12.941 1.00 . A A . 13 GLU N 1 1
5 6424 1 1 14 GLU O O -2.307 2.893 11.114 1.00 . A A . 13 GLU O 1 1
5 6425 1 1 14 GLU OE1 O -7.703 4.768 13.206 1.00 . A A . 13 GLU OE1 1 1
5 6426 1 1 14 GLU OE2 O -8.009 2.877 14.284 1.00 . A A . 13 GLU OE2 1 1
5 6427 1 1 15 ARG C C -2.852 -0.981 11.693 1.00 . A A . 14 ARG C 1 1
5 6428 1 1 15 ARG CA C -1.947 0.240 11.874 1.00 . A A . 14 ARG CA 1 1
5 6429 1 1 15 ARG CB C -0.625 -0.183 12.531 1.00 . A A . 14 ARG CB 1 1
5 6430 1 1 15 ARG CD C -1.004 -2.096 14.131 1.00 . A A . 14 ARG CD 1 1
5 6431 1 1 15 ARG CG C -0.762 -0.599 13.989 1.00 . A A . 14 ARG CG 1 1
5 6432 1 1 15 ARG CZ C -2.949 -2.099 15.656 1.00 . A A . 14 ARG CZ 1 1
5 6433 1 1 15 ARG H H -2.968 1.051 13.545 1.00 . A A . 14 ARG H 1 1
5 6434 1 1 15 ARG HA H -1.733 0.657 10.902 1.00 . A A . 14 ARG HA 1 1
5 6435 1 1 15 ARG HB2 H -0.214 -1.015 11.979 1.00 . A A . 14 ARG HB2 1 1
5 6436 1 1 15 ARG HB3 H 0.066 0.646 12.481 1.00 . A A . 14 ARG HB3 1 1
5 6437 1 1 15 ARG HD2 H -0.766 -2.579 13.195 1.00 . A A . 14 ARG HD2 1 1
5 6438 1 1 15 ARG HD3 H -0.360 -2.480 14.908 1.00 . A A . 14 ARG HD3 1 1
5 6439 1 1 15 ARG HE H -2.947 -2.822 13.791 1.00 . A A . 14 ARG HE 1 1
5 6440 1 1 15 ARG HG2 H 0.146 -0.342 14.513 1.00 . A A . 14 ARG HG2 1 1
5 6441 1 1 15 ARG HG3 H -1.593 -0.067 14.427 1.00 . A A . 14 ARG HG3 1 1
5 6442 1 1 15 ARG HH11 H -1.274 -1.281 16.451 1.00 . A A . 14 ARG HH11 1 1
5 6443 1 1 15 ARG HH12 H -2.657 -1.293 17.492 1.00 . A A . 14 ARG HH12 1 1
5 6444 1 1 15 ARG HH21 H -4.771 -2.828 15.160 1.00 . A A . 14 ARG HH21 1 1
5 6445 1 1 15 ARG HH22 H -4.645 -2.172 16.758 1.00 . A A . 14 ARG HH22 1 1
5 6446 1 1 15 ARG N N -2.607 1.280 12.663 1.00 . A A . 14 ARG N 1 1
5 6447 1 1 15 ARG NE N -2.393 -2.390 14.477 1.00 . A A . 14 ARG NE 1 1
5 6448 1 1 15 ARG NH1 N -2.234 -1.510 16.612 1.00 . A A . 14 ARG NH1 1 1
5 6449 1 1 15 ARG NH2 N -4.227 -2.390 15.876 1.00 . A A . 14 ARG NH2 1 1
5 6450 1 1 15 ARG O O -3.767 -1.213 12.485 1.00 . A A . 14 ARG O 1 1
5 6451 1 1 16 ARG C C -2.507 -4.031 9.686 1.00 . A A . 15 ARG C 1 1
5 6452 1 1 16 ARG CA C -3.365 -2.964 10.365 1.00 . A A . 15 ARG CA 1 1
5 6453 1 1 16 ARG CB C -4.572 -2.626 9.486 1.00 . A A . 15 ARG CB 1 1
5 6454 1 1 16 ARG CD C -6.801 -3.659 8.948 1.00 . A A . 15 ARG CD 1 1
5 6455 1 1 16 ARG CG C -5.891 -3.136 10.047 1.00 . A A . 15 ARG CG 1 1
5 6456 1 1 16 ARG CZ C -9.120 -4.490 8.721 1.00 . A A . 15 ARG CZ 1 1
5 6457 1 1 16 ARG H H -1.839 -1.528 10.051 1.00 . A A . 15 ARG H 1 1
5 6458 1 1 16 ARG HA H -3.718 -3.355 11.308 1.00 . A A . 15 ARG HA 1 1
5 6459 1 1 16 ARG HB2 H -4.641 -1.553 9.386 1.00 . A A . 15 ARG HB2 1 1
5 6460 1 1 16 ARG HB3 H -4.429 -3.062 8.509 1.00 . A A . 15 ARG HB3 1 1
5 6461 1 1 16 ARG HD2 H -6.994 -2.860 8.247 1.00 . A A . 15 ARG HD2 1 1
5 6462 1 1 16 ARG HD3 H -6.302 -4.472 8.439 1.00 . A A . 15 ARG HD3 1 1
5 6463 1 1 16 ARG HE H -8.163 -4.207 10.452 1.00 . A A . 15 ARG HE 1 1
5 6464 1 1 16 ARG HG2 H -5.689 -3.937 10.743 1.00 . A A . 15 ARG HG2 1 1
5 6465 1 1 16 ARG HG3 H -6.389 -2.326 10.559 1.00 . A A . 15 ARG HG3 1 1
5 6466 1 1 16 ARG HH11 H -8.200 -4.122 6.953 1.00 . A A . 15 ARG HH11 1 1
5 6467 1 1 16 ARG HH12 H -9.832 -4.689 6.835 1.00 . A A . 15 ARG HH12 1 1
5 6468 1 1 16 ARG HH21 H -10.306 -4.959 10.293 1.00 . A A . 15 ARG HH21 1 1
5 6469 1 1 16 ARG HH22 H -11.027 -5.165 8.733 1.00 . A A . 15 ARG HH22 1 1
5 6470 1 1 16 ARG N N -2.583 -1.762 10.646 1.00 . A A . 15 ARG N 1 1
5 6471 1 1 16 ARG NE N -8.076 -4.143 9.479 1.00 . A A . 15 ARG NE 1 1
5 6472 1 1 16 ARG NH1 N -9.043 -4.429 7.394 1.00 . A A . 15 ARG NH1 1 1
5 6473 1 1 16 ARG NH2 N -10.243 -4.906 9.296 1.00 . A A . 15 ARG NH2 1 1
5 6474 1 1 16 ARG O O -1.651 -3.716 8.857 1.00 . A A . 15 ARG O 1 1
5 6475 1 1 17 ILE C C -2.905 -7.317 8.651 1.00 . A A . 16 ILE C 1 1
5 6476 1 1 17 ILE CA C -1.993 -6.412 9.480 1.00 . A A . 16 ILE CA 1 1
5 6477 1 1 17 ILE CB C -1.316 -7.254 10.585 1.00 . A A . 16 ILE CB 1 1
5 6478 1 1 17 ILE CD1 C -1.327 -6.101 12.859 1.00 . A A . 16 ILE CD1 1 1
5 6479 1 1 17 ILE CG1 C -0.567 -6.351 11.572 1.00 . A A . 16 ILE CG1 1 1
5 6480 1 1 17 ILE CG2 C -0.366 -8.276 9.971 1.00 . A A . 16 ILE CG2 1 1
5 6481 1 1 17 ILE H H -3.438 -5.477 10.714 1.00 . A A . 16 ILE H 1 1
5 6482 1 1 17 ILE HA H -1.224 -6.008 8.840 1.00 . A A . 16 ILE HA 1 1
5 6483 1 1 17 ILE HB H -2.086 -7.795 11.117 1.00 . A A . 16 ILE HB 1 1
5 6484 1 1 17 ILE HD11 H -2.128 -6.819 12.950 1.00 . A A . 16 ILE HD11 1 1
5 6485 1 1 17 ILE HD12 H -1.738 -5.103 12.844 1.00 . A A . 16 ILE HD12 1 1
5 6486 1 1 17 ILE HD13 H -0.656 -6.201 13.699 1.00 . A A . 16 ILE HD13 1 1
5 6487 1 1 17 ILE HG12 H 0.375 -6.812 11.831 1.00 . A A . 16 ILE HG12 1 1
5 6488 1 1 17 ILE HG13 H -0.379 -5.396 11.106 1.00 . A A . 16 ILE HG13 1 1
5 6489 1 1 17 ILE HG21 H 0.201 -7.810 9.179 1.00 . A A . 16 ILE HG21 1 1
5 6490 1 1 17 ILE HG22 H -0.936 -9.100 9.570 1.00 . A A . 16 ILE HG22 1 1
5 6491 1 1 17 ILE HG23 H 0.309 -8.642 10.731 1.00 . A A . 16 ILE HG23 1 1
5 6492 1 1 17 ILE N N -2.743 -5.293 10.047 1.00 . A A . 16 ILE N 1 1
5 6493 1 1 17 ILE O O -3.870 -7.881 9.170 1.00 . A A . 16 ILE O 1 1
5 6494 1 1 18 ILE C C -2.496 -9.291 5.722 1.00 . A A . 17 ILE C 1 1
5 6495 1 1 18 ILE CA C -3.384 -8.288 6.460 1.00 . A A . 17 ILE CA 1 1
5 6496 1 1 18 ILE CB C -4.162 -7.441 5.426 1.00 . A A . 17 ILE CB 1 1
5 6497 1 1 18 ILE CD1 C -4.719 -4.957 5.515 1.00 . A A . 17 ILE CD1 1 1
5 6498 1 1 18 ILE CG1 C -4.946 -6.325 6.123 1.00 . A A . 17 ILE CG1 1 1
5 6499 1 1 18 ILE CG2 C -5.103 -8.322 4.612 1.00 . A A . 17 ILE CG2 1 1
5 6500 1 1 18 ILE H H -1.813 -6.975 7.005 1.00 . A A . 17 ILE H 1 1
5 6501 1 1 18 ILE HA H -4.101 -8.834 7.059 1.00 . A A . 17 ILE HA 1 1
5 6502 1 1 18 ILE HB H -3.448 -7.000 4.747 1.00 . A A . 17 ILE HB 1 1
5 6503 1 1 18 ILE HD11 H -3.699 -4.652 5.691 1.00 . A A . 17 ILE HD11 1 1
5 6504 1 1 18 ILE HD12 H -5.392 -4.245 5.969 1.00 . A A . 17 ILE HD12 1 1
5 6505 1 1 18 ILE HD13 H -4.904 -5.001 4.453 1.00 . A A . 17 ILE HD13 1 1
5 6506 1 1 18 ILE HG12 H -6.002 -6.542 6.060 1.00 . A A . 17 ILE HG12 1 1
5 6507 1 1 18 ILE HG13 H -4.655 -6.279 7.161 1.00 . A A . 17 ILE HG13 1 1
5 6508 1 1 18 ILE HG21 H -6.094 -8.280 5.038 1.00 . A A . 17 ILE HG21 1 1
5 6509 1 1 18 ILE HG22 H -4.749 -9.341 4.625 1.00 . A A . 17 ILE HG22 1 1
5 6510 1 1 18 ILE HG23 H -5.136 -7.967 3.592 1.00 . A A . 17 ILE HG23 1 1
5 6511 1 1 18 ILE N N -2.594 -7.451 7.360 1.00 . A A . 17 ILE N 1 1
5 6512 1 1 18 ILE O O -1.465 -8.920 5.156 1.00 . A A . 17 ILE O 1 1
5 6513 1 1 19 ALA C C -2.666 -11.865 3.650 1.00 . A A . 18 ALA C 1 1
5 6514 1 1 19 ALA CA C -2.149 -11.619 5.065 1.00 . A A . 18 ALA CA 1 1
5 6515 1 1 19 ALA CB C -2.210 -12.905 5.879 1.00 . A A . 18 ALA CB 1 1
5 6516 1 1 19 ALA H H -3.734 -10.791 6.202 1.00 . A A . 18 ALA H 1 1
5 6517 1 1 19 ALA HA H -1.116 -11.307 5.011 1.00 . A A . 18 ALA HA 1 1
5 6518 1 1 19 ALA HB1 H -2.162 -13.754 5.214 1.00 . A A . 18 ALA HB1 1 1
5 6519 1 1 19 ALA HB2 H -3.135 -12.935 6.437 1.00 . A A . 18 ALA HB2 1 1
5 6520 1 1 19 ALA HB3 H -1.376 -12.938 6.564 1.00 . A A . 18 ALA HB3 1 1
5 6521 1 1 19 ALA N N -2.904 -10.561 5.733 1.00 . A A . 18 ALA N 1 1
5 6522 1 1 19 ALA O O -3.870 -11.793 3.397 1.00 . A A . 18 ALA O 1 1
5 6523 1 1 20 PHE C C -1.315 -13.615 0.790 1.00 . A A . 19 PHE C 1 1
5 6524 1 1 20 PHE CA C -2.100 -12.424 1.337 1.00 . A A . 19 PHE CA 1 1
5 6525 1 1 20 PHE CB C -1.838 -11.183 0.478 1.00 . A A . 19 PHE CB 1 1
5 6526 1 1 20 PHE CD1 C -4.132 -10.279 -0.003 1.00 . A A . 19 PHE CD1 1 1
5 6527 1 1 20 PHE CD2 C -2.657 -8.972 1.341 1.00 . A A . 19 PHE CD2 1 1
5 6528 1 1 20 PHE CE1 C -5.107 -9.307 0.114 1.00 . A A . 19 PHE CE1 1 1
5 6529 1 1 20 PHE CE2 C -3.628 -7.996 1.461 1.00 . A A . 19 PHE CE2 1 1
5 6530 1 1 20 PHE CG C -2.898 -10.124 0.607 1.00 . A A . 19 PHE CG 1 1
5 6531 1 1 20 PHE CZ C -4.854 -8.163 0.848 1.00 . A A . 19 PHE CZ 1 1
5 6532 1 1 20 PHE H H -0.803 -12.205 2.998 1.00 . A A . 19 PHE H 1 1
5 6533 1 1 20 PHE HA H -3.155 -12.658 1.304 1.00 . A A . 19 PHE HA 1 1
5 6534 1 1 20 PHE HB2 H -0.893 -10.747 0.768 1.00 . A A . 19 PHE HB2 1 1
5 6535 1 1 20 PHE HB3 H -1.787 -11.479 -0.560 1.00 . A A . 19 PHE HB3 1 1
5 6536 1 1 20 PHE HD1 H -4.331 -11.173 -0.576 1.00 . A A . 19 PHE HD1 1 1
5 6537 1 1 20 PHE HD2 H -1.699 -8.839 1.821 1.00 . A A . 19 PHE HD2 1 1
5 6538 1 1 20 PHE HE1 H -6.065 -9.440 -0.366 1.00 . A A . 19 PHE HE1 1 1
5 6539 1 1 20 PHE HE2 H -3.428 -7.104 2.036 1.00 . A A . 19 PHE HE2 1 1
5 6540 1 1 20 PHE HZ H -5.614 -7.401 0.941 1.00 . A A . 19 PHE HZ 1 1
5 6541 1 1 20 PHE N N -1.745 -12.161 2.731 1.00 . A A . 19 PHE N 1 1
5 6542 1 1 20 PHE O O -0.085 -13.571 0.702 1.00 . A A . 19 PHE O 1 1
5 6543 1 1 21 SER C C -0.898 -15.644 -1.545 1.00 . A A . 20 SER C 1 1
5 6544 1 1 21 SER CA C -1.410 -15.881 -0.124 1.00 . A A . 20 SER CA 1 1
5 6545 1 1 21 SER CB C -2.405 -17.046 -0.114 1.00 . A A . 20 SER CB 1 1
5 6546 1 1 21 SER H H -3.010 -14.646 0.512 1.00 . A A . 20 SER H 1 1
5 6547 1 1 21 SER HA H -0.573 -16.132 0.510 1.00 . A A . 20 SER HA 1 1
5 6548 1 1 21 SER HB2 H -1.980 -17.885 -0.643 1.00 . A A . 20 SER HB2 1 1
5 6549 1 1 21 SER HB3 H -2.611 -17.332 0.907 1.00 . A A . 20 SER HB3 1 1
5 6550 1 1 21 SER HG H -3.640 -17.021 -1.637 1.00 . A A . 20 SER HG 1 1
5 6551 1 1 21 SER N N -2.033 -14.674 0.419 1.00 . A A . 20 SER N 1 1
5 6552 1 1 21 SER O O -1.527 -14.932 -2.329 1.00 . A A . 20 SER O 1 1
5 6553 1 1 21 SER OG O -3.626 -16.681 -0.739 1.00 . A A . 20 SER OG 1 1
5 6554 1 1 22 ARG C C 0.575 -17.330 -4.064 1.00 . A A . 21 ARG C 1 1
5 6555 1 1 22 ARG CA C 0.841 -16.100 -3.196 1.00 . A A . 21 ARG CA 1 1
5 6556 1 1 22 ARG CB C 2.347 -15.863 -3.078 1.00 . A A . 21 ARG CB 1 1
5 6557 1 1 22 ARG CD C 3.059 -13.718 -1.977 1.00 . A A . 21 ARG CD 1 1
5 6558 1 1 22 ARG CG C 2.752 -14.415 -3.293 1.00 . A A . 21 ARG CG 1 1
5 6559 1 1 22 ARG CZ C 5.431 -13.092 -2.290 1.00 . A A . 21 ARG CZ 1 1
5 6560 1 1 22 ARG H H 0.699 -16.804 -1.203 1.00 . A A . 21 ARG H 1 1
5 6561 1 1 22 ARG HA H 0.387 -15.241 -3.667 1.00 . A A . 21 ARG HA 1 1
5 6562 1 1 22 ARG HB2 H 2.673 -16.165 -2.093 1.00 . A A . 21 ARG HB2 1 1
5 6563 1 1 22 ARG HB3 H 2.855 -16.469 -3.816 1.00 . A A . 21 ARG HB3 1 1
5 6564 1 1 22 ARG HD2 H 2.760 -12.684 -2.055 1.00 . A A . 21 ARG HD2 1 1
5 6565 1 1 22 ARG HD3 H 2.493 -14.197 -1.191 1.00 . A A . 21 ARG HD3 1 1
5 6566 1 1 22 ARG HE H 4.745 -14.350 -0.892 1.00 . A A . 21 ARG HE 1 1
5 6567 1 1 22 ARG HG2 H 3.633 -14.387 -3.918 1.00 . A A . 21 ARG HG2 1 1
5 6568 1 1 22 ARG HG3 H 1.944 -13.895 -3.785 1.00 . A A . 21 ARG HG3 1 1
5 6569 1 1 22 ARG HH11 H 4.165 -12.235 -3.623 1.00 . A A . 21 ARG HH11 1 1
5 6570 1 1 22 ARG HH12 H 5.833 -11.802 -3.801 1.00 . A A . 21 ARG HH12 1 1
5 6571 1 1 22 ARG HH21 H 6.942 -13.781 -1.131 1.00 . A A . 21 ARG HH21 1 1
5 6572 1 1 22 ARG HH22 H 7.412 -12.682 -2.386 1.00 . A A . 21 ARG HH22 1 1
5 6573 1 1 22 ARG N N 0.245 -16.247 -1.870 1.00 . A A . 21 ARG N 1 1
5 6574 1 1 22 ARG NE N 4.483 -13.776 -1.643 1.00 . A A . 21 ARG NE 1 1
5 6575 1 1 22 ARG NH1 N 5.117 -12.312 -3.323 1.00 . A A . 21 ARG NH1 1 1
5 6576 1 1 22 ARG NH2 N 6.700 -13.194 -1.904 1.00 . A A . 21 ARG NH2 1 1
5 6577 1 1 22 ARG O O 0.378 -18.432 -3.549 1.00 . A A . 21 ARG O 1 1
5 6578 1 1 23 PRO C C -0.405 -14.919 -5.934 1.00 . A A . 22 PRO C 1 1
5 6579 1 1 23 PRO CA C 0.797 -15.858 -6.055 1.00 . A A . 22 PRO CA 1 1
5 6580 1 1 23 PRO CB C 1.037 -16.222 -7.532 1.00 . A A . 22 PRO CB 1 1
5 6581 1 1 23 PRO CD C 0.331 -18.211 -6.392 1.00 . A A . 22 PRO CD 1 1
5 6582 1 1 23 PRO CG C 1.104 -17.717 -7.579 1.00 . A A . 22 PRO CG 1 1
5 6583 1 1 23 PRO HA H 1.672 -15.368 -5.658 1.00 . A A . 22 PRO HA 1 1
5 6584 1 1 23 PRO HB2 H 0.222 -15.847 -8.132 1.00 . A A . 22 PRO HB2 1 1
5 6585 1 1 23 PRO HB3 H 1.964 -15.778 -7.862 1.00 . A A . 22 PRO HB3 1 1
5 6586 1 1 23 PRO HD2 H -0.719 -18.298 -6.629 1.00 . A A . 22 PRO HD2 1 1
5 6587 1 1 23 PRO HD3 H 0.725 -19.157 -6.049 1.00 . A A . 22 PRO HD3 1 1
5 6588 1 1 23 PRO HG2 H 0.655 -18.073 -8.494 1.00 . A A . 22 PRO HG2 1 1
5 6589 1 1 23 PRO HG3 H 2.133 -18.038 -7.517 1.00 . A A . 22 PRO HG3 1 1
5 6590 1 1 23 PRO N N 0.566 -17.155 -5.404 1.00 . A A . 22 PRO N 1 1
5 6591 1 1 23 PRO O O -1.555 -15.350 -6.044 1.00 . A A . 22 PRO O 1 1
5 6592 1 1 24 VAL C C -0.944 -11.455 -6.533 1.00 . A A . 23 VAL C 1 1
5 6593 1 1 24 VAL CA C -1.181 -12.628 -5.579 1.00 . A A . 23 VAL CA 1 1
5 6594 1 1 24 VAL CB C -1.279 -12.109 -4.123 1.00 . A A . 23 VAL CB 1 1
5 6595 1 1 24 VAL CG1 C 0.010 -11.415 -3.703 1.00 . A A . 23 VAL CG1 1 1
5 6596 1 1 24 VAL CG2 C -2.471 -11.175 -3.961 1.00 . A A . 23 VAL CG2 1 1
5 6597 1 1 24 VAL H H 0.809 -13.353 -5.638 1.00 . A A . 23 VAL H 1 1
5 6598 1 1 24 VAL HA H -2.120 -13.099 -5.833 1.00 . A A . 23 VAL HA 1 1
5 6599 1 1 24 VAL HB H -1.428 -12.958 -3.474 1.00 . A A . 23 VAL HB 1 1
5 6600 1 1 24 VAL HG11 H 0.830 -12.115 -3.758 1.00 . A A . 23 VAL HG11 1 1
5 6601 1 1 24 VAL HG12 H -0.088 -11.058 -2.689 1.00 . A A . 23 VAL HG12 1 1
5 6602 1 1 24 VAL HG13 H 0.202 -10.581 -4.361 1.00 . A A . 23 VAL HG13 1 1
5 6603 1 1 24 VAL HG21 H -3.386 -11.742 -4.041 1.00 . A A . 23 VAL HG21 1 1
5 6604 1 1 24 VAL HG22 H -2.446 -10.421 -4.734 1.00 . A A . 23 VAL HG22 1 1
5 6605 1 1 24 VAL HG23 H -2.426 -10.700 -2.993 1.00 . A A . 23 VAL HG23 1 1
5 6606 1 1 24 VAL N N -0.128 -13.633 -5.711 1.00 . A A . 23 VAL N 1 1
5 6607 1 1 24 VAL O O 0.198 -11.059 -6.775 1.00 . A A . 23 VAL O 1 1
5 6608 1 1 25 LYS C C -2.094 -8.451 -7.273 1.00 . A A . 24 LYS C 1 1
5 6609 1 1 25 LYS CA C -1.948 -9.782 -8.007 1.00 . A A . 24 LYS CA 1 1
5 6610 1 1 25 LYS CB C -3.029 -9.905 -9.087 1.00 . A A . 24 LYS CB 1 1
5 6611 1 1 25 LYS CD C -1.928 -11.891 -10.182 1.00 . A A . 24 LYS CD 1 1
5 6612 1 1 25 LYS CE C -0.416 -11.826 -10.012 1.00 . A A . 24 LYS CE 1 1
5 6613 1 1 25 LYS CG C -2.529 -10.508 -10.393 1.00 . A A . 24 LYS CG 1 1
5 6614 1 1 25 LYS H H -2.914 -11.268 -6.846 1.00 . A A . 24 LYS H 1 1
5 6615 1 1 25 LYS HA H -0.976 -9.813 -8.477 1.00 . A A . 24 LYS HA 1 1
5 6616 1 1 25 LYS HB2 H -3.827 -10.528 -8.711 1.00 . A A . 24 LYS HB2 1 1
5 6617 1 1 25 LYS HB3 H -3.424 -8.921 -9.299 1.00 . A A . 24 LYS HB3 1 1
5 6618 1 1 25 LYS HD2 H -2.361 -12.329 -9.294 1.00 . A A . 24 LYS HD2 1 1
5 6619 1 1 25 LYS HD3 H -2.161 -12.506 -11.039 1.00 . A A . 24 LYS HD3 1 1
5 6620 1 1 25 LYS HE2 H -0.110 -10.789 -10.029 1.00 . A A . 24 LYS HE2 1 1
5 6621 1 1 25 LYS HE3 H -0.156 -12.260 -9.058 1.00 . A A . 24 LYS HE3 1 1
5 6622 1 1 25 LYS HG2 H -3.360 -10.590 -11.078 1.00 . A A . 24 LYS HG2 1 1
5 6623 1 1 25 LYS HG3 H -1.776 -9.857 -10.813 1.00 . A A . 24 LYS HG3 1 1
5 6624 1 1 25 LYS HZ1 H -0.269 -13.355 -11.434 1.00 . A A . 24 LYS HZ1 1 1
5 6625 1 1 25 LYS HZ2 H 1.208 -12.927 -10.731 1.00 . A A . 24 LYS HZ2 1 1
5 6626 1 1 25 LYS HZ3 H 0.502 -11.918 -11.889 1.00 . A A . 24 LYS HZ3 1 1
5 6627 1 1 25 LYS N N -2.033 -10.907 -7.077 1.00 . A A . 24 LYS N 1 1
5 6628 1 1 25 LYS NZ N 0.306 -12.557 -11.092 1.00 . A A . 24 LYS NZ 1 1
5 6629 1 1 25 LYS O O -2.881 -8.337 -6.331 1.00 . A A . 24 LYS O 1 1
5 6630 1 1 26 TYR C C -2.790 -5.521 -7.190 1.00 . A A . 25 TYR C 1 1
5 6631 1 1 26 TYR CA C -1.384 -6.117 -7.104 1.00 . A A . 25 TYR CA 1 1
5 6632 1 1 26 TYR CB C -0.377 -5.171 -7.774 1.00 . A A . 25 TYR CB 1 1
5 6633 1 1 26 TYR CD1 C -0.025 -3.586 -5.833 1.00 . A A . 25 TYR CD1 1 1
5 6634 1 1 26 TYR CD2 C -0.659 -2.661 -7.939 1.00 . A A . 25 TYR CD2 1 1
5 6635 1 1 26 TYR CE1 C -0.005 -2.320 -5.279 1.00 . A A . 25 TYR CE1 1 1
5 6636 1 1 26 TYR CE2 C -0.640 -1.392 -7.390 1.00 . A A . 25 TYR CE2 1 1
5 6637 1 1 26 TYR CG C -0.353 -3.779 -7.171 1.00 . A A . 25 TYR CG 1 1
5 6638 1 1 26 TYR CZ C -0.312 -1.227 -6.061 1.00 . A A . 25 TYR CZ 1 1
5 6639 1 1 26 TYR H H -0.732 -7.600 -8.472 1.00 . A A . 25 TYR H 1 1
5 6640 1 1 26 TYR HA H -1.120 -6.225 -6.061 1.00 . A A . 25 TYR HA 1 1
5 6641 1 1 26 TYR HB2 H 0.615 -5.588 -7.681 1.00 . A A . 25 TYR HB2 1 1
5 6642 1 1 26 TYR HB3 H -0.624 -5.076 -8.820 1.00 . A A . 25 TYR HB3 1 1
5 6643 1 1 26 TYR HD1 H 0.216 -4.442 -5.223 1.00 . A A . 25 TYR HD1 1 1
5 6644 1 1 26 TYR HD2 H -0.916 -2.792 -8.980 1.00 . A A . 25 TYR HD2 1 1
5 6645 1 1 26 TYR HE1 H 0.250 -2.191 -4.238 1.00 . A A . 25 TYR HE1 1 1
5 6646 1 1 26 TYR HE2 H -0.882 -0.535 -8.003 1.00 . A A . 25 TYR HE2 1 1
5 6647 1 1 26 TYR HH H 0.534 0.181 -5.057 1.00 . A A . 25 TYR HH 1 1
5 6648 1 1 26 TYR N N -1.334 -7.446 -7.715 1.00 . A A . 25 TYR N 1 1
5 6649 1 1 26 TYR O O -3.238 -4.847 -6.266 1.00 . A A . 25 TYR O 1 1
5 6650 1 1 26 TYR OH O -0.298 0.036 -5.512 1.00 . A A . 25 TYR OH 1 1
5 6651 1 1 27 GLU C C -5.769 -5.743 -7.392 1.00 . A A . 26 GLU C 1 1
5 6652 1 1 27 GLU CA C -4.835 -5.259 -8.499 1.00 . A A . 26 GLU CA 1 1
5 6653 1 1 27 GLU CB C -5.386 -5.685 -9.864 1.00 . A A . 26 GLU CB 1 1
5 6654 1 1 27 GLU CD C -3.831 -5.276 -11.809 1.00 . A A . 26 GLU CD 1 1
5 6655 1 1 27 GLU CG C -4.998 -4.749 -10.997 1.00 . A A . 26 GLU CG 1 1
5 6656 1 1 27 GLU H H -3.070 -6.321 -9.011 1.00 . A A . 26 GLU H 1 1
5 6657 1 1 27 GLU HA H -4.785 -4.182 -8.463 1.00 . A A . 26 GLU HA 1 1
5 6658 1 1 27 GLU HB2 H -5.017 -6.673 -10.098 1.00 . A A . 26 GLU HB2 1 1
5 6659 1 1 27 GLU HB3 H -6.463 -5.718 -9.807 1.00 . A A . 26 GLU HB3 1 1
5 6660 1 1 27 GLU HG2 H -5.848 -4.625 -11.653 1.00 . A A . 26 GLU HG2 1 1
5 6661 1 1 27 GLU HG3 H -4.724 -3.792 -10.579 1.00 . A A . 26 GLU HG3 1 1
5 6662 1 1 27 GLU N N -3.480 -5.776 -8.305 1.00 . A A . 26 GLU N 1 1
5 6663 1 1 27 GLU O O -6.546 -4.961 -6.842 1.00 . A A . 26 GLU O 1 1
5 6664 1 1 27 GLU OE1 O -4.071 -6.047 -12.762 1.00 . A A . 26 GLU OE1 1 1
5 6665 1 1 27 GLU OE2 O -2.677 -4.918 -11.491 1.00 . A A . 26 GLU OE2 1 1
5 6666 1 1 28 ASP C C -6.229 -6.990 -4.661 1.00 . A A . 27 ASP C 1 1
5 6667 1 1 28 ASP CA C -6.525 -7.619 -6.022 1.00 . A A . 27 ASP CA 1 1
5 6668 1 1 28 ASP CB C -6.316 -9.134 -5.950 1.00 . A A . 27 ASP CB 1 1
5 6669 1 1 28 ASP CG C -6.917 -9.861 -7.139 1.00 . A A . 27 ASP CG 1 1
5 6670 1 1 28 ASP H H -5.046 -7.606 -7.540 1.00 . A A . 27 ASP H 1 1
5 6671 1 1 28 ASP HA H -7.556 -7.418 -6.279 1.00 . A A . 27 ASP HA 1 1
5 6672 1 1 28 ASP HB2 H -5.257 -9.346 -5.922 1.00 . A A . 27 ASP HB2 1 1
5 6673 1 1 28 ASP HB3 H -6.778 -9.512 -5.050 1.00 . A A . 27 ASP HB3 1 1
5 6674 1 1 28 ASP N N -5.687 -7.034 -7.067 1.00 . A A . 27 ASP N 1 1
5 6675 1 1 28 ASP O O -7.146 -6.655 -3.912 1.00 . A A . 27 ASP O 1 1
5 6676 1 1 28 ASP OD1 O -6.212 -10.015 -8.158 1.00 . A A . 27 ASP OD1 1 1
5 6677 1 1 28 ASP OD2 O -8.092 -10.278 -7.048 1.00 . A A . 27 ASP OD2 1 1
5 6678 1 1 29 VAL C C -4.930 -4.762 -3.011 1.00 . A A . 28 VAL C 1 1
5 6679 1 1 29 VAL CA C -4.533 -6.235 -3.078 1.00 . A A . 28 VAL CA 1 1
5 6680 1 1 29 VAL CB C -3.011 -6.357 -2.848 1.00 . A A . 28 VAL CB 1 1
5 6681 1 1 29 VAL CG1 C -2.647 -5.883 -1.448 1.00 . A A . 28 VAL CG1 1 1
5 6682 1 1 29 VAL CG2 C -2.542 -7.789 -3.074 1.00 . A A . 28 VAL CG2 1 1
5 6683 1 1 29 VAL H H -4.254 -7.110 -4.990 1.00 . A A . 28 VAL H 1 1
5 6684 1 1 29 VAL HA H -5.040 -6.769 -2.287 1.00 . A A . 28 VAL HA 1 1
5 6685 1 1 29 VAL HB H -2.507 -5.720 -3.560 1.00 . A A . 28 VAL HB 1 1
5 6686 1 1 29 VAL HG11 H -2.608 -4.804 -1.432 1.00 . A A . 28 VAL HG11 1 1
5 6687 1 1 29 VAL HG12 H -1.684 -6.284 -1.169 1.00 . A A . 28 VAL HG12 1 1
5 6688 1 1 29 VAL HG13 H -3.395 -6.226 -0.748 1.00 . A A . 28 VAL HG13 1 1
5 6689 1 1 29 VAL HG21 H -3.365 -8.469 -2.909 1.00 . A A . 28 VAL HG21 1 1
5 6690 1 1 29 VAL HG22 H -1.741 -8.020 -2.389 1.00 . A A . 28 VAL HG22 1 1
5 6691 1 1 29 VAL HG23 H -2.187 -7.894 -4.090 1.00 . A A . 28 VAL HG23 1 1
5 6692 1 1 29 VAL N N -4.942 -6.829 -4.350 1.00 . A A . 28 VAL N 1 1
5 6693 1 1 29 VAL O O -5.483 -4.306 -2.009 1.00 . A A . 28 VAL O 1 1
5 6694 1 1 30 GLU C C -6.466 -2.370 -3.981 1.00 . A A . 29 GLU C 1 1
5 6695 1 1 30 GLU CA C -4.970 -2.603 -4.159 1.00 . A A . 29 GLU CA 1 1
5 6696 1 1 30 GLU CB C -4.514 -2.023 -5.502 1.00 . A A . 29 GLU CB 1 1
5 6697 1 1 30 GLU CD C -4.775 0.387 -6.208 1.00 . A A . 29 GLU CD 1 1
5 6698 1 1 30 GLU CG C -3.969 -0.608 -5.399 1.00 . A A . 29 GLU CG 1 1
5 6699 1 1 30 GLU H H -4.205 -4.454 -4.851 1.00 . A A . 29 GLU H 1 1
5 6700 1 1 30 GLU HA H -4.443 -2.101 -3.362 1.00 . A A . 29 GLU HA 1 1
5 6701 1 1 30 GLU HB2 H -3.741 -2.655 -5.914 1.00 . A A . 29 GLU HB2 1 1
5 6702 1 1 30 GLU HB3 H -5.354 -2.012 -6.181 1.00 . A A . 29 GLU HB3 1 1
5 6703 1 1 30 GLU HG2 H -3.985 -0.306 -4.364 1.00 . A A . 29 GLU HG2 1 1
5 6704 1 1 30 GLU HG3 H -2.950 -0.604 -5.759 1.00 . A A . 29 GLU HG3 1 1
5 6705 1 1 30 GLU N N -4.645 -4.026 -4.085 1.00 . A A . 29 GLU N 1 1
5 6706 1 1 30 GLU O O -6.880 -1.485 -3.232 1.00 . A A . 29 GLU O 1 1
5 6707 1 1 30 GLU OE1 O -5.999 0.494 -5.974 1.00 . A A . 29 GLU OE1 1 1
5 6708 1 1 30 GLU OE2 O -4.184 1.059 -7.078 1.00 . A A . 29 GLU OE2 1 1
5 6709 1 1 31 HIS C C -9.197 -3.201 -3.139 1.00 . A A . 30 HIS C 1 1
5 6710 1 1 31 HIS CA C -8.725 -3.069 -4.585 1.00 . A A . 30 HIS CA 1 1
5 6711 1 1 31 HIS CB C -9.394 -4.138 -5.457 1.00 . A A . 30 HIS CB 1 1
5 6712 1 1 31 HIS CD2 C -10.684 -2.841 -7.298 1.00 . A A . 30 HIS CD2 1 1
5 6713 1 1 31 HIS CE1 C -12.722 -3.390 -6.704 1.00 . A A . 30 HIS CE1 1 1
5 6714 1 1 31 HIS CG C -10.589 -3.641 -6.209 1.00 . A A . 30 HIS CG 1 1
5 6715 1 1 31 HIS H H -6.879 -3.870 -5.241 1.00 . A A . 30 HIS H 1 1
5 6716 1 1 31 HIS HA H -9.003 -2.093 -4.951 1.00 . A A . 30 HIS HA 1 1
5 6717 1 1 31 HIS HB2 H -8.678 -4.501 -6.179 1.00 . A A . 30 HIS HB2 1 1
5 6718 1 1 31 HIS HB3 H -9.711 -4.959 -4.831 1.00 . A A . 30 HIS HB3 1 1
5 6719 1 1 31 HIS HD1 H -12.150 -4.533 -5.106 1.00 . A A . 30 HIS HD1 1 1
5 6720 1 1 31 HIS HD2 H -9.862 -2.395 -7.839 1.00 . A A . 30 HIS HD2 1 1
5 6721 1 1 31 HIS HE1 H -13.799 -3.471 -6.678 1.00 . A A . 30 HIS HE1 1 1
5 6722 1 1 31 HIS HE2 H -12.397 -2.082 -8.245 1.00 . A A . 30 HIS HE2 1 1
5 6723 1 1 31 HIS N N -7.272 -3.179 -4.667 1.00 . A A . 30 HIS N 1 1
5 6724 1 1 31 HIS ND1 N -11.884 -3.966 -5.861 1.00 . A A . 30 HIS ND1 1 1
5 6725 1 1 31 HIS NE2 N -12.020 -2.699 -7.584 1.00 . A A . 30 HIS NE2 1 1
5 6726 1 1 31 HIS O O -10.009 -2.404 -2.667 1.00 . A A . 30 HIS O 1 1
5 6727 1 1 32 LYS C C -8.537 -3.315 -0.144 1.00 . A A . 31 LYS C 1 1
5 6728 1 1 32 LYS CA C -9.038 -4.441 -1.044 1.00 . A A . 31 LYS CA 1 1
5 6729 1 1 32 LYS CB C -8.485 -5.784 -0.555 1.00 . A A . 31 LYS CB 1 1
5 6730 1 1 32 LYS CD C -9.095 -8.040 0.388 1.00 . A A . 31 LYS CD 1 1
5 6731 1 1 32 LYS CE C -8.440 -8.358 1.725 1.00 . A A . 31 LYS CE 1 1
5 6732 1 1 32 LYS CG C -9.478 -6.570 0.287 1.00 . A A . 31 LYS CG 1 1
5 6733 1 1 32 LYS H H -8.029 -4.805 -2.870 1.00 . A A . 31 LYS H 1 1
5 6734 1 1 32 LYS HA H -10.117 -4.469 -0.990 1.00 . A A . 31 LYS HA 1 1
5 6735 1 1 32 LYS HB2 H -8.212 -6.385 -1.411 1.00 . A A . 31 LYS HB2 1 1
5 6736 1 1 32 LYS HB3 H -7.603 -5.603 0.042 1.00 . A A . 31 LYS HB3 1 1
5 6737 1 1 32 LYS HD2 H -9.987 -8.641 0.284 1.00 . A A . 31 LYS HD2 1 1
5 6738 1 1 32 LYS HD3 H -8.406 -8.279 -0.408 1.00 . A A . 31 LYS HD3 1 1
5 6739 1 1 32 LYS HE2 H -7.575 -8.979 1.547 1.00 . A A . 31 LYS HE2 1 1
5 6740 1 1 32 LYS HE3 H -8.128 -7.432 2.187 1.00 . A A . 31 LYS HE3 1 1
5 6741 1 1 32 LYS HG2 H -9.506 -6.148 1.280 1.00 . A A . 31 LYS HG2 1 1
5 6742 1 1 32 LYS HG3 H -10.456 -6.493 -0.166 1.00 . A A . 31 LYS HG3 1 1
5 6743 1 1 32 LYS HZ1 H -9.527 -10.044 2.312 1.00 . A A . 31 LYS HZ1 1 1
5 6744 1 1 32 LYS HZ2 H -10.282 -8.577 2.691 1.00 . A A . 31 LYS HZ2 1 1
5 6745 1 1 32 LYS HZ3 H -8.960 -9.109 3.604 1.00 . A A . 31 LYS HZ3 1 1
5 6746 1 1 32 LYS N N -8.674 -4.207 -2.439 1.00 . A A . 31 LYS N 1 1
5 6747 1 1 32 LYS NZ N -9.367 -9.072 2.647 1.00 . A A . 31 LYS NZ 1 1
5 6748 1 1 32 LYS O O -9.300 -2.770 0.656 1.00 . A A . 31 LYS O 1 1
5 6749 1 1 33 VAL C C -7.395 -0.580 0.347 1.00 . A A . 32 VAL C 1 1
5 6750 1 1 33 VAL CA C -6.661 -1.906 0.542 1.00 . A A . 32 VAL CA 1 1
5 6751 1 1 33 VAL CB C -5.162 -1.707 0.225 1.00 . A A . 32 VAL CB 1 1
5 6752 1 1 33 VAL CG1 C -4.553 -0.650 1.138 1.00 . A A . 32 VAL CG1 1 1
5 6753 1 1 33 VAL CG2 C -4.406 -3.023 0.348 1.00 . A A . 32 VAL CG2 1 1
5 6754 1 1 33 VAL H H -6.696 -3.440 -0.929 1.00 . A A . 32 VAL H 1 1
5 6755 1 1 33 VAL HA H -6.750 -2.200 1.577 1.00 . A A . 32 VAL HA 1 1
5 6756 1 1 33 VAL HB H -5.075 -1.361 -0.795 1.00 . A A . 32 VAL HB 1 1
5 6757 1 1 33 VAL HG11 H -5.101 -0.617 2.067 1.00 . A A . 32 VAL HG11 1 1
5 6758 1 1 33 VAL HG12 H -4.604 0.316 0.654 1.00 . A A . 32 VAL HG12 1 1
5 6759 1 1 33 VAL HG13 H -3.522 -0.897 1.338 1.00 . A A . 32 VAL HG13 1 1
5 6760 1 1 33 VAL HG21 H -5.109 -3.842 0.378 1.00 . A A . 32 VAL HG21 1 1
5 6761 1 1 33 VAL HG22 H -3.820 -3.019 1.254 1.00 . A A . 32 VAL HG22 1 1
5 6762 1 1 33 VAL HG23 H -3.752 -3.142 -0.502 1.00 . A A . 32 VAL HG23 1 1
5 6763 1 1 33 VAL N N -7.255 -2.969 -0.273 1.00 . A A . 32 VAL N 1 1
5 6764 1 1 33 VAL O O -7.665 0.133 1.314 1.00 . A A . 32 VAL O 1 1
5 6765 1 1 34 THR C C -9.808 1.003 -0.578 1.00 . A A . 33 THR C 1 1
5 6766 1 1 34 THR CA C -8.420 0.980 -1.223 1.00 . A A . 33 THR CA 1 1
5 6767 1 1 34 THR CB C -8.532 1.161 -2.740 1.00 . A A . 33 THR CB 1 1
5 6768 1 1 34 THR CG2 C -9.279 2.416 -3.143 1.00 . A A . 33 THR CG2 1 1
5 6769 1 1 34 THR H H -7.474 -0.869 -1.634 1.00 . A A . 33 THR H 1 1
5 6770 1 1 34 THR HA H -7.839 1.797 -0.816 1.00 . A A . 33 THR HA 1 1
5 6771 1 1 34 THR HB H -9.059 0.315 -3.156 1.00 . A A . 33 THR HB 1 1
5 6772 1 1 34 THR HG1 H -6.711 1.884 -2.890 1.00 . A A . 33 THR HG1 1 1
5 6773 1 1 34 THR HG21 H -9.208 2.547 -4.213 1.00 . A A . 33 THR HG21 1 1
5 6774 1 1 34 THR HG22 H -8.840 3.271 -2.647 1.00 . A A . 33 THR HG22 1 1
5 6775 1 1 34 THR HG23 H -10.315 2.326 -2.858 1.00 . A A . 33 THR HG23 1 1
5 6776 1 1 34 THR N N -7.715 -0.259 -0.905 1.00 . A A . 33 THR N 1 1
5 6777 1 1 34 THR O O -10.248 2.040 -0.091 1.00 . A A . 33 THR O 1 1
5 6778 1 1 34 THR OG1 O -7.247 1.221 -3.335 1.00 . A A . 33 THR OG1 1 1
5 6779 1 1 35 THR C C -11.766 -0.158 1.549 1.00 . A A . 34 THR C 1 1
5 6780 1 1 35 THR CA C -11.832 -0.221 0.022 1.00 . A A . 34 THR CA 1 1
5 6781 1 1 35 THR CB C -12.550 -1.505 -0.418 1.00 . A A . 34 THR CB 1 1
5 6782 1 1 35 THR CG2 C -13.980 -1.589 0.072 1.00 . A A . 34 THR CG2 1 1
5 6783 1 1 35 THR H H -10.099 -0.943 -0.977 1.00 . A A . 34 THR H 1 1
5 6784 1 1 35 THR HA H -12.395 0.629 -0.328 1.00 . A A . 34 THR HA 1 1
5 6785 1 1 35 THR HB H -12.015 -2.357 -0.024 1.00 . A A . 34 THR HB 1 1
5 6786 1 1 35 THR HG1 H -12.876 -0.783 -2.213 1.00 . A A . 34 THR HG1 1 1
5 6787 1 1 35 THR HG21 H -14.639 -1.147 -0.661 1.00 . A A . 34 THR HG21 1 1
5 6788 1 1 35 THR HG22 H -14.074 -1.055 1.007 1.00 . A A . 34 THR HG22 1 1
5 6789 1 1 35 THR HG23 H -14.250 -2.624 0.222 1.00 . A A . 34 THR HG23 1 1
5 6790 1 1 35 THR N N -10.497 -0.140 -0.575 1.00 . A A . 34 THR N 1 1
5 6791 1 1 35 THR O O -12.577 0.523 2.180 1.00 . A A . 34 THR O 1 1
5 6792 1 1 35 THR OG1 O -12.578 -1.611 -1.831 1.00 . A A . 34 THR OG1 1 1
5 6793 1 1 36 VAL C C -10.475 0.508 4.169 1.00 . A A . 35 VAL C 1 1
5 6794 1 1 36 VAL CA C -10.656 -0.900 3.598 1.00 . A A . 35 VAL CA 1 1
5 6795 1 1 36 VAL CB C -9.458 -1.774 4.038 1.00 . A A . 35 VAL CB 1 1
5 6796 1 1 36 VAL CG1 C -9.340 -1.802 5.555 1.00 . A A . 35 VAL CG1 1 1
5 6797 1 1 36 VAL CG2 C -9.585 -3.186 3.485 1.00 . A A . 35 VAL CG2 1 1
5 6798 1 1 36 VAL H H -10.195 -1.404 1.587 1.00 . A A . 35 VAL H 1 1
5 6799 1 1 36 VAL HA H -11.555 -1.330 4.014 1.00 . A A . 35 VAL HA 1 1
5 6800 1 1 36 VAL HB H -8.555 -1.335 3.639 1.00 . A A . 35 VAL HB 1 1
5 6801 1 1 36 VAL HG11 H -8.467 -2.372 5.838 1.00 . A A . 35 VAL HG11 1 1
5 6802 1 1 36 VAL HG12 H -10.221 -2.261 5.978 1.00 . A A . 35 VAL HG12 1 1
5 6803 1 1 36 VAL HG13 H -9.247 -0.793 5.930 1.00 . A A . 35 VAL HG13 1 1
5 6804 1 1 36 VAL HG21 H -9.769 -3.877 4.295 1.00 . A A . 35 VAL HG21 1 1
5 6805 1 1 36 VAL HG22 H -8.668 -3.459 2.982 1.00 . A A . 35 VAL HG22 1 1
5 6806 1 1 36 VAL HG23 H -10.404 -3.228 2.783 1.00 . A A . 35 VAL HG23 1 1
5 6807 1 1 36 VAL N N -10.808 -0.874 2.142 1.00 . A A . 35 VAL N 1 1
5 6808 1 1 36 VAL O O -11.177 0.900 5.101 1.00 . A A . 35 VAL O 1 1
5 6809 1 1 37 PHE C C -10.109 3.662 3.372 1.00 . A A . 36 PHE C 1 1
5 6810 1 1 37 PHE CA C -9.244 2.617 4.085 1.00 . A A . 36 PHE CA 1 1
5 6811 1 1 37 PHE CB C -7.762 2.952 3.901 1.00 . A A . 36 PHE CB 1 1
5 6812 1 1 37 PHE CD1 C -6.729 2.070 6.018 1.00 . A A . 36 PHE CD1 1 1
5 6813 1 1 37 PHE CD2 C -6.072 1.091 3.942 1.00 . A A . 36 PHE CD2 1 1
5 6814 1 1 37 PHE CE1 C -5.879 1.215 6.693 1.00 . A A . 36 PHE CE1 1 1
5 6815 1 1 37 PHE CE2 C -5.221 0.233 4.615 1.00 . A A . 36 PHE CE2 1 1
5 6816 1 1 37 PHE CG C -6.835 2.018 4.635 1.00 . A A . 36 PHE CG 1 1
5 6817 1 1 37 PHE CZ C -5.124 0.296 5.991 1.00 . A A . 36 PHE CZ 1 1
5 6818 1 1 37 PHE H H -8.986 0.889 2.879 1.00 . A A . 36 PHE H 1 1
5 6819 1 1 37 PHE HA H -9.476 2.648 5.140 1.00 . A A . 36 PHE HA 1 1
5 6820 1 1 37 PHE HB2 H -7.516 2.906 2.850 1.00 . A A . 36 PHE HB2 1 1
5 6821 1 1 37 PHE HB3 H -7.581 3.954 4.264 1.00 . A A . 36 PHE HB3 1 1
5 6822 1 1 37 PHE HD1 H -7.318 2.787 6.568 1.00 . A A . 36 PHE HD1 1 1
5 6823 1 1 37 PHE HD2 H -6.145 1.041 2.867 1.00 . A A . 36 PHE HD2 1 1
5 6824 1 1 37 PHE HE1 H -5.804 1.264 7.769 1.00 . A A . 36 PHE HE1 1 1
5 6825 1 1 37 PHE HE2 H -4.631 -0.484 4.063 1.00 . A A . 36 PHE HE2 1 1
5 6826 1 1 37 PHE HZ H -4.459 -0.373 6.517 1.00 . A A . 36 PHE HZ 1 1
5 6827 1 1 37 PHE N N -9.521 1.259 3.614 1.00 . A A . 36 PHE N 1 1
5 6828 1 1 37 PHE O O -10.399 4.717 3.940 1.00 . A A . 36 PHE O 1 1
5 6829 1 1 38 GLY C C -10.517 5.078 0.349 1.00 . A A . 37 GLY C 1 1
5 6830 1 1 38 GLY CA C -11.326 4.304 1.375 1.00 . A A . 37 GLY CA 1 1
5 6831 1 1 38 GLY H H -10.247 2.524 1.724 1.00 . A A . 37 GLY H 1 1
5 6832 1 1 38 GLY HA2 H -12.102 3.754 0.867 1.00 . A A . 37 GLY HA2 1 1
5 6833 1 1 38 GLY HA3 H -11.783 5.004 2.058 1.00 . A A . 37 GLY HA3 1 1
5 6834 1 1 38 GLY N N -10.510 3.373 2.133 1.00 . A A . 37 GLY N 1 1
5 6835 1 1 38 GLY O O -9.423 4.662 -0.038 1.00 . A A . 37 GLY O 1 1
5 6836 1 1 39 GLN C C -10.663 8.540 -0.795 1.00 . A A . 38 GLN C 1 1
5 6837 1 1 39 GLN CA C -10.387 7.061 -1.076 1.00 . A A . 38 GLN CA 1 1
5 6838 1 1 39 GLN CB C -10.836 6.702 -2.500 1.00 . A A . 38 GLN CB 1 1
5 6839 1 1 39 GLN CD C -12.904 7.595 -3.654 1.00 . A A . 38 GLN CD 1 1
5 6840 1 1 39 GLN CG C -12.346 6.588 -2.665 1.00 . A A . 38 GLN CG 1 1
5 6841 1 1 39 GLN H H -11.930 6.486 0.260 1.00 . A A . 38 GLN H 1 1
5 6842 1 1 39 GLN HA H -9.325 6.887 -0.991 1.00 . A A . 38 GLN HA 1 1
5 6843 1 1 39 GLN HB2 H -10.480 7.463 -3.180 1.00 . A A . 38 GLN HB2 1 1
5 6844 1 1 39 GLN HB3 H -10.395 5.755 -2.775 1.00 . A A . 38 GLN HB3 1 1
5 6845 1 1 39 GLN HE21 H -12.420 6.413 -5.181 1.00 . A A . 38 GLN HE21 1 1
5 6846 1 1 39 GLN HE22 H -13.180 7.907 -5.599 1.00 . A A . 38 GLN HE22 1 1
5 6847 1 1 39 GLN HG2 H -12.583 5.595 -3.016 1.00 . A A . 38 GLN HG2 1 1
5 6848 1 1 39 GLN HG3 H -12.814 6.752 -1.706 1.00 . A A . 38 GLN HG3 1 1
5 6849 1 1 39 GLN N N -11.058 6.211 -0.091 1.00 . A A . 38 GLN N 1 1
5 6850 1 1 39 GLN NE2 N -12.826 7.272 -4.942 1.00 . A A . 38 GLN NE2 1 1
5 6851 1 1 39 GLN O O -11.664 8.879 -0.159 1.00 . A A . 38 GLN O 1 1
5 6852 1 1 39 GLN OE1 O -13.399 8.653 -3.265 1.00 . A A . 38 GLN OE1 1 1
5 6853 1 1 40 PRO C C -7.368 8.795 -1.121 1.00 . A A . 39 PRO C 1 1
5 6854 1 1 40 PRO CA C -8.574 9.086 -2.017 1.00 . A A . 39 PRO CA 1 1
5 6855 1 1 40 PRO CB C -8.332 10.342 -2.847 1.00 . A A . 39 PRO CB 1 1
5 6856 1 1 40 PRO CD C -9.882 10.904 -1.079 1.00 . A A . 39 PRO CD 1 1
5 6857 1 1 40 PRO CG C -8.808 11.466 -1.984 1.00 . A A . 39 PRO CG 1 1
5 6858 1 1 40 PRO HA H -8.751 8.245 -2.672 1.00 . A A . 39 PRO HA 1 1
5 6859 1 1 40 PRO HB2 H -7.278 10.431 -3.068 1.00 . A A . 39 PRO HB2 1 1
5 6860 1 1 40 PRO HB3 H -8.896 10.285 -3.767 1.00 . A A . 39 PRO HB3 1 1
5 6861 1 1 40 PRO HD2 H -9.689 11.178 -0.054 1.00 . A A . 39 PRO HD2 1 1
5 6862 1 1 40 PRO HD3 H -10.857 11.258 -1.386 1.00 . A A . 39 PRO HD3 1 1
5 6863 1 1 40 PRO HG2 H -7.987 11.843 -1.393 1.00 . A A . 39 PRO HG2 1 1
5 6864 1 1 40 PRO HG3 H -9.215 12.252 -2.602 1.00 . A A . 39 PRO HG3 1 1
5 6865 1 1 40 PRO N N -9.775 9.445 -1.259 1.00 . A A . 39 PRO N 1 1
5 6866 1 1 40 PRO O O -7.053 9.576 -0.220 1.00 . A A . 39 PRO O 1 1
5 6867 1 1 41 LEU C C -4.422 6.723 -1.503 1.00 . A A . 40 LEU C 1 1
5 6868 1 1 41 LEU CA C -5.522 7.280 -0.598 1.00 . A A . 40 LEU CA 1 1
5 6869 1 1 41 LEU CB C -5.909 6.246 0.463 1.00 . A A . 40 LEU CB 1 1
5 6870 1 1 41 LEU CD1 C -7.726 5.757 2.125 1.00 . A A . 40 LEU CD1 1 1
5 6871 1 1 41 LEU CD2 C -5.811 7.236 2.766 1.00 . A A . 40 LEU CD2 1 1
5 6872 1 1 41 LEU CG C -6.728 6.794 1.634 1.00 . A A . 40 LEU CG 1 1
5 6873 1 1 41 LEU H H -6.995 7.093 -2.111 1.00 . A A . 40 LEU H 1 1
5 6874 1 1 41 LEU HA H -5.147 8.165 -0.103 1.00 . A A . 40 LEU HA 1 1
5 6875 1 1 41 LEU HB2 H -6.482 5.465 -0.017 1.00 . A A . 40 LEU HB2 1 1
5 6876 1 1 41 LEU HB3 H -5.002 5.813 0.859 1.00 . A A . 40 LEU HB3 1 1
5 6877 1 1 41 LEU HD11 H -8.726 6.065 1.856 1.00 . A A . 40 LEU HD11 1 1
5 6878 1 1 41 LEU HD12 H -7.653 5.664 3.197 1.00 . A A . 40 LEU HD12 1 1
5 6879 1 1 41 LEU HD13 H -7.509 4.802 1.665 1.00 . A A . 40 LEU HD13 1 1
5 6880 1 1 41 LEU HD21 H -5.501 6.373 3.337 1.00 . A A . 40 LEU HD21 1 1
5 6881 1 1 41 LEU HD22 H -6.339 7.922 3.409 1.00 . A A . 40 LEU HD22 1 1
5 6882 1 1 41 LEU HD23 H -4.941 7.725 2.354 1.00 . A A . 40 LEU HD23 1 1
5 6883 1 1 41 LEU HG H -7.285 7.659 1.300 1.00 . A A . 40 LEU HG 1 1
5 6884 1 1 41 LEU N N -6.697 7.672 -1.376 1.00 . A A . 40 LEU N 1 1
5 6885 1 1 41 LEU O O -4.675 5.853 -2.338 1.00 . A A . 40 LEU O 1 1
5 6886 1 1 42 ASP C C -1.179 5.819 -1.329 1.00 . A A . 41 ASP C 1 1
5 6887 1 1 42 ASP CA C -2.054 6.791 -2.121 1.00 . A A . 41 ASP CA 1 1
5 6888 1 1 42 ASP CB C -1.222 8.002 -2.565 1.00 . A A . 41 ASP CB 1 1
5 6889 1 1 42 ASP CG C -0.366 7.712 -3.785 1.00 . A A . 41 ASP CG 1 1
5 6890 1 1 42 ASP H H -3.066 7.923 -0.642 1.00 . A A . 41 ASP H 1 1
5 6891 1 1 42 ASP HA H -2.433 6.286 -2.998 1.00 . A A . 41 ASP HA 1 1
5 6892 1 1 42 ASP HB2 H -1.887 8.819 -2.803 1.00 . A A . 41 ASP HB2 1 1
5 6893 1 1 42 ASP HB3 H -0.571 8.299 -1.754 1.00 . A A . 41 ASP HB3 1 1
5 6894 1 1 42 ASP N N -3.201 7.232 -1.326 1.00 . A A . 41 ASP N 1 1
5 6895 1 1 42 ASP O O -0.881 6.056 -0.157 1.00 . A A . 41 ASP O 1 1
5 6896 1 1 42 ASP OD1 O 0.440 6.758 -3.735 1.00 . A A . 41 ASP OD1 1 1
5 6897 1 1 42 ASP OD2 O -0.497 8.443 -4.788 1.00 . A A . 41 ASP OD2 1 1
5 6898 1 1 43 LEU C C 1.563 4.034 -1.556 1.00 . A A . 42 LEU C 1 1
5 6899 1 1 43 LEU CA C 0.080 3.722 -1.332 1.00 . A A . 42 LEU CA 1 1
5 6900 1 1 43 LEU CB C -0.244 2.318 -1.864 1.00 . A A . 42 LEU CB 1 1
5 6901 1 1 43 LEU CD1 C -1.935 0.799 -2.925 1.00 . A A . 42 LEU CD1 1 1
5 6902 1 1 43 LEU CD2 C -2.338 1.703 -0.626 1.00 . A A . 42 LEU CD2 1 1
5 6903 1 1 43 LEU CG C -1.734 1.988 -1.994 1.00 . A A . 42 LEU CG 1 1
5 6904 1 1 43 LEU H H -1.031 4.598 -2.912 1.00 . A A . 42 LEU H 1 1
5 6905 1 1 43 LEU HA H -0.125 3.752 -0.273 1.00 . A A . 42 LEU HA 1 1
5 6906 1 1 43 LEU HB2 H 0.212 2.211 -2.837 1.00 . A A . 42 LEU HB2 1 1
5 6907 1 1 43 LEU HB3 H 0.203 1.596 -1.197 1.00 . A A . 42 LEU HB3 1 1
5 6908 1 1 43 LEU HD11 H -1.834 1.125 -3.950 1.00 . A A . 42 LEU HD11 1 1
5 6909 1 1 43 LEU HD12 H -2.922 0.385 -2.775 1.00 . A A . 42 LEU HD12 1 1
5 6910 1 1 43 LEU HD13 H -1.193 0.045 -2.712 1.00 . A A . 42 LEU HD13 1 1
5 6911 1 1 43 LEU HD21 H -1.728 0.978 -0.106 1.00 . A A . 42 LEU HD21 1 1
5 6912 1 1 43 LEU HD22 H -3.338 1.310 -0.748 1.00 . A A . 42 LEU HD22 1 1
5 6913 1 1 43 LEU HD23 H -2.379 2.616 -0.053 1.00 . A A . 42 LEU HD23 1 1
5 6914 1 1 43 LEU HG H -2.250 2.836 -2.419 1.00 . A A . 42 LEU HG 1 1
5 6915 1 1 43 LEU N N -0.766 4.728 -1.978 1.00 . A A . 42 LEU N 1 1
5 6916 1 1 43 LEU O O 2.096 3.813 -2.644 1.00 . A A . 42 LEU O 1 1
5 6917 1 1 44 HIS C C 4.498 3.894 0.179 1.00 . A A . 43 HIS C 1 1
5 6918 1 1 44 HIS CA C 3.639 4.897 -0.594 1.00 . A A . 43 HIS CA 1 1
5 6919 1 1 44 HIS CB C 3.867 6.311 -0.046 1.00 . A A . 43 HIS CB 1 1
5 6920 1 1 44 HIS CD2 C 5.698 6.741 -1.839 1.00 . A A . 43 HIS CD2 1 1
5 6921 1 1 44 HIS CE1 C 6.273 8.768 -1.230 1.00 . A A . 43 HIS CE1 1 1
5 6922 1 1 44 HIS CG C 4.936 7.077 -0.770 1.00 . A A . 43 HIS CG 1 1
5 6923 1 1 44 HIS H H 1.739 4.705 0.325 1.00 . A A . 43 HIS H 1 1
5 6924 1 1 44 HIS HA H 3.928 4.872 -1.634 1.00 . A A . 43 HIS HA 1 1
5 6925 1 1 44 HIS HB2 H 2.948 6.871 -0.126 1.00 . A A . 43 HIS HB2 1 1
5 6926 1 1 44 HIS HB3 H 4.153 6.245 0.993 1.00 . A A . 43 HIS HB3 1 1
5 6927 1 1 44 HIS HD1 H 4.949 8.876 0.328 1.00 . A A . 43 HIS HD1 1 1
5 6928 1 1 44 HIS HD2 H 5.668 5.807 -2.380 1.00 . A A . 43 HIS HD2 1 1
5 6929 1 1 44 HIS HE1 H 6.765 9.728 -1.189 1.00 . A A . 43 HIS HE1 1 1
5 6930 1 1 44 HIS HE2 H 7.082 7.907 -2.901 1.00 . A A . 43 HIS HE2 1 1
5 6931 1 1 44 HIS N N 2.219 4.551 -0.516 1.00 . A A . 43 HIS N 1 1
5 6932 1 1 44 HIS ND1 N 5.320 8.352 -0.413 1.00 . A A . 43 HIS ND1 1 1
5 6933 1 1 44 HIS NE2 N 6.522 7.809 -2.103 1.00 . A A . 43 HIS NE2 1 1
5 6934 1 1 44 HIS O O 4.224 3.596 1.342 1.00 . A A . 43 HIS O 1 1
5 6935 1 1 45 TYR C C 7.779 3.083 0.495 1.00 . A A . 44 TYR C 1 1
5 6936 1 1 45 TYR CA C 6.443 2.421 0.149 1.00 . A A . 44 TYR CA 1 1
5 6937 1 1 45 TYR CB C 6.659 1.229 -0.795 1.00 . A A . 44 TYR CB 1 1
5 6938 1 1 45 TYR CD1 C 9.093 0.577 -0.660 1.00 . A A . 44 TYR CD1 1 1
5 6939 1 1 45 TYR CD2 C 7.485 -0.886 0.316 1.00 . A A . 44 TYR CD2 1 1
5 6940 1 1 45 TYR CE1 C 10.110 -0.278 -0.281 1.00 . A A . 44 TYR CE1 1 1
5 6941 1 1 45 TYR CE2 C 8.495 -1.747 0.700 1.00 . A A . 44 TYR CE2 1 1
5 6942 1 1 45 TYR CG C 7.767 0.288 -0.370 1.00 . A A . 44 TYR CG 1 1
5 6943 1 1 45 TYR CZ C 9.806 -1.438 0.402 1.00 . A A . 44 TYR CZ 1 1
5 6944 1 1 45 TYR H H 5.713 3.662 -1.398 1.00 . A A . 44 TYR H 1 1
5 6945 1 1 45 TYR HA H 5.980 2.069 1.060 1.00 . A A . 44 TYR HA 1 1
5 6946 1 1 45 TYR HB2 H 5.747 0.655 -0.849 1.00 . A A . 44 TYR HB2 1 1
5 6947 1 1 45 TYR HB3 H 6.900 1.602 -1.780 1.00 . A A . 44 TYR HB3 1 1
5 6948 1 1 45 TYR HD1 H 9.327 1.489 -1.193 1.00 . A A . 44 TYR HD1 1 1
5 6949 1 1 45 TYR HD2 H 6.459 -1.124 0.547 1.00 . A A . 44 TYR HD2 1 1
5 6950 1 1 45 TYR HE1 H 11.135 -0.036 -0.516 1.00 . A A . 44 TYR HE1 1 1
5 6951 1 1 45 TYR HE2 H 8.256 -2.655 1.232 1.00 . A A . 44 TYR HE2 1 1
5 6952 1 1 45 TYR HH H 10.813 -2.386 1.740 1.00 . A A . 44 TYR HH 1 1
5 6953 1 1 45 TYR N N 5.541 3.382 -0.474 1.00 . A A . 44 TYR N 1 1
5 6954 1 1 45 TYR O O 8.483 3.578 -0.386 1.00 . A A . 44 TYR O 1 1
5 6955 1 1 45 TYR OH O 10.814 -2.294 0.783 1.00 . A A . 44 TYR OH 1 1
5 6956 1 1 46 MET C C 10.111 2.751 3.187 1.00 . A A . 45 MET C 1 1
5 6957 1 1 46 MET CA C 9.365 3.694 2.245 1.00 . A A . 45 MET CA 1 1
5 6958 1 1 46 MET CB C 9.083 5.023 2.954 1.00 . A A . 45 MET CB 1 1
5 6959 1 1 46 MET CE C 10.263 8.689 2.446 1.00 . A A . 45 MET CE 1 1
5 6960 1 1 46 MET CG C 9.070 6.219 2.018 1.00 . A A . 45 MET CG 1 1
5 6961 1 1 46 MET H H 7.514 2.682 2.440 1.00 . A A . 45 MET H 1 1
5 6962 1 1 46 MET HA H 9.986 3.883 1.381 1.00 . A A . 45 MET HA 1 1
5 6963 1 1 46 MET HB2 H 8.119 4.961 3.439 1.00 . A A . 45 MET HB2 1 1
5 6964 1 1 46 MET HB3 H 9.844 5.187 3.704 1.00 . A A . 45 MET HB3 1 1
5 6965 1 1 46 MET HE1 H 10.699 9.117 3.338 1.00 . A A . 45 MET HE1 1 1
5 6966 1 1 46 MET HE2 H 10.008 9.480 1.757 1.00 . A A . 45 MET HE2 1 1
5 6967 1 1 46 MET HE3 H 10.975 8.023 1.981 1.00 . A A . 45 MET HE3 1 1
5 6968 1 1 46 MET HG2 H 10.023 6.275 1.513 1.00 . A A . 45 MET HG2 1 1
5 6969 1 1 46 MET HG3 H 8.286 6.080 1.287 1.00 . A A . 45 MET HG3 1 1
5 6970 1 1 46 MET N N 8.118 3.091 1.783 1.00 . A A . 45 MET N 1 1
5 6971 1 1 46 MET O O 9.497 2.087 4.023 1.00 . A A . 45 MET O 1 1
5 6972 1 1 46 MET SD S 8.786 7.776 2.885 1.00 . A A . 45 MET SD 1 1
5 6973 1 1 47 ASN C C 12.899 2.648 5.023 1.00 . A A . 46 ASN C 1 1
5 6974 1 1 47 ASN CA C 12.263 1.843 3.890 1.00 . A A . 46 ASN CA 1 1
5 6975 1 1 47 ASN CB C 13.347 1.160 3.053 1.00 . A A . 46 ASN CB 1 1
5 6976 1 1 47 ASN CG C 12.879 -0.162 2.473 1.00 . A A . 46 ASN CG 1 1
5 6977 1 1 47 ASN H H 11.863 3.259 2.363 1.00 . A A . 46 ASN H 1 1
5 6978 1 1 47 ASN HA H 11.624 1.086 4.321 1.00 . A A . 46 ASN HA 1 1
5 6979 1 1 47 ASN HB2 H 13.629 1.811 2.239 1.00 . A A . 46 ASN HB2 1 1
5 6980 1 1 47 ASN HB3 H 14.212 0.974 3.675 1.00 . A A . 46 ASN HB3 1 1
5 6981 1 1 47 ASN HD21 H 13.444 0.396 0.648 1.00 . A A . 46 ASN HD21 1 1
5 6982 1 1 47 ASN HD22 H 12.740 -1.178 0.770 1.00 . A A . 46 ASN HD22 1 1
5 6983 1 1 47 ASN N N 11.433 2.701 3.047 1.00 . A A . 46 ASN N 1 1
5 6984 1 1 47 ASN ND2 N 13.037 -0.331 1.165 1.00 . A A . 46 ASN ND2 1 1
5 6985 1 1 47 ASN O O 12.883 2.227 6.181 1.00 . A A . 46 ASN O 1 1
5 6986 1 1 47 ASN OD1 O 12.376 -1.024 3.195 1.00 . A A . 46 ASN OD1 1 1
5 6987 1 1 48 ASN C C 14.470 6.023 5.009 1.00 . A A . 47 ASN C 1 1
5 6988 1 1 48 ASN CA C 14.087 4.693 5.656 1.00 . A A . 47 ASN CA 1 1
5 6989 1 1 48 ASN CB C 15.327 4.028 6.262 1.00 . A A . 47 ASN CB 1 1
5 6990 1 1 48 ASN CG C 15.425 4.255 7.758 1.00 . A A . 47 ASN CG 1 1
5 6991 1 1 48 ASN H H 13.423 4.091 3.739 1.00 . A A . 47 ASN H 1 1
5 6992 1 1 48 ASN HA H 13.372 4.886 6.442 1.00 . A A . 47 ASN HA 1 1
5 6993 1 1 48 ASN HB2 H 15.284 2.964 6.081 1.00 . A A . 47 ASN HB2 1 1
5 6994 1 1 48 ASN HB3 H 16.214 4.432 5.797 1.00 . A A . 47 ASN HB3 1 1
5 6995 1 1 48 ASN HD21 H 14.254 2.684 8.104 1.00 . A A . 47 ASN HD21 1 1
5 6996 1 1 48 ASN HD22 H 14.806 3.531 9.505 1.00 . A A . 47 ASN HD22 1 1
5 6997 1 1 48 ASN N N 13.450 3.813 4.678 1.00 . A A . 47 ASN N 1 1
5 6998 1 1 48 ASN ND2 N 14.762 3.404 8.534 1.00 . A A . 47 ASN ND2 1 1
5 6999 1 1 48 ASN O O 13.946 7.076 5.374 1.00 . A A . 47 ASN O 1 1
5 7000 1 1 48 ASN OD1 O 16.087 5.189 8.213 1.00 . A A . 47 ASN OD1 1 1
5 7001 1 1 49 GLU C C 15.323 7.178 1.889 1.00 . A A . 48 GLU C 1 1
5 7002 1 1 49 GLU CA C 15.843 7.151 3.332 1.00 . A A . 48 GLU CA 1 1
5 7003 1 1 49 GLU CB C 17.373 7.213 3.336 1.00 . A A . 48 GLU CB 1 1
5 7004 1 1 49 GLU CD C 18.563 8.815 4.890 1.00 . A A . 48 GLU CD 1 1
5 7005 1 1 49 GLU CG C 17.969 7.431 4.720 1.00 . A A . 48 GLU CG 1 1
5 7006 1 1 49 GLU H H 15.759 5.088 3.799 1.00 . A A . 48 GLU H 1 1
5 7007 1 1 49 GLU HA H 15.458 8.016 3.852 1.00 . A A . 48 GLU HA 1 1
5 7008 1 1 49 GLU HB2 H 17.761 6.287 2.942 1.00 . A A . 48 GLU HB2 1 1
5 7009 1 1 49 GLU HB3 H 17.690 8.027 2.700 1.00 . A A . 48 GLU HB3 1 1
5 7010 1 1 49 GLU HG2 H 17.194 7.297 5.459 1.00 . A A . 48 GLU HG2 1 1
5 7011 1 1 49 GLU HG3 H 18.748 6.698 4.880 1.00 . A A . 48 GLU HG3 1 1
5 7012 1 1 49 GLU N N 15.385 5.960 4.043 1.00 . A A . 48 GLU N 1 1
5 7013 1 1 49 GLU O O 15.102 8.250 1.325 1.00 . A A . 48 GLU O 1 1
5 7014 1 1 49 GLU OE1 O 17.792 9.798 4.876 1.00 . A A . 48 GLU OE1 1 1
5 7015 1 1 49 GLU OE2 O 19.799 8.917 5.037 1.00 . A A . 48 GLU OE2 1 1
5 7016 1 1 50 LEU C C 13.131 5.734 -0.120 1.00 . A A . 49 LEU C 1 1
5 7017 1 1 50 LEU CA C 14.649 5.892 -0.081 1.00 . A A . 49 LEU CA 1 1
5 7018 1 1 50 LEU CB C 15.311 4.708 -0.791 1.00 . A A . 49 LEU CB 1 1
5 7019 1 1 50 LEU CD1 C 17.497 3.791 -1.605 1.00 . A A . 49 LEU CD1 1 1
5 7020 1 1 50 LEU CD2 C 16.321 5.568 -2.922 1.00 . A A . 49 LEU CD2 1 1
5 7021 1 1 50 LEU CG C 16.613 5.029 -1.527 1.00 . A A . 49 LEU CG 1 1
5 7022 1 1 50 LEU H H 15.332 5.173 1.788 1.00 . A A . 49 LEU H 1 1
5 7023 1 1 50 LEU HA H 14.918 6.802 -0.595 1.00 . A A . 49 LEU HA 1 1
5 7024 1 1 50 LEU HB2 H 15.518 3.945 -0.054 1.00 . A A . 49 LEU HB2 1 1
5 7025 1 1 50 LEU HB3 H 14.608 4.308 -1.506 1.00 . A A . 49 LEU HB3 1 1
5 7026 1 1 50 LEU HD11 H 18.483 4.073 -1.940 1.00 . A A . 49 LEU HD11 1 1
5 7027 1 1 50 LEU HD12 H 17.068 3.085 -2.301 1.00 . A A . 49 LEU HD12 1 1
5 7028 1 1 50 LEU HD13 H 17.565 3.337 -0.628 1.00 . A A . 49 LEU HD13 1 1
5 7029 1 1 50 LEU HD21 H 16.201 6.640 -2.875 1.00 . A A . 49 LEU HD21 1 1
5 7030 1 1 50 LEU HD22 H 15.415 5.120 -3.300 1.00 . A A . 49 LEU HD22 1 1
5 7031 1 1 50 LEU HD23 H 17.143 5.328 -3.581 1.00 . A A . 49 LEU HD23 1 1
5 7032 1 1 50 LEU HG H 17.151 5.789 -0.980 1.00 . A A . 49 LEU HG 1 1
5 7033 1 1 50 LEU N N 15.135 5.995 1.293 1.00 . A A . 49 LEU N 1 1
5 7034 1 1 50 LEU O O 12.564 4.912 0.605 1.00 . A A . 49 LEU O 1 1
5 7035 1 1 51 SER C C 10.644 5.915 -2.496 1.00 . A A . 50 SER C 1 1
5 7036 1 1 51 SER CA C 11.030 6.469 -1.126 1.00 . A A . 50 SER CA 1 1
5 7037 1 1 51 SER CB C 10.421 7.860 -0.927 1.00 . A A . 50 SER CB 1 1
5 7038 1 1 51 SER H H 12.995 7.148 -1.530 1.00 . A A . 50 SER H 1 1
5 7039 1 1 51 SER HA H 10.644 5.806 -0.364 1.00 . A A . 50 SER HA 1 1
5 7040 1 1 51 SER HB2 H 9.344 7.782 -0.929 1.00 . A A . 50 SER HB2 1 1
5 7041 1 1 51 SER HB3 H 10.749 8.263 0.020 1.00 . A A . 50 SER HB3 1 1
5 7042 1 1 51 SER HG H 10.076 9.319 -2.191 1.00 . A A . 50 SER HG 1 1
5 7043 1 1 51 SER N N 12.482 6.521 -0.978 1.00 . A A . 50 SER N 1 1
5 7044 1 1 51 SER O O 11.044 6.456 -3.529 1.00 . A A . 50 SER O 1 1
5 7045 1 1 51 SER OG O 10.814 8.749 -1.959 1.00 . A A . 50 SER OG 1 1
5 7046 1 1 52 ILE C C 7.909 4.025 -3.761 1.00 . A A . 51 ILE C 1 1
5 7047 1 1 52 ILE CA C 9.428 4.200 -3.741 1.00 . A A . 51 ILE CA 1 1
5 7048 1 1 52 ILE CB C 10.095 2.821 -3.937 1.00 . A A . 51 ILE CB 1 1
5 7049 1 1 52 ILE CD1 C 12.122 2.042 -2.600 1.00 . A A . 51 ILE CD1 1 1
5 7050 1 1 52 ILE CG1 C 11.612 2.915 -3.727 1.00 . A A . 51 ILE CG1 1 1
5 7051 1 1 52 ILE CG2 C 9.784 2.267 -5.322 1.00 . A A . 51 ILE CG2 1 1
5 7052 1 1 52 ILE H H 9.583 4.446 -1.642 1.00 . A A . 51 ILE H 1 1
5 7053 1 1 52 ILE HA H 9.719 4.840 -4.563 1.00 . A A . 51 ILE HA 1 1
5 7054 1 1 52 ILE HB H 9.681 2.143 -3.209 1.00 . A A . 51 ILE HB 1 1
5 7055 1 1 52 ILE HD11 H 12.743 2.631 -1.940 1.00 . A A . 51 ILE HD11 1 1
5 7056 1 1 52 ILE HD12 H 12.703 1.229 -3.009 1.00 . A A . 51 ILE HD12 1 1
5 7057 1 1 52 ILE HD13 H 11.286 1.644 -2.045 1.00 . A A . 51 ILE HD13 1 1
5 7058 1 1 52 ILE HG12 H 12.116 2.612 -4.631 1.00 . A A . 51 ILE HG12 1 1
5 7059 1 1 52 ILE HG13 H 11.877 3.937 -3.500 1.00 . A A . 51 ILE HG13 1 1
5 7060 1 1 52 ILE HG21 H 10.631 1.705 -5.685 1.00 . A A . 51 ILE HG21 1 1
5 7061 1 1 52 ILE HG22 H 9.576 3.082 -6.000 1.00 . A A . 51 ILE HG22 1 1
5 7062 1 1 52 ILE HG23 H 8.920 1.619 -5.264 1.00 . A A . 51 ILE HG23 1 1
5 7063 1 1 52 ILE N N 9.867 4.832 -2.498 1.00 . A A . 51 ILE N 1 1
5 7064 1 1 52 ILE O O 7.318 3.547 -2.793 1.00 . A A . 51 ILE O 1 1
5 7065 1 1 53 LEU C C 5.486 3.083 -5.898 1.00 . A A . 52 LEU C 1 1
5 7066 1 1 53 LEU CA C 5.834 4.282 -5.018 1.00 . A A . 52 LEU CA 1 1
5 7067 1 1 53 LEU CB C 5.237 5.562 -5.612 1.00 . A A . 52 LEU CB 1 1
5 7068 1 1 53 LEU CD1 C 3.414 7.292 -5.596 1.00 . A A . 52 LEU CD1 1 1
5 7069 1 1 53 LEU CD2 C 2.823 4.863 -5.664 1.00 . A A . 52 LEU CD2 1 1
5 7070 1 1 53 LEU CG C 3.816 5.895 -5.146 1.00 . A A . 52 LEU CG 1 1
5 7071 1 1 53 LEU H H 7.808 4.775 -5.615 1.00 . A A . 52 LEU H 1 1
5 7072 1 1 53 LEU HA H 5.417 4.122 -4.035 1.00 . A A . 52 LEU HA 1 1
5 7073 1 1 53 LEU HB2 H 5.882 6.388 -5.351 1.00 . A A . 52 LEU HB2 1 1
5 7074 1 1 53 LEU HB3 H 5.224 5.463 -6.687 1.00 . A A . 52 LEU HB3 1 1
5 7075 1 1 53 LEU HD11 H 3.800 7.475 -6.588 1.00 . A A . 52 LEU HD11 1 1
5 7076 1 1 53 LEU HD12 H 3.820 8.021 -4.911 1.00 . A A . 52 LEU HD12 1 1
5 7077 1 1 53 LEU HD13 H 2.337 7.370 -5.609 1.00 . A A . 52 LEU HD13 1 1
5 7078 1 1 53 LEU HD21 H 1.868 5.335 -5.835 1.00 . A A . 52 LEU HD21 1 1
5 7079 1 1 53 LEU HD22 H 2.708 4.076 -4.935 1.00 . A A . 52 LEU HD22 1 1
5 7080 1 1 53 LEU HD23 H 3.189 4.444 -6.590 1.00 . A A . 52 LEU HD23 1 1
5 7081 1 1 53 LEU HG H 3.785 5.873 -4.064 1.00 . A A . 52 LEU HG 1 1
5 7082 1 1 53 LEU N N 7.284 4.407 -4.872 1.00 . A A . 52 LEU N 1 1
5 7083 1 1 53 LEU O O 6.048 2.916 -6.982 1.00 . A A . 52 LEU O 1 1
5 7084 1 1 54 LEU C C 3.245 1.444 -7.350 1.00 . A A . 53 LEU C 1 1
5 7085 1 1 54 LEU CA C 4.138 1.065 -6.168 1.00 . A A . 53 LEU CA 1 1
5 7086 1 1 54 LEU CB C 3.401 0.083 -5.247 1.00 . A A . 53 LEU CB 1 1
5 7087 1 1 54 LEU CD1 C 3.118 -0.805 -2.917 1.00 . A A . 53 LEU CD1 1 1
5 7088 1 1 54 LEU CD2 C 5.253 -1.217 -4.160 1.00 . A A . 53 LEU CD2 1 1
5 7089 1 1 54 LEU CG C 4.108 -0.242 -3.927 1.00 . A A . 53 LEU CG 1 1
5 7090 1 1 54 LEU H H 4.148 2.439 -4.554 1.00 . A A . 53 LEU H 1 1
5 7091 1 1 54 LEU HA H 5.027 0.584 -6.548 1.00 . A A . 53 LEU HA 1 1
5 7092 1 1 54 LEU HB2 H 2.431 0.501 -5.016 1.00 . A A . 53 LEU HB2 1 1
5 7093 1 1 54 LEU HB3 H 3.255 -0.840 -5.786 1.00 . A A . 53 LEU HB3 1 1
5 7094 1 1 54 LEU HD11 H 3.646 -1.399 -2.187 1.00 . A A . 53 LEU HD11 1 1
5 7095 1 1 54 LEU HD12 H 2.393 -1.422 -3.427 1.00 . A A . 53 LEU HD12 1 1
5 7096 1 1 54 LEU HD13 H 2.611 0.009 -2.419 1.00 . A A . 53 LEU HD13 1 1
5 7097 1 1 54 LEU HD21 H 5.671 -1.056 -5.142 1.00 . A A . 53 LEU HD21 1 1
5 7098 1 1 54 LEU HD22 H 4.884 -2.230 -4.088 1.00 . A A . 53 LEU HD22 1 1
5 7099 1 1 54 LEU HD23 H 6.017 -1.059 -3.413 1.00 . A A . 53 LEU HD23 1 1
5 7100 1 1 54 LEU HG H 4.521 0.668 -3.515 1.00 . A A . 53 LEU HG 1 1
5 7101 1 1 54 LEU N N 4.558 2.251 -5.425 1.00 . A A . 53 LEU N 1 1
5 7102 1 1 54 LEU O O 2.016 1.421 -7.247 1.00 . A A . 53 LEU O 1 1
5 7103 1 1 55 LYS C C 2.597 0.942 -10.408 1.00 . A A . 54 LYS C 1 1
5 7104 1 1 55 LYS CA C 3.142 2.175 -9.681 1.00 . A A . 54 LYS CA 1 1
5 7105 1 1 55 LYS CB C 4.052 2.981 -10.613 1.00 . A A . 54 LYS CB 1 1
5 7106 1 1 55 LYS CD C 3.067 5.090 -11.574 1.00 . A A . 54 LYS CD 1 1
5 7107 1 1 55 LYS CE C 2.396 5.729 -12.783 1.00 . A A . 54 LYS CE 1 1
5 7108 1 1 55 LYS CG C 3.327 3.607 -11.795 1.00 . A A . 54 LYS CG 1 1
5 7109 1 1 55 LYS H H 4.852 1.788 -8.493 1.00 . A A . 54 LYS H 1 1
5 7110 1 1 55 LYS HA H 2.312 2.792 -9.380 1.00 . A A . 54 LYS HA 1 1
5 7111 1 1 55 LYS HB2 H 4.517 3.773 -10.044 1.00 . A A . 54 LYS HB2 1 1
5 7112 1 1 55 LYS HB3 H 4.823 2.328 -10.996 1.00 . A A . 54 LYS HB3 1 1
5 7113 1 1 55 LYS HD2 H 2.424 5.208 -10.715 1.00 . A A . 54 LYS HD2 1 1
5 7114 1 1 55 LYS HD3 H 4.009 5.587 -11.391 1.00 . A A . 54 LYS HD3 1 1
5 7115 1 1 55 LYS HE2 H 2.414 5.025 -13.602 1.00 . A A . 54 LYS HE2 1 1
5 7116 1 1 55 LYS HE3 H 1.371 5.958 -12.530 1.00 . A A . 54 LYS HE3 1 1
5 7117 1 1 55 LYS HG2 H 3.937 3.488 -12.679 1.00 . A A . 54 LYS HG2 1 1
5 7118 1 1 55 LYS HG3 H 2.384 3.101 -11.936 1.00 . A A . 54 LYS HG3 1 1
5 7119 1 1 55 LYS HZ1 H 3.947 6.754 -13.739 1.00 . A A . 54 LYS HZ1 1 1
5 7120 1 1 55 LYS HZ2 H 3.339 7.553 -12.379 1.00 . A A . 54 LYS HZ2 1 1
5 7121 1 1 55 LYS HZ3 H 2.453 7.544 -13.820 1.00 . A A . 54 LYS HZ3 1 1
5 7122 1 1 55 LYS N N 3.871 1.791 -8.474 1.00 . A A . 54 LYS N 1 1
5 7123 1 1 55 LYS NZ N 3.082 6.983 -13.210 1.00 . A A . 54 LYS NZ 1 1
5 7124 1 1 55 LYS O O 1.494 0.975 -10.957 1.00 . A A . 54 LYS O 1 1
5 7125 1 1 56 ASN C C 3.485 -2.600 -10.308 1.00 . A A . 55 ASN C 1 1
5 7126 1 1 56 ASN CA C 2.978 -1.377 -11.073 1.00 . A A . 55 ASN CA 1 1
5 7127 1 1 56 ASN CB C 3.506 -1.403 -12.512 1.00 . A A . 55 ASN CB 1 1
5 7128 1 1 56 ASN CG C 2.519 -0.814 -13.500 1.00 . A A . 55 ASN CG 1 1
5 7129 1 1 56 ASN H H 4.248 -0.100 -9.960 1.00 . A A . 55 ASN H 1 1
5 7130 1 1 56 ASN HA H 1.899 -1.406 -11.096 1.00 . A A . 55 ASN HA 1 1
5 7131 1 1 56 ASN HB2 H 4.423 -0.834 -12.562 1.00 . A A . 55 ASN HB2 1 1
5 7132 1 1 56 ASN HB3 H 3.709 -2.426 -12.798 1.00 . A A . 55 ASN HB3 1 1
5 7133 1 1 56 ASN HD21 H 3.463 0.938 -13.446 1.00 . A A . 55 ASN HD21 1 1
5 7134 1 1 56 ASN HD22 H 2.083 0.860 -14.480 1.00 . A A . 55 ASN HD22 1 1
5 7135 1 1 56 ASN N N 3.379 -0.138 -10.411 1.00 . A A . 55 ASN N 1 1
5 7136 1 1 56 ASN ND2 N 2.707 0.456 -13.844 1.00 . A A . 55 ASN ND2 1 1
5 7137 1 1 56 ASN O O 4.137 -2.466 -9.269 1.00 . A A . 55 ASN O 1 1
5 7138 1 1 56 ASN OD1 O 1.595 -1.492 -13.951 1.00 . A A . 55 ASN OD1 1 1
5 7139 1 1 57 GLN C C 5.143 -5.080 -10.060 1.00 . A A . 56 GLN C 1 1
5 7140 1 1 57 GLN CA C 3.619 -5.043 -10.211 1.00 . A A . 56 GLN CA 1 1
5 7141 1 1 57 GLN CB C 3.141 -6.242 -11.040 1.00 . A A . 56 GLN CB 1 1
5 7142 1 1 57 GLN CD C 2.203 -8.189 -9.722 1.00 . A A . 56 GLN CD 1 1
5 7143 1 1 57 GLN CG C 3.424 -7.590 -10.397 1.00 . A A . 56 GLN CG 1 1
5 7144 1 1 57 GLN H H 2.672 -3.829 -11.666 1.00 . A A . 56 GLN H 1 1
5 7145 1 1 57 GLN HA H 3.171 -5.092 -9.229 1.00 . A A . 56 GLN HA 1 1
5 7146 1 1 57 GLN HB2 H 2.073 -6.158 -11.189 1.00 . A A . 56 GLN HB2 1 1
5 7147 1 1 57 GLN HB3 H 3.631 -6.216 -12.002 1.00 . A A . 56 GLN HB3 1 1
5 7148 1 1 57 GLN HE21 H 3.085 -8.058 -7.943 1.00 . A A . 56 GLN HE21 1 1
5 7149 1 1 57 GLN HE22 H 1.490 -8.723 -7.943 1.00 . A A . 56 GLN HE22 1 1
5 7150 1 1 57 GLN HG2 H 3.764 -8.274 -11.160 1.00 . A A . 56 GLN HG2 1 1
5 7151 1 1 57 GLN HG3 H 4.202 -7.465 -9.656 1.00 . A A . 56 GLN HG3 1 1
5 7152 1 1 57 GLN N N 3.188 -3.792 -10.835 1.00 . A A . 56 GLN N 1 1
5 7153 1 1 57 GLN NE2 N 2.266 -8.338 -8.403 1.00 . A A . 56 GLN NE2 1 1
5 7154 1 1 57 GLN O O 5.662 -5.621 -9.083 1.00 . A A . 56 GLN O 1 1
5 7155 1 1 57 GLN OE1 O 1.211 -8.515 -10.377 1.00 . A A . 56 GLN OE1 1 1
5 7156 1 1 58 ASP C C 7.822 -3.807 -9.723 1.00 . A A . 57 ASP C 1 1
5 7157 1 1 58 ASP CA C 7.314 -4.458 -11.010 1.00 . A A . 57 ASP CA 1 1
5 7158 1 1 58 ASP CB C 7.850 -3.695 -12.227 1.00 . A A . 57 ASP CB 1 1
5 7159 1 1 58 ASP CG C 8.400 -4.616 -13.299 1.00 . A A . 57 ASP CG 1 1
5 7160 1 1 58 ASP H H 5.376 -4.083 -11.785 1.00 . A A . 57 ASP H 1 1
5 7161 1 1 58 ASP HA H 7.671 -5.476 -11.047 1.00 . A A . 57 ASP HA 1 1
5 7162 1 1 58 ASP HB2 H 7.051 -3.110 -12.659 1.00 . A A . 57 ASP HB2 1 1
5 7163 1 1 58 ASP HB3 H 8.641 -3.031 -11.907 1.00 . A A . 57 ASP HB3 1 1
5 7164 1 1 58 ASP N N 5.851 -4.497 -11.035 1.00 . A A . 57 ASP N 1 1
5 7165 1 1 58 ASP O O 8.732 -4.323 -9.075 1.00 . A A . 57 ASP O 1 1
5 7166 1 1 58 ASP OD1 O 7.651 -5.502 -13.766 1.00 . A A . 57 ASP OD1 1 1
5 7167 1 1 58 ASP OD2 O 9.579 -4.450 -13.675 1.00 . A A . 57 ASP OD2 1 1
5 7168 1 1 59 ASP C C 7.395 -2.820 -6.909 1.00 . A A . 58 ASP C 1 1
5 7169 1 1 59 ASP CA C 7.603 -1.947 -8.146 1.00 . A A . 58 ASP CA 1 1
5 7170 1 1 59 ASP CB C 6.786 -0.657 -8.009 1.00 . A A . 58 ASP CB 1 1
5 7171 1 1 59 ASP CG C 7.004 0.303 -9.164 1.00 . A A . 58 ASP CG 1 1
5 7172 1 1 59 ASP H H 6.499 -2.315 -9.920 1.00 . A A . 58 ASP H 1 1
5 7173 1 1 59 ASP HA H 8.651 -1.696 -8.224 1.00 . A A . 58 ASP HA 1 1
5 7174 1 1 59 ASP HB2 H 5.736 -0.906 -7.971 1.00 . A A . 58 ASP HB2 1 1
5 7175 1 1 59 ASP HB3 H 7.067 -0.157 -7.093 1.00 . A A . 58 ASP HB3 1 1
5 7176 1 1 59 ASP N N 7.221 -2.670 -9.360 1.00 . A A . 58 ASP N 1 1
5 7177 1 1 59 ASP O O 8.229 -2.836 -6.002 1.00 . A A . 58 ASP O 1 1
5 7178 1 1 59 ASP OD1 O 6.322 0.149 -10.200 1.00 . A A . 58 ASP OD1 1 1
5 7179 1 1 59 ASP OD2 O 7.852 1.209 -9.032 1.00 . A A . 58 ASP OD2 1 1
5 7180 1 1 60 LEU C C 6.983 -5.551 -5.634 1.00 . A A . 59 LEU C 1 1
5 7181 1 1 60 LEU CA C 5.953 -4.427 -5.767 1.00 . A A . 59 LEU CA 1 1
5 7182 1 1 60 LEU CB C 4.554 -5.017 -5.946 1.00 . A A . 59 LEU CB 1 1
5 7183 1 1 60 LEU CD1 C 3.119 -4.701 -3.913 1.00 . A A . 59 LEU CD1 1 1
5 7184 1 1 60 LEU CD2 C 3.154 -6.914 -5.091 1.00 . A A . 59 LEU CD2 1 1
5 7185 1 1 60 LEU CG C 3.970 -5.688 -4.701 1.00 . A A . 59 LEU CG 1 1
5 7186 1 1 60 LEU H H 5.656 -3.490 -7.642 1.00 . A A . 59 LEU H 1 1
5 7187 1 1 60 LEU HA H 5.971 -3.834 -4.864 1.00 . A A . 59 LEU HA 1 1
5 7188 1 1 60 LEU HB2 H 3.887 -4.220 -6.247 1.00 . A A . 59 LEU HB2 1 1
5 7189 1 1 60 LEU HB3 H 4.593 -5.749 -6.739 1.00 . A A . 59 LEU HB3 1 1
5 7190 1 1 60 LEU HD11 H 2.121 -4.676 -4.323 1.00 . A A . 59 LEU HD11 1 1
5 7191 1 1 60 LEU HD12 H 3.559 -3.717 -3.974 1.00 . A A . 59 LEU HD12 1 1
5 7192 1 1 60 LEU HD13 H 3.076 -5.010 -2.879 1.00 . A A . 59 LEU HD13 1 1
5 7193 1 1 60 LEU HD21 H 2.115 -6.641 -5.194 1.00 . A A . 59 LEU HD21 1 1
5 7194 1 1 60 LEU HD22 H 3.253 -7.670 -4.325 1.00 . A A . 59 LEU HD22 1 1
5 7195 1 1 60 LEU HD23 H 3.520 -7.306 -6.029 1.00 . A A . 59 LEU HD23 1 1
5 7196 1 1 60 LEU HG H 4.779 -6.013 -4.063 1.00 . A A . 59 LEU HG 1 1
5 7197 1 1 60 LEU N N 6.278 -3.545 -6.884 1.00 . A A . 59 LEU N 1 1
5 7198 1 1 60 LEU O O 7.420 -5.872 -4.527 1.00 . A A . 59 LEU O 1 1
5 7199 1 1 61 ASP C C 9.702 -6.761 -6.243 1.00 . A A . 60 ASP C 1 1
5 7200 1 1 61 ASP CA C 8.348 -7.232 -6.773 1.00 . A A . 60 ASP CA 1 1
5 7201 1 1 61 ASP CB C 8.517 -7.796 -8.187 1.00 . A A . 60 ASP CB 1 1
5 7202 1 1 61 ASP CG C 8.374 -9.305 -8.225 1.00 . A A . 60 ASP CG 1 1
5 7203 1 1 61 ASP H H 6.984 -5.841 -7.617 1.00 . A A . 60 ASP H 1 1
5 7204 1 1 61 ASP HA H 7.976 -8.014 -6.127 1.00 . A A . 60 ASP HA 1 1
5 7205 1 1 61 ASP HB2 H 7.766 -7.364 -8.833 1.00 . A A . 60 ASP HB2 1 1
5 7206 1 1 61 ASP HB3 H 9.499 -7.535 -8.557 1.00 . A A . 60 ASP HB3 1 1
5 7207 1 1 61 ASP N N 7.368 -6.144 -6.767 1.00 . A A . 60 ASP N 1 1
5 7208 1 1 61 ASP O O 10.360 -7.473 -5.484 1.00 . A A . 60 ASP O 1 1
5 7209 1 1 61 ASP OD1 O 7.234 -9.788 -8.392 1.00 . A A . 60 ASP OD1 1 1
5 7210 1 1 61 ASP OD2 O 9.400 -10.002 -8.085 1.00 . A A . 60 ASP OD2 1 1
5 7211 1 1 62 LYS C C 11.381 -4.780 -4.687 1.00 . A A . 61 LYS C 1 1
5 7212 1 1 62 LYS CA C 11.376 -4.984 -6.202 1.00 . A A . 61 LYS CA 1 1
5 7213 1 1 62 LYS CB C 11.632 -3.651 -6.911 1.00 . A A . 61 LYS CB 1 1
5 7214 1 1 62 LYS CD C 13.245 -2.699 -8.588 1.00 . A A . 61 LYS CD 1 1
5 7215 1 1 62 LYS CE C 13.507 -3.681 -9.721 1.00 . A A . 61 LYS CE 1 1
5 7216 1 1 62 LYS CG C 13.093 -3.411 -7.253 1.00 . A A . 61 LYS CG 1 1
5 7217 1 1 62 LYS H H 9.533 -5.035 -7.244 1.00 . A A . 61 LYS H 1 1
5 7218 1 1 62 LYS HA H 12.161 -5.680 -6.463 1.00 . A A . 61 LYS HA 1 1
5 7219 1 1 62 LYS HB2 H 11.061 -3.632 -7.829 1.00 . A A . 61 LYS HB2 1 1
5 7220 1 1 62 LYS HB3 H 11.296 -2.848 -6.273 1.00 . A A . 61 LYS HB3 1 1
5 7221 1 1 62 LYS HD2 H 12.335 -2.155 -8.801 1.00 . A A . 61 LYS HD2 1 1
5 7222 1 1 62 LYS HD3 H 14.072 -2.006 -8.524 1.00 . A A . 61 LYS HD3 1 1
5 7223 1 1 62 LYS HE2 H 14.572 -3.848 -9.793 1.00 . A A . 61 LYS HE2 1 1
5 7224 1 1 62 LYS HE3 H 13.012 -4.613 -9.493 1.00 . A A . 61 LYS HE3 1 1
5 7225 1 1 62 LYS HG2 H 13.538 -2.802 -6.480 1.00 . A A . 61 LYS HG2 1 1
5 7226 1 1 62 LYS HG3 H 13.604 -4.363 -7.302 1.00 . A A . 61 LYS HG3 1 1
5 7227 1 1 62 LYS HZ1 H 13.454 -3.694 -11.809 1.00 . A A . 61 LYS HZ1 1 1
5 7228 1 1 62 LYS HZ2 H 13.230 -2.161 -11.130 1.00 . A A . 61 LYS HZ2 1 1
5 7229 1 1 62 LYS HZ3 H 11.975 -3.296 -11.089 1.00 . A A . 61 LYS HZ3 1 1
5 7230 1 1 62 LYS N N 10.104 -5.555 -6.642 1.00 . A A . 61 LYS N 1 1
5 7231 1 1 62 LYS NZ N 13.007 -3.172 -11.029 1.00 . A A . 61 LYS NZ 1 1
5 7232 1 1 62 LYS O O 12.410 -4.956 -4.033 1.00 . A A . 61 LYS O 1 1
5 7233 1 1 63 ALA C C 10.352 -5.479 -1.915 1.00 . A A . 62 ALA C 1 1
5 7234 1 1 63 ALA CA C 10.087 -4.193 -2.698 1.00 . A A . 62 ALA CA 1 1
5 7235 1 1 63 ALA CB C 8.704 -3.651 -2.368 1.00 . A A . 62 ALA CB 1 1
5 7236 1 1 63 ALA H H 9.435 -4.295 -4.712 1.00 . A A . 62 ALA H 1 1
5 7237 1 1 63 ALA HA H 10.817 -3.452 -2.409 1.00 . A A . 62 ALA HA 1 1
5 7238 1 1 63 ALA HB1 H 8.788 -2.908 -1.590 1.00 . A A . 62 ALA HB1 1 1
5 7239 1 1 63 ALA HB2 H 8.070 -4.457 -2.029 1.00 . A A . 62 ALA HB2 1 1
5 7240 1 1 63 ALA HB3 H 8.272 -3.200 -3.251 1.00 . A A . 62 ALA HB3 1 1
5 7241 1 1 63 ALA N N 10.221 -4.414 -4.137 1.00 . A A . 62 ALA N 1 1
5 7242 1 1 63 ALA O O 10.968 -5.445 -0.848 1.00 . A A . 62 ALA O 1 1
5 7243 1 1 64 ILE C C 11.569 -8.260 -1.711 1.00 . A A . 63 ILE C 1 1
5 7244 1 1 64 ILE CA C 10.084 -7.904 -1.799 1.00 . A A . 63 ILE CA 1 1
5 7245 1 1 64 ILE CB C 9.337 -9.045 -2.534 1.00 . A A . 63 ILE CB 1 1
5 7246 1 1 64 ILE CD1 C 7.119 -8.297 -1.514 1.00 . A A . 63 ILE CD1 1 1
5 7247 1 1 64 ILE CG1 C 7.871 -8.671 -2.775 1.00 . A A . 63 ILE CG1 1 1
5 7248 1 1 64 ILE CG2 C 9.429 -10.335 -1.730 1.00 . A A . 63 ILE CG2 1 1
5 7249 1 1 64 ILE H H 9.411 -6.572 -3.308 1.00 . A A . 63 ILE H 1 1
5 7250 1 1 64 ILE HA H 9.685 -7.831 -0.798 1.00 . A A . 63 ILE HA 1 1
5 7251 1 1 64 ILE HB H 9.821 -9.210 -3.487 1.00 . A A . 63 ILE HB 1 1
5 7252 1 1 64 ILE HD11 H 6.853 -7.252 -1.549 1.00 . A A . 63 ILE HD11 1 1
5 7253 1 1 64 ILE HD12 H 7.745 -8.481 -0.653 1.00 . A A . 63 ILE HD12 1 1
5 7254 1 1 64 ILE HD13 H 6.222 -8.894 -1.438 1.00 . A A . 63 ILE HD13 1 1
5 7255 1 1 64 ILE HG12 H 7.828 -7.824 -3.445 1.00 . A A . 63 ILE HG12 1 1
5 7256 1 1 64 ILE HG13 H 7.363 -9.508 -3.230 1.00 . A A . 63 ILE HG13 1 1
5 7257 1 1 64 ILE HG21 H 9.078 -10.157 -0.725 1.00 . A A . 63 ILE HG21 1 1
5 7258 1 1 64 ILE HG22 H 10.455 -10.668 -1.698 1.00 . A A . 63 ILE HG22 1 1
5 7259 1 1 64 ILE HG23 H 8.819 -11.095 -2.195 1.00 . A A . 63 ILE HG23 1 1
5 7260 1 1 64 ILE N N 9.891 -6.610 -2.453 1.00 . A A . 63 ILE N 1 1
5 7261 1 1 64 ILE O O 12.036 -8.746 -0.678 1.00 . A A . 63 ILE O 1 1
5 7262 1 1 65 ASP C C 14.482 -7.584 -1.717 1.00 . A A . 64 ASP C 1 1
5 7263 1 1 65 ASP CA C 13.740 -8.299 -2.845 1.00 . A A . 64 ASP CA 1 1
5 7264 1 1 65 ASP CB C 14.333 -7.883 -4.198 1.00 . A A . 64 ASP CB 1 1
5 7265 1 1 65 ASP CG C 13.595 -8.485 -5.383 1.00 . A A . 64 ASP CG 1 1
5 7266 1 1 65 ASP H H 11.871 -7.618 -3.586 1.00 . A A . 64 ASP H 1 1
5 7267 1 1 65 ASP HA H 13.864 -9.364 -2.720 1.00 . A A . 64 ASP HA 1 1
5 7268 1 1 65 ASP HB2 H 14.292 -6.807 -4.286 1.00 . A A . 64 ASP HB2 1 1
5 7269 1 1 65 ASP HB3 H 15.365 -8.202 -4.243 1.00 . A A . 64 ASP HB3 1 1
5 7270 1 1 65 ASP N N 12.305 -8.009 -2.797 1.00 . A A . 64 ASP N 1 1
5 7271 1 1 65 ASP O O 15.397 -8.144 -1.109 1.00 . A A . 64 ASP O 1 1
5 7272 1 1 65 ASP OD1 O 13.134 -9.643 -5.276 1.00 . A A . 64 ASP OD1 1 1
5 7273 1 1 65 ASP OD2 O 13.475 -7.796 -6.418 1.00 . A A . 64 ASP OD2 1 1
5 7274 1 1 66 ILE C C 14.389 -6.135 0.997 1.00 . A A . 65 ILE C 1 1
5 7275 1 1 66 ILE CA C 14.702 -5.553 -0.381 1.00 . A A . 65 ILE CA 1 1
5 7276 1 1 66 ILE CB C 14.250 -4.077 -0.424 1.00 . A A . 65 ILE CB 1 1
5 7277 1 1 66 ILE CD1 C 13.777 -2.150 -2.025 1.00 . A A . 65 ILE CD1 1 1
5 7278 1 1 66 ILE CG1 C 14.440 -3.497 -1.831 1.00 . A A . 65 ILE CG1 1 1
5 7279 1 1 66 ILE CG2 C 15.025 -3.257 0.600 1.00 . A A . 65 ILE CG2 1 1
5 7280 1 1 66 ILE H H 13.342 -5.955 -1.954 1.00 . A A . 65 ILE H 1 1
5 7281 1 1 66 ILE HA H 15.771 -5.585 -0.536 1.00 . A A . 65 ILE HA 1 1
5 7282 1 1 66 ILE HB H 13.203 -4.035 -0.165 1.00 . A A . 65 ILE HB 1 1
5 7283 1 1 66 ILE HD11 H 13.409 -2.073 -3.038 1.00 . A A . 65 ILE HD11 1 1
5 7284 1 1 66 ILE HD12 H 14.497 -1.365 -1.842 1.00 . A A . 65 ILE HD12 1 1
5 7285 1 1 66 ILE HD13 H 12.953 -2.051 -1.333 1.00 . A A . 65 ILE HD13 1 1
5 7286 1 1 66 ILE HG12 H 15.496 -3.377 -2.026 1.00 . A A . 65 ILE HG12 1 1
5 7287 1 1 66 ILE HG13 H 14.022 -4.178 -2.555 1.00 . A A . 65 ILE HG13 1 1
5 7288 1 1 66 ILE HG21 H 14.753 -2.217 0.509 1.00 . A A . 65 ILE HG21 1 1
5 7289 1 1 66 ILE HG22 H 16.085 -3.369 0.424 1.00 . A A . 65 ILE HG22 1 1
5 7290 1 1 66 ILE HG23 H 14.787 -3.606 1.594 1.00 . A A . 65 ILE HG23 1 1
5 7291 1 1 66 ILE N N 14.079 -6.344 -1.438 1.00 . A A . 65 ILE N 1 1
5 7292 1 1 66 ILE O O 15.259 -6.182 1.868 1.00 . A A . 65 ILE O 1 1
5 7293 1 1 67 LEU C C 13.542 -8.409 2.790 1.00 . A A . 66 LEU C 1 1
5 7294 1 1 67 LEU CA C 12.725 -7.161 2.460 1.00 . A A . 66 LEU CA 1 1
5 7295 1 1 67 LEU CB C 11.235 -7.508 2.426 1.00 . A A . 66 LEU CB 1 1
5 7296 1 1 67 LEU CD1 C 8.856 -6.769 2.142 1.00 . A A . 66 LEU CD1 1 1
5 7297 1 1 67 LEU CD2 C 10.384 -5.503 3.672 1.00 . A A . 66 LEU CD2 1 1
5 7298 1 1 67 LEU CG C 10.285 -6.308 2.382 1.00 . A A . 66 LEU CG 1 1
5 7299 1 1 67 LEU H H 12.498 -6.514 0.453 1.00 . A A . 66 LEU H 1 1
5 7300 1 1 67 LEU HA H 12.894 -6.423 3.231 1.00 . A A . 66 LEU HA 1 1
5 7301 1 1 67 LEU HB2 H 11.050 -8.120 1.554 1.00 . A A . 66 LEU HB2 1 1
5 7302 1 1 67 LEU HB3 H 11.004 -8.087 3.306 1.00 . A A . 66 LEU HB3 1 1
5 7303 1 1 67 LEU HD11 H 8.865 -7.728 1.646 1.00 . A A . 66 LEU HD11 1 1
5 7304 1 1 67 LEU HD12 H 8.344 -6.049 1.521 1.00 . A A . 66 LEU HD12 1 1
5 7305 1 1 67 LEU HD13 H 8.343 -6.856 3.088 1.00 . A A . 66 LEU HD13 1 1
5 7306 1 1 67 LEU HD21 H 9.419 -5.078 3.906 1.00 . A A . 66 LEU HD21 1 1
5 7307 1 1 67 LEU HD22 H 11.105 -4.710 3.547 1.00 . A A . 66 LEU HD22 1 1
5 7308 1 1 67 LEU HD23 H 10.698 -6.150 4.477 1.00 . A A . 66 LEU HD23 1 1
5 7309 1 1 67 LEU HG H 10.569 -5.663 1.561 1.00 . A A . 66 LEU HG 1 1
5 7310 1 1 67 LEU N N 13.146 -6.579 1.187 1.00 . A A . 66 LEU N 1 1
5 7311 1 1 67 LEU O O 14.027 -8.562 3.912 1.00 . A A . 66 LEU O 1 1
5 7312 1 1 68 ASP C C 15.920 -10.226 2.348 1.00 . A A . 67 ASP C 1 1
5 7313 1 1 68 ASP CA C 14.462 -10.530 1.990 1.00 . A A . 67 ASP CA 1 1
5 7314 1 1 68 ASP CB C 14.404 -11.394 0.729 1.00 . A A . 67 ASP CB 1 1
5 7315 1 1 68 ASP CG C 13.668 -12.700 0.957 1.00 . A A . 67 ASP CG 1 1
5 7316 1 1 68 ASP H H 13.287 -9.116 0.930 1.00 . A A . 67 ASP H 1 1
5 7317 1 1 68 ASP HA H 14.013 -11.077 2.808 1.00 . A A . 67 ASP HA 1 1
5 7318 1 1 68 ASP HB2 H 13.895 -10.847 -0.053 1.00 . A A . 67 ASP HB2 1 1
5 7319 1 1 68 ASP HB3 H 15.410 -11.620 0.406 1.00 . A A . 67 ASP HB3 1 1
5 7320 1 1 68 ASP N N 13.695 -9.297 1.804 1.00 . A A . 67 ASP N 1 1
5 7321 1 1 68 ASP O O 16.558 -10.987 3.076 1.00 . A A . 67 ASP O 1 1
5 7322 1 1 68 ASP OD1 O 12.422 -12.674 1.045 1.00 . A A . 67 ASP OD1 1 1
5 7323 1 1 68 ASP OD2 O 14.337 -13.751 1.041 1.00 . A A . 67 ASP OD2 1 1
5 7324 1 1 69 ARG C C 18.002 -8.320 3.577 1.00 . A A . 68 ARG C 1 1
5 7325 1 1 69 ARG CA C 17.810 -8.693 2.103 1.00 . A A . 68 ARG CA 1 1
5 7326 1 1 69 ARG CB C 18.182 -7.500 1.217 1.00 . A A . 68 ARG CB 1 1
5 7327 1 1 69 ARG CD C 20.533 -8.273 0.781 1.00 . A A . 68 ARG CD 1 1
5 7328 1 1 69 ARG CG C 19.223 -7.819 0.157 1.00 . A A . 68 ARG CG 1 1
5 7329 1 1 69 ARG CZ C 22.702 -9.168 -0.003 1.00 . A A . 68 ARG CZ 1 1
5 7330 1 1 69 ARG H H 15.871 -8.544 1.264 1.00 . A A . 68 ARG H 1 1
5 7331 1 1 69 ARG HA H 18.458 -9.524 1.866 1.00 . A A . 68 ARG HA 1 1
5 7332 1 1 69 ARG HB2 H 17.290 -7.146 0.718 1.00 . A A . 68 ARG HB2 1 1
5 7333 1 1 69 ARG HB3 H 18.568 -6.709 1.844 1.00 . A A . 68 ARG HB3 1 1
5 7334 1 1 69 ARG HD2 H 20.864 -7.521 1.483 1.00 . A A . 68 ARG HD2 1 1
5 7335 1 1 69 ARG HD3 H 20.364 -9.203 1.304 1.00 . A A . 68 ARG HD3 1 1
5 7336 1 1 69 ARG HE H 21.439 -8.081 -1.107 1.00 . A A . 68 ARG HE 1 1
5 7337 1 1 69 ARG HG2 H 18.847 -8.604 -0.481 1.00 . A A . 68 ARG HG2 1 1
5 7338 1 1 69 ARG HG3 H 19.403 -6.931 -0.431 1.00 . A A . 68 ARG HG3 1 1
5 7339 1 1 69 ARG HH11 H 22.269 -9.622 1.925 1.00 . A A . 68 ARG HH11 1 1
5 7340 1 1 69 ARG HH12 H 23.779 -10.238 1.341 1.00 . A A . 68 ARG HH12 1 1
5 7341 1 1 69 ARG HH21 H 23.429 -8.890 -1.871 1.00 . A A . 68 ARG HH21 1 1
5 7342 1 1 69 ARG HH22 H 24.438 -9.822 -0.814 1.00 . A A . 68 ARG HH22 1 1
5 7343 1 1 69 ARG N N 16.433 -9.108 1.836 1.00 . A A . 68 ARG N 1 1
5 7344 1 1 69 ARG NE N 21.579 -8.478 -0.222 1.00 . A A . 68 ARG NE 1 1
5 7345 1 1 69 ARG NH1 N 22.935 -9.722 1.186 1.00 . A A . 68 ARG NH1 1 1
5 7346 1 1 69 ARG NH2 N 23.597 -9.305 -0.976 1.00 . A A . 68 ARG NH2 1 1
5 7347 1 1 69 ARG O O 19.106 -8.435 4.111 1.00 . A A . 68 ARG O 1 1
5 7348 1 1 70 SER C C 17.412 -8.628 6.525 1.00 . A A . 69 SER C 1 1
5 7349 1 1 70 SER CA C 16.980 -7.467 5.632 1.00 . A A . 69 SER CA 1 1
5 7350 1 1 70 SER CB C 15.616 -6.947 6.090 1.00 . A A . 69 SER CB 1 1
5 7351 1 1 70 SER H H 16.074 -7.789 3.743 1.00 . A A . 69 SER H 1 1
5 7352 1 1 70 SER HA H 17.706 -6.673 5.721 1.00 . A A . 69 SER HA 1 1
5 7353 1 1 70 SER HB2 H 15.269 -6.194 5.398 1.00 . A A . 69 SER HB2 1 1
5 7354 1 1 70 SER HB3 H 14.912 -7.765 6.115 1.00 . A A . 69 SER HB3 1 1
5 7355 1 1 70 SER HG H 15.217 -6.921 8.011 1.00 . A A . 69 SER HG 1 1
5 7356 1 1 70 SER N N 16.926 -7.864 4.225 1.00 . A A . 69 SER N 1 1
5 7357 1 1 70 SER O O 17.119 -9.791 6.237 1.00 . A A . 69 SER O 1 1
5 7358 1 1 70 SER OG O 15.697 -6.374 7.385 1.00 . A A . 69 SER OG 1 1
5 7359 1 1 71 SER C C 17.406 -9.911 9.352 1.00 . A A . 70 SER C 1 1
5 7360 1 1 71 SER CA C 18.570 -9.312 8.561 1.00 . A A . 70 SER CA 1 1
5 7361 1 1 71 SER CB C 19.605 -8.714 9.520 1.00 . A A . 70 SER CB 1 1
5 7362 1 1 71 SER H H 18.297 -7.357 7.794 1.00 . A A . 70 SER H 1 1
5 7363 1 1 71 SER HA H 19.040 -10.098 7.990 1.00 . A A . 70 SER HA 1 1
5 7364 1 1 71 SER HB2 H 19.865 -7.718 9.193 1.00 . A A . 70 SER HB2 1 1
5 7365 1 1 71 SER HB3 H 19.188 -8.668 10.515 1.00 . A A . 70 SER HB3 1 1
5 7366 1 1 71 SER HG H 21.465 -9.085 9.025 1.00 . A A . 70 SER HG 1 1
5 7367 1 1 71 SER N N 18.103 -8.301 7.617 1.00 . A A . 70 SER N 1 1
5 7368 1 1 71 SER O O 17.416 -11.103 9.668 1.00 . A A . 70 SER O 1 1
5 7369 1 1 71 SER OG O 20.783 -9.504 9.556 1.00 . A A . 70 SER OG 1 1
5 7370 1 1 72 SER C C 14.036 -8.643 10.221 1.00 . A A . 71 SER C 1 1
5 7371 1 1 72 SER CA C 15.245 -9.552 10.423 1.00 . A A . 71 SER CA 1 1
5 7372 1 1 72 SER CB C 15.583 -9.664 11.911 1.00 . A A . 71 SER CB 1 1
5 7373 1 1 72 SER H H 16.446 -8.149 9.397 1.00 . A A . 71 SER H 1 1
5 7374 1 1 72 SER HA H 14.995 -10.535 10.053 1.00 . A A . 71 SER HA 1 1
5 7375 1 1 72 SER HB2 H 16.436 -9.042 12.134 1.00 . A A . 71 SER HB2 1 1
5 7376 1 1 72 SER HB3 H 14.735 -9.339 12.498 1.00 . A A . 71 SER HB3 1 1
5 7377 1 1 72 SER HG H 15.849 -11.553 11.467 1.00 . A A . 71 SER HG 1 1
5 7378 1 1 72 SER N N 16.404 -9.085 9.671 1.00 . A A . 71 SER N 1 1
5 7379 1 1 72 SER O O 13.862 -7.652 10.931 1.00 . A A . 71 SER O 1 1
5 7380 1 1 72 SER OG O 15.890 -11.004 12.256 1.00 . A A . 71 SER OG 1 1
5 7381 1 1 73 MET C C 11.068 -9.032 8.006 1.00 . A A . 72 MET C 1 1
5 7382 1 1 73 MET CA C 11.993 -8.241 8.934 1.00 . A A . 72 MET CA 1 1
5 7383 1 1 73 MET CB C 12.356 -6.900 8.284 1.00 . A A . 72 MET CB 1 1
5 7384 1 1 73 MET CE C 13.936 -3.952 7.918 1.00 . A A . 72 MET CE 1 1
5 7385 1 1 73 MET CG C 12.246 -5.714 9.230 1.00 . A A . 72 MET CG 1 1
5 7386 1 1 73 MET H H 13.407 -9.812 8.729 1.00 . A A . 72 MET H 1 1
5 7387 1 1 73 MET HA H 11.474 -8.053 9.861 1.00 . A A . 72 MET HA 1 1
5 7388 1 1 73 MET HB2 H 13.371 -6.950 7.923 1.00 . A A . 72 MET HB2 1 1
5 7389 1 1 73 MET HB3 H 11.695 -6.727 7.448 1.00 . A A . 72 MET HB3 1 1
5 7390 1 1 73 MET HE1 H 13.658 -2.922 8.082 1.00 . A A . 72 MET HE1 1 1
5 7391 1 1 73 MET HE2 H 13.269 -4.394 7.191 1.00 . A A . 72 MET HE2 1 1
5 7392 1 1 73 MET HE3 H 14.950 -3.999 7.552 1.00 . A A . 72 MET HE3 1 1
5 7393 1 1 73 MET HG2 H 11.528 -5.016 8.828 1.00 . A A . 72 MET HG2 1 1
5 7394 1 1 73 MET HG3 H 11.903 -6.068 10.190 1.00 . A A . 72 MET HG3 1 1
5 7395 1 1 73 MET N N 13.203 -9.005 9.247 1.00 . A A . 72 MET N 1 1
5 7396 1 1 73 MET O O 11.359 -9.198 6.820 1.00 . A A . 72 MET O 1 1
5 7397 1 1 73 MET SD S 13.815 -4.856 9.460 1.00 . A A . 72 MET SD 1 1
5 7398 1 1 74 LYS C C 7.804 -9.406 7.331 1.00 . A A . 73 LYS C 1 1
5 7399 1 1 74 LYS CA C 8.982 -10.281 7.773 1.00 . A A . 73 LYS CA 1 1
5 7400 1 1 74 LYS CB C 8.464 -11.481 8.576 1.00 . A A . 73 LYS CB 1 1
5 7401 1 1 74 LYS CD C 9.275 -13.867 8.648 1.00 . A A . 73 LYS CD 1 1
5 7402 1 1 74 LYS CE C 8.580 -14.636 9.761 1.00 . A A . 73 LYS CE 1 1
5 7403 1 1 74 LYS CG C 9.561 -12.426 9.052 1.00 . A A . 73 LYS CG 1 1
5 7404 1 1 74 LYS H H 9.775 -9.346 9.504 1.00 . A A . 73 LYS H 1 1
5 7405 1 1 74 LYS HA H 9.486 -10.646 6.890 1.00 . A A . 73 LYS HA 1 1
5 7406 1 1 74 LYS HB2 H 7.932 -11.117 9.444 1.00 . A A . 73 LYS HB2 1 1
5 7407 1 1 74 LYS HB3 H 7.780 -12.042 7.957 1.00 . A A . 73 LYS HB3 1 1
5 7408 1 1 74 LYS HD2 H 8.642 -13.866 7.773 1.00 . A A . 73 LYS HD2 1 1
5 7409 1 1 74 LYS HD3 H 10.211 -14.355 8.416 1.00 . A A . 73 LYS HD3 1 1
5 7410 1 1 74 LYS HE2 H 8.825 -15.684 9.665 1.00 . A A . 73 LYS HE2 1 1
5 7411 1 1 74 LYS HE3 H 8.940 -14.271 10.713 1.00 . A A . 73 LYS HE3 1 1
5 7412 1 1 74 LYS HG2 H 10.501 -12.120 8.615 1.00 . A A . 73 LYS HG2 1 1
5 7413 1 1 74 LYS HG3 H 9.627 -12.369 10.129 1.00 . A A . 73 LYS HG3 1 1
5 7414 1 1 74 LYS HZ1 H 6.692 -15.134 9.009 1.00 . A A . 73 LYS HZ1 1 1
5 7415 1 1 74 LYS HZ2 H 6.845 -13.508 9.450 1.00 . A A . 73 LYS HZ2 1 1
5 7416 1 1 74 LYS HZ3 H 6.685 -14.696 10.642 1.00 . A A . 73 LYS HZ3 1 1
5 7417 1 1 74 LYS N N 9.952 -9.513 8.555 1.00 . A A . 73 LYS N 1 1
5 7418 1 1 74 LYS NZ N 7.096 -14.482 9.712 1.00 . A A . 73 LYS NZ 1 1
5 7419 1 1 74 LYS O O 7.225 -9.628 6.267 1.00 . A A . 73 LYS O 1 1
5 7420 1 1 75 SER C C 6.708 -6.534 6.728 1.00 . A A . 74 SER C 1 1
5 7421 1 1 75 SER CA C 6.339 -7.512 7.847 1.00 . A A . 74 SER CA 1 1
5 7422 1 1 75 SER CB C 5.918 -6.733 9.100 1.00 . A A . 74 SER CB 1 1
5 7423 1 1 75 SER H H 7.945 -8.289 8.992 1.00 . A A . 74 SER H 1 1
5 7424 1 1 75 SER HA H 5.507 -8.117 7.516 1.00 . A A . 74 SER HA 1 1
5 7425 1 1 75 SER HB2 H 6.383 -5.758 9.088 1.00 . A A . 74 SER HB2 1 1
5 7426 1 1 75 SER HB3 H 4.844 -6.616 9.102 1.00 . A A . 74 SER HB3 1 1
5 7427 1 1 75 SER HG H 5.808 -8.222 10.375 1.00 . A A . 74 SER HG 1 1
5 7428 1 1 75 SER N N 7.450 -8.414 8.155 1.00 . A A . 74 SER N 1 1
5 7429 1 1 75 SER O O 7.884 -6.376 6.391 1.00 . A A . 74 SER O 1 1
5 7430 1 1 75 SER OG O 6.307 -7.405 10.288 1.00 . A A . 74 SER OG 1 1
5 7431 1 1 76 LEU C C 5.630 -3.490 5.536 1.00 . A A . 75 LEU C 1 1
5 7432 1 1 76 LEU CA C 5.909 -4.919 5.072 1.00 . A A . 75 LEU CA 1 1
5 7433 1 1 76 LEU CB C 5.017 -5.257 3.872 1.00 . A A . 75 LEU CB 1 1
5 7434 1 1 76 LEU CD1 C 5.829 -7.385 2.822 1.00 . A A . 75 LEU CD1 1 1
5 7435 1 1 76 LEU CD2 C 5.059 -5.496 1.372 1.00 . A A . 75 LEU CD2 1 1
5 7436 1 1 76 LEU CG C 5.749 -5.873 2.677 1.00 . A A . 75 LEU CG 1 1
5 7437 1 1 76 LEU H H 4.779 -6.050 6.465 1.00 . A A . 75 LEU H 1 1
5 7438 1 1 76 LEU HA H 6.943 -4.990 4.770 1.00 . A A . 75 LEU HA 1 1
5 7439 1 1 76 LEU HB2 H 4.255 -5.950 4.200 1.00 . A A . 75 LEU HB2 1 1
5 7440 1 1 76 LEU HB3 H 4.536 -4.349 3.542 1.00 . A A . 75 LEU HB3 1 1
5 7441 1 1 76 LEU HD11 H 4.831 -7.799 2.864 1.00 . A A . 75 LEU HD11 1 1
5 7442 1 1 76 LEU HD12 H 6.358 -7.632 3.732 1.00 . A A . 75 LEU HD12 1 1
5 7443 1 1 76 LEU HD13 H 6.356 -7.801 1.976 1.00 . A A . 75 LEU HD13 1 1
5 7444 1 1 76 LEU HD21 H 4.471 -4.603 1.519 1.00 . A A . 75 LEU HD21 1 1
5 7445 1 1 76 LEU HD22 H 4.413 -6.303 1.059 1.00 . A A . 75 LEU HD22 1 1
5 7446 1 1 76 LEU HD23 H 5.803 -5.315 0.611 1.00 . A A . 75 LEU HD23 1 1
5 7447 1 1 76 LEU HG H 6.756 -5.488 2.646 1.00 . A A . 75 LEU HG 1 1
5 7448 1 1 76 LEU N N 5.694 -5.881 6.155 1.00 . A A . 75 LEU N 1 1
5 7449 1 1 76 LEU O O 4.596 -3.216 6.147 1.00 . A A . 75 LEU O 1 1
5 7450 1 1 77 ARG C C 5.638 -0.399 4.554 1.00 . A A . 76 ARG C 1 1
5 7451 1 1 77 ARG CA C 6.416 -1.179 5.618 1.00 . A A . 76 ARG CA 1 1
5 7452 1 1 77 ARG CB C 7.795 -0.543 5.845 1.00 . A A . 76 ARG CB 1 1
5 7453 1 1 77 ARG CD C 7.737 1.853 6.609 1.00 . A A . 76 ARG CD 1 1
5 7454 1 1 77 ARG CG C 7.848 0.398 7.039 1.00 . A A . 76 ARG CG 1 1
5 7455 1 1 77 ARG CZ C 6.613 3.000 8.493 1.00 . A A . 76 ARG CZ 1 1
5 7456 1 1 77 ARG H H 7.361 -2.860 4.744 1.00 . A A . 76 ARG H 1 1
5 7457 1 1 77 ARG HA H 5.861 -1.146 6.544 1.00 . A A . 76 ARG HA 1 1
5 7458 1 1 77 ARG HB2 H 8.517 -1.330 6.005 1.00 . A A . 76 ARG HB2 1 1
5 7459 1 1 77 ARG HB3 H 8.073 0.015 4.961 1.00 . A A . 76 ARG HB3 1 1
5 7460 1 1 77 ARG HD2 H 8.591 2.098 5.994 1.00 . A A . 76 ARG HD2 1 1
5 7461 1 1 77 ARG HD3 H 6.833 1.977 6.032 1.00 . A A . 76 ARG HD3 1 1
5 7462 1 1 77 ARG HE H 8.532 3.232 7.980 1.00 . A A . 76 ARG HE 1 1
5 7463 1 1 77 ARG HG2 H 7.030 0.169 7.705 1.00 . A A . 76 ARG HG2 1 1
5 7464 1 1 77 ARG HG3 H 8.786 0.256 7.554 1.00 . A A . 76 ARG HG3 1 1
5 7465 1 1 77 ARG HH11 H 5.408 1.733 7.464 1.00 . A A . 76 ARG HH11 1 1
5 7466 1 1 77 ARG HH12 H 4.654 2.564 8.783 1.00 . A A . 76 ARG HH12 1 1
5 7467 1 1 77 ARG HH21 H 7.532 4.323 9.718 1.00 . A A . 76 ARG HH21 1 1
5 7468 1 1 77 ARG HH22 H 5.859 4.034 10.063 1.00 . A A . 76 ARG HH22 1 1
5 7469 1 1 77 ARG N N 6.560 -2.581 5.236 1.00 . A A . 76 ARG N 1 1
5 7470 1 1 77 ARG NE N 7.700 2.766 7.752 1.00 . A A . 76 ARG NE 1 1
5 7471 1 1 77 ARG NH1 N 5.465 2.380 8.223 1.00 . A A . 76 ARG NH1 1 1
5 7472 1 1 77 ARG NH2 N 6.673 3.855 9.508 1.00 . A A . 76 ARG NH2 1 1
5 7473 1 1 77 ARG O O 6.223 0.317 3.738 1.00 . A A . 76 ARG O 1 1
5 7474 1 1 78 ILE C C 2.750 1.325 4.277 1.00 . A A . 77 ILE C 1 1
5 7475 1 1 78 ILE CA C 3.452 0.142 3.615 1.00 . A A . 77 ILE CA 1 1
5 7476 1 1 78 ILE CB C 2.391 -0.811 3.020 1.00 . A A . 77 ILE CB 1 1
5 7477 1 1 78 ILE CD1 C 4.057 -1.875 1.400 1.00 . A A . 77 ILE CD1 1 1
5 7478 1 1 78 ILE CG1 C 3.044 -2.100 2.504 1.00 . A A . 77 ILE CG1 1 1
5 7479 1 1 78 ILE CG2 C 1.619 -0.118 1.904 1.00 . A A . 77 ILE CG2 1 1
5 7480 1 1 78 ILE H H 3.906 -1.129 5.248 1.00 . A A . 77 ILE H 1 1
5 7481 1 1 78 ILE HA H 4.074 0.507 2.810 1.00 . A A . 77 ILE HA 1 1
5 7482 1 1 78 ILE HB H 1.690 -1.063 3.803 1.00 . A A . 77 ILE HB 1 1
5 7483 1 1 78 ILE HD11 H 4.148 -2.774 0.807 1.00 . A A . 77 ILE HD11 1 1
5 7484 1 1 78 ILE HD12 H 5.016 -1.634 1.833 1.00 . A A . 77 ILE HD12 1 1
5 7485 1 1 78 ILE HD13 H 3.731 -1.062 0.771 1.00 . A A . 77 ILE HD13 1 1
5 7486 1 1 78 ILE HG12 H 3.550 -2.590 3.321 1.00 . A A . 77 ILE HG12 1 1
5 7487 1 1 78 ILE HG13 H 2.275 -2.754 2.121 1.00 . A A . 77 ILE HG13 1 1
5 7488 1 1 78 ILE HG21 H 2.236 0.648 1.458 1.00 . A A . 77 ILE HG21 1 1
5 7489 1 1 78 ILE HG22 H 0.725 0.329 2.311 1.00 . A A . 77 ILE HG22 1 1
5 7490 1 1 78 ILE HG23 H 1.347 -0.844 1.152 1.00 . A A . 77 ILE HG23 1 1
5 7491 1 1 78 ILE N N 4.314 -0.545 4.572 1.00 . A A . 77 ILE N 1 1
5 7492 1 1 78 ILE O O 1.916 1.145 5.167 1.00 . A A . 77 ILE O 1 1
5 7493 1 1 79 LEU C C 1.584 4.422 3.369 1.00 . A A . 78 LEU C 1 1
5 7494 1 1 79 LEU CA C 2.495 3.747 4.393 1.00 . A A . 78 LEU CA 1 1
5 7495 1 1 79 LEU CB C 3.593 4.716 4.841 1.00 . A A . 78 LEU CB 1 1
5 7496 1 1 79 LEU CD1 C 4.243 6.219 6.745 1.00 . A A . 78 LEU CD1 1 1
5 7497 1 1 79 LEU CD2 C 2.681 7.051 4.976 1.00 . A A . 78 LEU CD2 1 1
5 7498 1 1 79 LEU CG C 3.133 5.837 5.777 1.00 . A A . 78 LEU CG 1 1
5 7499 1 1 79 LEU H H 3.763 2.617 3.128 1.00 . A A . 78 LEU H 1 1
5 7500 1 1 79 LEU HA H 1.905 3.464 5.252 1.00 . A A . 78 LEU HA 1 1
5 7501 1 1 79 LEU HB2 H 4.359 4.146 5.347 1.00 . A A . 78 LEU HB2 1 1
5 7502 1 1 79 LEU HB3 H 4.026 5.168 3.961 1.00 . A A . 78 LEU HB3 1 1
5 7503 1 1 79 LEU HD11 H 4.171 7.270 6.981 1.00 . A A . 78 LEU HD11 1 1
5 7504 1 1 79 LEU HD12 H 5.202 6.017 6.291 1.00 . A A . 78 LEU HD12 1 1
5 7505 1 1 79 LEU HD13 H 4.145 5.639 7.651 1.00 . A A . 78 LEU HD13 1 1
5 7506 1 1 79 LEU HD21 H 3.487 7.768 4.923 1.00 . A A . 78 LEU HD21 1 1
5 7507 1 1 79 LEU HD22 H 1.829 7.503 5.461 1.00 . A A . 78 LEU HD22 1 1
5 7508 1 1 79 LEU HD23 H 2.407 6.744 3.979 1.00 . A A . 78 LEU HD23 1 1
5 7509 1 1 79 LEU HG H 2.291 5.488 6.359 1.00 . A A . 78 LEU HG 1 1
5 7510 1 1 79 LEU N N 3.092 2.536 3.839 1.00 . A A . 78 LEU N 1 1
5 7511 1 1 79 LEU O O 2.042 4.866 2.316 1.00 . A A . 78 LEU O 1 1
5 7512 1 1 80 LEU C C -1.209 6.434 3.398 1.00 . A A . 79 LEU C 1 1
5 7513 1 1 80 LEU CA C -0.673 5.139 2.795 1.00 . A A . 79 LEU CA 1 1
5 7514 1 1 80 LEU CB C -1.831 4.183 2.472 1.00 . A A . 79 LEU CB 1 1
5 7515 1 1 80 LEU CD1 C -3.897 4.435 3.878 1.00 . A A . 79 LEU CD1 1 1
5 7516 1 1 80 LEU CD2 C -2.907 2.168 3.502 1.00 . A A . 79 LEU CD2 1 1
5 7517 1 1 80 LEU CG C -2.609 3.649 3.679 1.00 . A A . 79 LEU CG 1 1
5 7518 1 1 80 LEU H H -0.015 4.143 4.547 1.00 . A A . 79 LEU H 1 1
5 7519 1 1 80 LEU HA H -0.157 5.379 1.877 1.00 . A A . 79 LEU HA 1 1
5 7520 1 1 80 LEU HB2 H -2.522 4.702 1.825 1.00 . A A . 79 LEU HB2 1 1
5 7521 1 1 80 LEU HB3 H -1.426 3.341 1.932 1.00 . A A . 79 LEU HB3 1 1
5 7522 1 1 80 LEU HD11 H -4.217 4.851 2.933 1.00 . A A . 79 LEU HD11 1 1
5 7523 1 1 80 LEU HD12 H -3.725 5.236 4.581 1.00 . A A . 79 LEU HD12 1 1
5 7524 1 1 80 LEU HD13 H -4.666 3.779 4.260 1.00 . A A . 79 LEU HD13 1 1
5 7525 1 1 80 LEU HD21 H -3.061 1.713 4.469 1.00 . A A . 79 LEU HD21 1 1
5 7526 1 1 80 LEU HD22 H -2.076 1.690 3.007 1.00 . A A . 79 LEU HD22 1 1
5 7527 1 1 80 LEU HD23 H -3.799 2.049 2.903 1.00 . A A . 79 LEU HD23 1 1
5 7528 1 1 80 LEU HG H -2.008 3.767 4.568 1.00 . A A . 79 LEU HG 1 1
5 7529 1 1 80 LEU N N 0.293 4.507 3.689 1.00 . A A . 79 LEU N 1 1
5 7530 1 1 80 LEU O O -1.625 6.467 4.558 1.00 . A A . 79 LEU O 1 1
5 7531 1 1 81 LEU C C -2.798 9.319 2.164 1.00 . A A . 80 LEU C 1 1
5 7532 1 1 81 LEU CA C -1.668 8.807 3.054 1.00 . A A . 80 LEU CA 1 1
5 7533 1 1 81 LEU CB C -0.522 9.824 3.066 1.00 . A A . 80 LEU CB 1 1
5 7534 1 1 81 LEU CD1 C 1.955 9.613 2.706 1.00 . A A . 80 LEU CD1 1 1
5 7535 1 1 81 LEU CD2 C 1.054 9.940 5.017 1.00 . A A . 80 LEU CD2 1 1
5 7536 1 1 81 LEU CG C 0.801 9.317 3.651 1.00 . A A . 80 LEU CG 1 1
5 7537 1 1 81 LEU H H -0.842 7.413 1.689 1.00 . A A . 80 LEU H 1 1
5 7538 1 1 81 LEU HA H -2.044 8.692 4.061 1.00 . A A . 80 LEU HA 1 1
5 7539 1 1 81 LEU HB2 H -0.342 10.141 2.048 1.00 . A A . 80 LEU HB2 1 1
5 7540 1 1 81 LEU HB3 H -0.837 10.683 3.639 1.00 . A A . 80 LEU HB3 1 1
5 7541 1 1 81 LEU HD11 H 2.862 9.182 3.098 1.00 . A A . 80 LEU HD11 1 1
5 7542 1 1 81 LEU HD12 H 2.077 10.682 2.608 1.00 . A A . 80 LEU HD12 1 1
5 7543 1 1 81 LEU HD13 H 1.743 9.185 1.735 1.00 . A A . 80 LEU HD13 1 1
5 7544 1 1 81 LEU HD21 H 0.724 10.968 5.013 1.00 . A A . 80 LEU HD21 1 1
5 7545 1 1 81 LEU HD22 H 2.111 9.903 5.241 1.00 . A A . 80 LEU HD22 1 1
5 7546 1 1 81 LEU HD23 H 0.509 9.391 5.770 1.00 . A A . 80 LEU HD23 1 1
5 7547 1 1 81 LEU HG H 0.743 8.245 3.779 1.00 . A A . 80 LEU HG 1 1
5 7548 1 1 81 LEU N N -1.190 7.503 2.603 1.00 . A A . 80 LEU N 1 1
5 7549 1 1 81 LEU O O -2.921 8.920 1.004 1.00 . A A . 80 LEU O 1 1
5 7550 1 1 82 SER C C -4.260 11.964 1.109 1.00 . A A . 81 SER C 1 1
5 7551 1 1 82 SER CA C -4.732 10.797 1.975 1.00 . A A . 81 SER CA 1 1
5 7552 1 1 82 SER CB C -5.822 11.270 2.939 1.00 . A A . 81 SER CB 1 1
5 7553 1 1 82 SER H H -3.458 10.500 3.640 1.00 . A A . 81 SER H 1 1
5 7554 1 1 82 SER HA H -5.139 10.028 1.333 1.00 . A A . 81 SER HA 1 1
5 7555 1 1 82 SER HB2 H -5.956 10.533 3.716 1.00 . A A . 81 SER HB2 1 1
5 7556 1 1 82 SER HB3 H -5.527 12.211 3.383 1.00 . A A . 81 SER HB3 1 1
5 7557 1 1 82 SER HG H -7.688 10.792 2.569 1.00 . A A . 81 SER HG 1 1
5 7558 1 1 82 SER N N -3.615 10.216 2.715 1.00 . A A . 81 SER N 1 1
5 7559 1 1 82 SER O O -3.331 12.684 1.474 1.00 . A A . 81 SER O 1 1
5 7560 1 1 82 SER OG O -7.055 11.450 2.266 1.00 . A A . 81 SER OG 1 1
5 7561 1 1 83 GLN C C -5.254 14.544 -0.576 1.00 . A A . 82 GLN C 1 1
5 7562 1 1 83 GLN CA C -4.568 13.228 -0.958 1.00 . A A . 82 GLN CA 1 1
5 7563 1 1 83 GLN CB C -4.919 12.835 -2.397 1.00 . A A . 82 GLN CB 1 1
5 7564 1 1 83 GLN CD C -2.705 13.181 -3.575 1.00 . A A . 82 GLN CD 1 1
5 7565 1 1 83 GLN CG C -4.154 13.619 -3.455 1.00 . A A . 82 GLN CG 1 1
5 7566 1 1 83 GLN H H -5.647 11.538 -0.270 1.00 . A A . 82 GLN H 1 1
5 7567 1 1 83 GLN HA H -3.509 13.377 -0.884 1.00 . A A . 82 GLN HA 1 1
5 7568 1 1 83 GLN HB2 H -4.700 11.787 -2.535 1.00 . A A . 82 GLN HB2 1 1
5 7569 1 1 83 GLN HB3 H -5.975 12.996 -2.556 1.00 . A A . 82 GLN HB3 1 1
5 7570 1 1 83 GLN HE21 H -2.089 14.904 -2.791 1.00 . A A . 82 GLN HE21 1 1
5 7571 1 1 83 GLN HE22 H -0.843 13.785 -3.220 1.00 . A A . 82 GLN HE22 1 1
5 7572 1 1 83 GLN HG2 H -4.637 13.473 -4.409 1.00 . A A . 82 GLN HG2 1 1
5 7573 1 1 83 GLN HG3 H -4.180 14.666 -3.196 1.00 . A A . 82 GLN HG3 1 1
5 7574 1 1 83 GLN N N -4.913 12.145 -0.037 1.00 . A A . 82 GLN N 1 1
5 7575 1 1 83 GLN NE2 N -1.787 14.044 -3.152 1.00 . A A . 82 GLN NE2 1 1
5 7576 1 1 83 GLN O O -5.167 15.536 -1.304 1.00 . A A . 82 GLN O 1 1
5 7577 1 1 83 GLN OE1 O -2.414 12.079 -4.040 1.00 . A A . 82 GLN OE1 1 1
5 7578 1 1 84 ASP C C -5.734 16.590 1.931 1.00 . A A . 83 ASP C 1 1
5 7579 1 1 84 ASP CA C -6.642 15.726 1.052 1.00 . A A . 83 ASP CA 1 1
5 7580 1 1 84 ASP CB C -7.884 15.304 1.842 1.00 . A A . 83 ASP CB 1 1
5 7581 1 1 84 ASP CG C -9.176 15.663 1.134 1.00 . A A . 83 ASP CG 1 1
5 7582 1 1 84 ASP H H -5.961 13.726 1.093 1.00 . A A . 83 ASP H 1 1
5 7583 1 1 84 ASP HA H -6.952 16.305 0.195 1.00 . A A . 83 ASP HA 1 1
5 7584 1 1 84 ASP HB2 H -7.863 14.234 1.985 1.00 . A A . 83 ASP HB2 1 1
5 7585 1 1 84 ASP HB3 H -7.875 15.791 2.806 1.00 . A A . 83 ASP HB3 1 1
5 7586 1 1 84 ASP N N -5.935 14.543 0.564 1.00 . A A . 83 ASP N 1 1
5 7587 1 1 84 ASP O O -5.272 16.144 2.983 1.00 . A A . 83 ASP O 1 1
5 7588 1 1 84 ASP OD1 O -9.509 16.865 1.081 1.00 . A A . 83 ASP OD1 1 1
5 7589 1 1 84 ASP OD2 O -9.853 14.741 0.632 1.00 . A A . 83 ASP OD2 1 1
5 7590 1 1 85 ARG C C -3.182 18.332 2.233 1.00 . A A . 84 ARG C 1 1
5 7591 1 1 85 ARG CA C -4.647 18.781 2.222 1.00 . A A . 84 ARG CA 1 1
5 7592 1 1 85 ARG CB C -5.161 18.964 3.656 1.00 . A A . 84 ARG CB 1 1
5 7593 1 1 85 ARG CD C -4.057 20.463 5.350 1.00 . A A . 84 ARG CD 1 1
5 7594 1 1 85 ARG CG C -5.024 20.387 4.179 1.00 . A A . 84 ARG CG 1 1
5 7595 1 1 85 ARG CZ C -2.873 22.192 6.668 1.00 . A A . 84 ARG CZ 1 1
5 7596 1 1 85 ARG H H -5.899 18.118 0.646 1.00 . A A . 84 ARG H 1 1
5 7597 1 1 85 ARG HA H -4.709 19.730 1.709 1.00 . A A . 84 ARG HA 1 1
5 7598 1 1 85 ARG HB2 H -6.207 18.693 3.689 1.00 . A A . 84 ARG HB2 1 1
5 7599 1 1 85 ARG HB3 H -4.608 18.307 4.311 1.00 . A A . 84 ARG HB3 1 1
5 7600 1 1 85 ARG HD2 H -4.489 19.940 6.191 1.00 . A A . 84 ARG HD2 1 1
5 7601 1 1 85 ARG HD3 H -3.130 19.984 5.067 1.00 . A A . 84 ARG HD3 1 1
5 7602 1 1 85 ARG HE H -4.286 22.555 5.300 1.00 . A A . 84 ARG HE 1 1
5 7603 1 1 85 ARG HG2 H -4.659 21.019 3.382 1.00 . A A . 84 ARG HG2 1 1
5 7604 1 1 85 ARG HG3 H -5.995 20.736 4.501 1.00 . A A . 84 ARG HG3 1 1
5 7605 1 1 85 ARG HH11 H -2.292 20.296 7.086 1.00 . A A . 84 ARG HH11 1 1
5 7606 1 1 85 ARG HH12 H -1.483 21.534 7.988 1.00 . A A . 84 ARG HH12 1 1
5 7607 1 1 85 ARG HH21 H -3.217 24.181 6.488 1.00 . A A . 84 ARG HH21 1 1
5 7608 1 1 85 ARG HH22 H -2.009 23.739 7.649 1.00 . A A . 84 ARG HH22 1 1
5 7609 1 1 85 ARG N N -5.492 17.830 1.489 1.00 . A A . 84 ARG N 1 1
5 7610 1 1 85 ARG NE N -3.775 21.846 5.745 1.00 . A A . 84 ARG NE 1 1
5 7611 1 1 85 ARG NH1 N -2.157 21.264 7.300 1.00 . A A . 84 ARG NH1 1 1
5 7612 1 1 85 ARG NH2 N -2.684 23.477 6.959 1.00 . A A . 84 ARG NH2 1 1
5 7613 1 1 85 ARG O O -2.794 17.467 3.022 1.00 . A A . 84 ARG O 1 1
5 7614 1 1 86 ASN C C -0.110 19.847 0.980 1.00 . A A . 85 ASN C 1 1
5 7615 1 1 86 ASN CA C -0.951 18.595 1.259 1.00 . A A . 85 ASN CA 1 1
5 7616 1 1 86 ASN CB C -0.726 17.548 0.162 1.00 . A A . 85 ASN CB 1 1
5 7617 1 1 86 ASN CG C -0.517 16.153 0.724 1.00 . A A . 85 ASN CG 1 1
5 7618 1 1 86 ASN H H -2.741 19.609 0.752 1.00 . A A . 85 ASN H 1 1
5 7619 1 1 86 ASN HA H -0.646 18.178 2.208 1.00 . A A . 85 ASN HA 1 1
5 7620 1 1 86 ASN HB2 H -1.587 17.526 -0.488 1.00 . A A . 85 ASN HB2 1 1
5 7621 1 1 86 ASN HB3 H 0.146 17.818 -0.414 1.00 . A A . 85 ASN HB3 1 1
5 7622 1 1 86 ASN HD21 H 1.441 16.270 0.383 1.00 . A A . 85 ASN HD21 1 1
5 7623 1 1 86 ASN HD22 H 0.889 14.794 1.091 1.00 . A A . 85 ASN HD22 1 1
5 7624 1 1 86 ASN N N -2.373 18.928 1.353 1.00 . A A . 85 ASN N 1 1
5 7625 1 1 86 ASN ND2 N 0.732 15.694 0.733 1.00 . A A . 85 ASN ND2 1 1
5 7626 1 1 86 ASN O O 0.355 20.057 -0.142 1.00 . A A . 85 ASN O 1 1
5 7627 1 1 86 ASN OD1 O -1.466 15.496 1.147 1.00 . A A . 85 ASN OD1 1 1
5 7628 1 1 87 LEU C C 0.308 22.809 0.792 1.00 . A A . 86 LEU C 1 1
5 7629 1 1 87 LEU CA C 0.859 21.910 1.902 1.00 . A A . 86 LEU CA 1 1
5 7630 1 1 87 LEU CB C 2.339 21.596 1.651 1.00 . A A . 86 LEU CB 1 1
5 7631 1 1 87 LEU CD1 C 4.053 20.093 2.710 1.00 . A A . 86 LEU CD1 1 1
5 7632 1 1 87 LEU CD2 C 3.998 22.529 3.288 1.00 . A A . 86 LEU CD2 1 1
5 7633 1 1 87 LEU CG C 3.164 21.313 2.911 1.00 . A A . 86 LEU CG 1 1
5 7634 1 1 87 LEU H H -0.317 20.445 2.881 1.00 . A A . 86 LEU H 1 1
5 7635 1 1 87 LEU HA H 0.772 22.437 2.840 1.00 . A A . 86 LEU HA 1 1
5 7636 1 1 87 LEU HB2 H 2.397 20.732 1.003 1.00 . A A . 86 LEU HB2 1 1
5 7637 1 1 87 LEU HB3 H 2.783 22.437 1.140 1.00 . A A . 86 LEU HB3 1 1
5 7638 1 1 87 LEU HD11 H 5.021 20.407 2.347 1.00 . A A . 86 LEU HD11 1 1
5 7639 1 1 87 LEU HD12 H 3.598 19.429 1.989 1.00 . A A . 86 LEU HD12 1 1
5 7640 1 1 87 LEU HD13 H 4.173 19.575 3.650 1.00 . A A . 86 LEU HD13 1 1
5 7641 1 1 87 LEU HD21 H 3.428 23.166 3.947 1.00 . A A . 86 LEU HD21 1 1
5 7642 1 1 87 LEU HD22 H 4.259 23.078 2.395 1.00 . A A . 86 LEU HD22 1 1
5 7643 1 1 87 LEU HD23 H 4.900 22.210 3.788 1.00 . A A . 86 LEU HD23 1 1
5 7644 1 1 87 LEU HG H 2.494 21.101 3.732 1.00 . A A . 86 LEU HG 1 1
5 7645 1 1 87 LEU N N 0.078 20.673 2.016 1.00 . A A . 86 LEU N 1 1
5 7646 1 1 87 LEU O O 0.906 22.935 -0.280 1.00 . A A . 86 LEU O 1 1
5 7647 1 1 88 GLU C C -2.425 25.310 0.784 1.00 . A A . 87 GLU C 1 1
5 7648 1 1 88 GLU CA C -1.483 24.321 0.093 1.00 . A A . 87 GLU CA 1 1
5 7649 1 1 88 GLU CB C -2.257 23.507 -0.954 1.00 . A A . 87 GLU CB 1 1
5 7650 1 1 88 GLU CD C -3.366 21.242 -1.199 1.00 . A A . 87 GLU CD 1 1
5 7651 1 1 88 GLU CG C -3.228 22.495 -0.356 1.00 . A A . 87 GLU CG 1 1
5 7652 1 1 88 GLU H H -1.265 23.289 1.932 1.00 . A A . 87 GLU H 1 1
5 7653 1 1 88 GLU HA H -0.706 24.877 -0.408 1.00 . A A . 87 GLU HA 1 1
5 7654 1 1 88 GLU HB2 H -2.820 24.187 -1.576 1.00 . A A . 87 GLU HB2 1 1
5 7655 1 1 88 GLU HB3 H -1.550 22.973 -1.571 1.00 . A A . 87 GLU HB3 1 1
5 7656 1 1 88 GLU HG2 H -2.873 22.210 0.623 1.00 . A A . 87 GLU HG2 1 1
5 7657 1 1 88 GLU HG3 H -4.198 22.960 -0.265 1.00 . A A . 87 GLU HG3 1 1
5 7658 1 1 88 GLU N N -0.840 23.431 1.062 1.00 . A A . 87 GLU N 1 1
5 7659 1 1 88 GLU O O -2.354 26.516 0.542 1.00 . A A . 87 GLU O 1 1
5 7660 1 1 88 GLU OE1 O -2.389 20.470 -1.282 1.00 . A A . 87 GLU OE1 1 1
5 7661 1 1 88 GLU OE2 O -4.457 21.028 -1.771 1.00 . A A . 87 GLU OE2 1 1
5 7662 1 1 89 HIS C C -3.622 26.248 3.607 1.00 . A A . 88 HIS C 1 1
5 7663 1 1 89 HIS CA C -4.262 25.632 2.360 1.00 . A A . 88 HIS CA 1 1
5 7664 1 1 89 HIS CB C -5.497 24.814 2.754 1.00 . A A . 88 HIS CB 1 1
5 7665 1 1 89 HIS CD2 C -7.469 25.033 1.080 1.00 . A A . 88 HIS CD2 1 1
5 7666 1 1 89 HIS CE1 C -8.587 26.615 2.107 1.00 . A A . 88 HIS CE1 1 1
5 7667 1 1 89 HIS CG C -6.779 25.356 2.202 1.00 . A A . 88 HIS CG 1 1
5 7668 1 1 89 HIS H H -3.319 23.826 1.791 1.00 . A A . 88 HIS H 1 1
5 7669 1 1 89 HIS HA H -4.566 26.428 1.698 1.00 . A A . 88 HIS HA 1 1
5 7670 1 1 89 HIS HB2 H -5.382 23.804 2.391 1.00 . A A . 88 HIS HB2 1 1
5 7671 1 1 89 HIS HB3 H -5.579 24.795 3.831 1.00 . A A . 88 HIS HB3 1 1
5 7672 1 1 89 HIS HD1 H -7.269 26.797 3.662 1.00 . A A . 88 HIS HD1 1 1
5 7673 1 1 89 HIS HD2 H -7.191 24.288 0.349 1.00 . A A . 88 HIS HD2 1 1
5 7674 1 1 89 HIS HE1 H -9.343 27.349 2.350 1.00 . A A . 88 HIS HE1 1 1
5 7675 1 1 89 HIS HE2 H -9.312 25.766 0.390 1.00 . A A . 88 HIS HE2 1 1
5 7676 1 1 89 HIS N N -3.308 24.794 1.641 1.00 . A A . 88 HIS N 1 1
5 7677 1 1 89 HIS ND1 N -7.507 26.351 2.822 1.00 . A A . 88 HIS ND1 1 1
5 7678 1 1 89 HIS NE2 N -8.587 25.830 1.046 1.00 . A A . 88 HIS NE2 1 1
5 7679 1 1 89 HIS O O -2.837 25.595 4.298 1.00 . A A . 88 HIS O 1 1
5 7680 1 1 90 HIS C C -1.927 28.404 4.947 1.00 . A A . 89 HIS C 1 1
5 7681 1 1 90 HIS CA C -3.444 28.237 5.042 1.00 . A A . 89 HIS CA 1 1
5 7682 1 1 90 HIS CB C -3.823 27.523 6.346 1.00 . A A . 89 HIS CB 1 1
5 7683 1 1 90 HIS CD2 C -5.846 28.904 7.203 1.00 . A A . 89 HIS CD2 1 1
5 7684 1 1 90 HIS CE1 C -7.336 27.298 7.249 1.00 . A A . 89 HIS CE1 1 1
5 7685 1 1 90 HIS CG C -5.236 27.773 6.781 1.00 . A A . 89 HIS CG 1 1
5 7686 1 1 90 HIS H H -4.603 27.965 3.289 1.00 . A A . 89 HIS H 1 1
5 7687 1 1 90 HIS HA H -3.896 29.219 5.042 1.00 . A A . 89 HIS HA 1 1
5 7688 1 1 90 HIS HB2 H -3.702 26.459 6.214 1.00 . A A . 89 HIS HB2 1 1
5 7689 1 1 90 HIS HB3 H -3.170 27.860 7.136 1.00 . A A . 89 HIS HB3 1 1
5 7690 1 1 90 HIS HD1 H -6.066 25.845 6.573 1.00 . A A . 89 HIS HD1 1 1
5 7691 1 1 90 HIS HD2 H -5.391 29.881 7.296 1.00 . A A . 89 HIS HD2 1 1
5 7692 1 1 90 HIS HE1 H -8.264 26.759 7.381 1.00 . A A . 89 HIS HE1 1 1
5 7693 1 1 90 HIS HE2 H -7.801 29.177 7.917 1.00 . A A . 89 HIS HE2 1 1
5 7694 1 1 90 HIS N N -3.971 27.509 3.883 1.00 . A A . 89 HIS N 1 1
5 7695 1 1 90 HIS ND1 N -6.198 26.783 6.820 1.00 . A A . 89 HIS ND1 1 1
5 7696 1 1 90 HIS NE2 N -7.150 28.582 7.487 1.00 . A A . 89 HIS NE2 1 1
5 7697 1 1 90 HIS O O -1.168 27.710 5.628 1.00 . A A . 89 HIS O 1 1
5 7698 1 1 91 HIS C C 0.202 31.095 3.793 1.00 . A A . 90 HIS C 1 1
5 7699 1 1 91 HIS CA C -0.068 29.594 3.900 1.00 . A A . 90 HIS CA 1 1
5 7700 1 1 91 HIS CB C 0.436 28.878 2.640 1.00 . A A . 90 HIS CB 1 1
5 7701 1 1 91 HIS CD2 C 2.935 28.961 3.350 1.00 . A A . 90 HIS CD2 1 1
5 7702 1 1 91 HIS CE1 C 3.827 29.108 1.354 1.00 . A A . 90 HIS CE1 1 1
5 7703 1 1 91 HIS CG C 1.921 28.957 2.450 1.00 . A A . 90 HIS CG 1 1
5 7704 1 1 91 HIS H H -2.144 29.850 3.578 1.00 . A A . 90 HIS H 1 1
5 7705 1 1 91 HIS HA H 0.460 29.206 4.758 1.00 . A A . 90 HIS HA 1 1
5 7706 1 1 91 HIS HB2 H 0.163 27.835 2.694 1.00 . A A . 90 HIS HB2 1 1
5 7707 1 1 91 HIS HB3 H -0.033 29.321 1.773 1.00 . A A . 90 HIS HB3 1 1
5 7708 1 1 91 HIS HD1 H 2.044 29.072 0.349 1.00 . A A . 90 HIS HD1 1 1
5 7709 1 1 91 HIS HD2 H 2.839 28.897 4.425 1.00 . A A . 90 HIS HD2 1 1
5 7710 1 1 91 HIS HE1 H 4.549 29.182 0.552 1.00 . A A . 90 HIS HE1 1 1
5 7711 1 1 91 HIS HE2 H 5.001 29.160 3.030 1.00 . A A . 90 HIS HE2 1 1
5 7712 1 1 91 HIS N N -1.492 29.332 4.092 1.00 . A A . 90 HIS N 1 1
5 7713 1 1 91 HIS ND1 N 2.516 29.051 1.209 1.00 . A A . 90 HIS ND1 1 1
5 7714 1 1 91 HIS NE2 N 4.107 29.056 2.642 1.00 . A A . 90 HIS NE2 1 1
5 7715 1 1 91 HIS O O -0.011 31.701 2.739 1.00 . A A . 90 HIS O 1 1
5 7716 1 1 92 HIS C C 2.419 33.339 5.390 1.00 . A A . 91 HIS C 1 1
5 7717 1 1 92 HIS CA C 0.984 33.113 4.920 1.00 . A A . 91 HIS CA 1 1
5 7718 1 1 92 HIS CB C -0.002 33.857 5.828 1.00 . A A . 91 HIS CB 1 1
5 7719 1 1 92 HIS CD2 C -2.164 35.210 5.323 1.00 . A A . 91 HIS CD2 1 1
5 7720 1 1 92 HIS CE1 C -1.467 36.280 3.541 1.00 . A A . 91 HIS CE1 1 1
5 7721 1 1 92 HIS CG C -0.885 34.823 5.092 1.00 . A A . 91 HIS CG 1 1
5 7722 1 1 92 HIS H H 0.828 31.150 5.693 1.00 . A A . 91 HIS H 1 1
5 7723 1 1 92 HIS HA H 0.889 33.491 3.913 1.00 . A A . 91 HIS HA 1 1
5 7724 1 1 92 HIS HB2 H -0.638 33.137 6.323 1.00 . A A . 91 HIS HB2 1 1
5 7725 1 1 92 HIS HB3 H 0.550 34.412 6.572 1.00 . A A . 91 HIS HB3 1 1
5 7726 1 1 92 HIS HD1 H 0.404 35.454 3.546 1.00 . A A . 91 HIS HD1 1 1
5 7727 1 1 92 HIS HD2 H -2.801 34.870 6.129 1.00 . A A . 91 HIS HD2 1 1
5 7728 1 1 92 HIS HE1 H -1.435 36.930 2.680 1.00 . A A . 91 HIS HE1 1 1
5 7729 1 1 92 HIS HE2 H -3.319 36.653 4.328 1.00 . A A . 91 HIS HE2 1 1
5 7730 1 1 92 HIS N N 0.677 31.687 4.888 1.00 . A A . 91 HIS N 1 1
5 7731 1 1 92 HIS ND1 N -0.479 35.514 3.967 1.00 . A A . 91 HIS ND1 1 1
5 7732 1 1 92 HIS NE2 N -2.501 36.115 4.346 1.00 . A A . 91 HIS NE2 1 1
5 7733 1 1 92 HIS O O 2.790 32.937 6.495 1.00 . A A . 91 HIS O 1 1
5 7734 1 1 93 HIS C C 4.839 35.718 5.193 1.00 . A A . 92 HIS C 1 1
5 7735 1 1 93 HIS CA C 4.623 34.245 4.851 1.00 . A A . 92 HIS CA 1 1
5 7736 1 1 93 HIS CB C 5.523 33.839 3.677 1.00 . A A . 92 HIS CB 1 1
5 7737 1 1 93 HIS CD2 C 4.295 34.044 1.400 1.00 . A A . 92 HIS CD2 1 1
5 7738 1 1 93 HIS CE1 C 5.109 35.979 0.770 1.00 . A A . 92 HIS CE1 1 1
5 7739 1 1 93 HIS CG C 5.137 34.468 2.372 1.00 . A A . 92 HIS CG 1 1
5 7740 1 1 93 HIS H H 2.867 34.259 3.669 1.00 . A A . 92 HIS H 1 1
5 7741 1 1 93 HIS HA H 4.886 33.651 5.712 1.00 . A A . 92 HIS HA 1 1
5 7742 1 1 93 HIS HB2 H 6.539 34.126 3.895 1.00 . A A . 92 HIS HB2 1 1
5 7743 1 1 93 HIS HB3 H 5.478 32.766 3.554 1.00 . A A . 92 HIS HB3 1 1
5 7744 1 1 93 HIS HD1 H 6.263 36.247 2.437 1.00 . A A . 92 HIS HD1 1 1
5 7745 1 1 93 HIS HD2 H 3.730 33.122 1.399 1.00 . A A . 92 HIS HD2 1 1
5 7746 1 1 93 HIS HE1 H 5.316 36.868 0.192 1.00 . A A . 92 HIS HE1 1 1
5 7747 1 1 93 HIS HE2 H 3.657 35.046 -0.327 1.00 . A A . 92 HIS HE2 1 1
5 7748 1 1 93 HIS N N 3.223 33.974 4.537 1.00 . A A . 92 HIS N 1 1
5 7749 1 1 93 HIS ND1 N 5.631 35.683 1.946 1.00 . A A . 92 HIS ND1 1 1
5 7750 1 1 93 HIS NE2 N 4.294 35.000 0.416 1.00 . A A . 92 HIS NE2 1 1
5 7751 1 1 93 HIS O O 4.355 36.610 4.489 1.00 . A A . 92 HIS O 1 1
5 7752 1 1 94 HIS C C 4.622 38.014 7.295 1.00 . A A . 93 HIS C 1 1
5 7753 1 1 94 HIS CA C 5.873 37.316 6.745 1.00 . A A . 93 HIS CA 1 1
5 7754 1 1 94 HIS CB C 6.498 38.146 5.612 1.00 . A A . 93 HIS CB 1 1
5 7755 1 1 94 HIS CD2 C 8.338 39.826 6.339 1.00 . A A . 93 HIS CD2 1 1
5 7756 1 1 94 HIS CE1 C 10.081 38.514 6.107 1.00 . A A . 93 HIS CE1 1 1
5 7757 1 1 94 HIS CG C 7.887 38.622 5.908 1.00 . A A . 93 HIS CG 1 1
5 7758 1 1 94 HIS H H 5.924 35.200 6.793 1.00 . A A . 93 HIS H 1 1
5 7759 1 1 94 HIS HA H 6.593 37.229 7.546 1.00 . A A . 93 HIS HA 1 1
5 7760 1 1 94 HIS HB2 H 6.539 37.546 4.714 1.00 . A A . 93 HIS HB2 1 1
5 7761 1 1 94 HIS HB3 H 5.880 39.014 5.428 1.00 . A A . 93 HIS HB3 1 1
5 7762 1 1 94 HIS HD1 H 9.008 36.891 5.473 1.00 . A A . 93 HIS HD1 1 1
5 7763 1 1 94 HIS HD2 H 7.735 40.696 6.554 1.00 . A A . 93 HIS HD2 1 1
5 7764 1 1 94 HIS HE1 H 11.097 38.146 6.100 1.00 . A A . 93 HIS HE1 1 1
5 7765 1 1 94 HIS HE2 H 10.307 40.465 6.692 1.00 . A A . 93 HIS HE2 1 1
5 7766 1 1 94 HIS N N 5.572 35.959 6.282 1.00 . A A . 93 HIS N 1 1
5 7767 1 1 94 HIS ND1 N 9.005 37.824 5.771 1.00 . A A . 93 HIS ND1 1 1
5 7768 1 1 94 HIS NE2 N 9.702 39.730 6.456 1.00 . A A . 93 HIS NE2 1 1
5 7769 1 1 94 HIS O O 4.726 39.203 7.664 1.00 . A A . 93 HIS O 1 1
5 7770 1 1 94 HIS OXT O 3.554 37.366 7.362 1.00 . A A . 93 HIS OXT 1 1
6 7771 1 1 2 GLN C C 5.601 -18.167 0.233 1.00 . A A . 1 GLN C 1 1
6 7772 1 1 2 GLN CA C 6.994 -18.653 0.626 1.00 . A A . 1 GLN CA 1 1
6 7773 1 1 2 GLN CB C 7.470 -17.934 1.896 1.00 . A A . 1 GLN CB 1 1
6 7774 1 1 2 GLN CD C 7.244 -19.226 4.057 1.00 . A A . 1 GLN CD 1 1
6 7775 1 1 2 GLN CG C 8.149 -18.857 2.896 1.00 . A A . 1 GLN CG 1 1
6 7776 1 1 2 GLN H H 7.764 -19.063 -1.236 1.00 . A A . 1 GLN H 1 1
6 7777 1 1 2 GLN HA H 6.956 -19.717 0.814 1.00 . A A . 1 GLN HA 1 1
6 7778 1 1 2 GLN HB2 H 8.171 -17.160 1.620 1.00 . A A . 1 GLN HB2 1 1
6 7779 1 1 2 GLN HB3 H 6.617 -17.479 2.381 1.00 . A A . 1 GLN HB3 1 1
6 7780 1 1 2 GLN HE21 H 7.378 -21.156 3.591 1.00 . A A . 1 GLN HE21 1 1
6 7781 1 1 2 GLN HE22 H 6.398 -20.779 4.962 1.00 . A A . 1 GLN HE22 1 1
6 7782 1 1 2 GLN HG2 H 8.444 -19.762 2.388 1.00 . A A . 1 GLN HG2 1 1
6 7783 1 1 2 GLN HG3 H 9.027 -18.362 3.286 1.00 . A A . 1 GLN HG3 1 1
6 7784 1 1 2 GLN N N 7.976 -18.401 -0.463 1.00 . A A . 1 GLN N 1 1
6 7785 1 1 2 GLN NE2 N 6.980 -20.517 4.219 1.00 . A A . 1 GLN NE2 1 1
6 7786 1 1 2 GLN O O 5.450 -17.363 -0.690 1.00 . A A . 1 GLN O 1 1
6 7787 1 1 2 GLN OE1 O 6.785 -18.359 4.800 1.00 . A A . 1 GLN OE1 1 1
6 7788 1 1 3 SER C C 2.599 -17.563 1.887 1.00 . A A . 2 SER C 1 1
6 7789 1 1 3 SER CA C 3.203 -18.272 0.677 1.00 . A A . 2 SER CA 1 1
6 7790 1 1 3 SER CB C 2.371 -19.504 0.320 1.00 . A A . 2 SER CB 1 1
6 7791 1 1 3 SER H H 4.771 -19.290 1.669 1.00 . A A . 2 SER H 1 1
6 7792 1 1 3 SER HA H 3.201 -17.591 -0.162 1.00 . A A . 2 SER HA 1 1
6 7793 1 1 3 SER HB2 H 2.801 -20.376 0.790 1.00 . A A . 2 SER HB2 1 1
6 7794 1 1 3 SER HB3 H 1.359 -19.367 0.672 1.00 . A A . 2 SER HB3 1 1
6 7795 1 1 3 SER HG H 1.609 -20.287 -1.307 1.00 . A A . 2 SER HG 1 1
6 7796 1 1 3 SER N N 4.585 -18.656 0.943 1.00 . A A . 2 SER N 1 1
6 7797 1 1 3 SER O O 3.094 -17.703 3.007 1.00 . A A . 2 SER O 1 1
6 7798 1 1 3 SER OG O 2.342 -19.710 -1.082 1.00 . A A . 2 SER OG 1 1
6 7799 1 1 4 ASP C C 1.764 -15.056 3.365 1.00 . A A . 3 ASP C 1 1
6 7800 1 1 4 ASP CA C 0.830 -16.073 2.710 1.00 . A A . 3 ASP CA 1 1
6 7801 1 1 4 ASP CB C 0.273 -17.039 3.762 1.00 . A A . 3 ASP CB 1 1
6 7802 1 1 4 ASP CG C -0.859 -17.909 3.237 1.00 . A A . 3 ASP CG 1 1
6 7803 1 1 4 ASP H H 1.176 -16.749 0.731 1.00 . A A . 3 ASP H 1 1
6 7804 1 1 4 ASP HA H 0.008 -15.540 2.257 1.00 . A A . 3 ASP HA 1 1
6 7805 1 1 4 ASP HB2 H 1.068 -17.686 4.103 1.00 . A A . 3 ASP HB2 1 1
6 7806 1 1 4 ASP HB3 H -0.099 -16.467 4.600 1.00 . A A . 3 ASP HB3 1 1
6 7807 1 1 4 ASP N N 1.521 -16.809 1.648 1.00 . A A . 3 ASP N 1 1
6 7808 1 1 4 ASP O O 2.325 -15.306 4.435 1.00 . A A . 3 ASP O 1 1
6 7809 1 1 4 ASP OD1 O -0.937 -18.122 2.005 1.00 . A A . 3 ASP OD1 1 1
6 7810 1 1 4 ASP OD2 O -1.667 -18.382 4.059 1.00 . A A . 3 ASP OD2 1 1
6 7811 1 1 5 VAL C C 2.065 -11.938 4.190 1.00 . A A . 4 VAL C 1 1
6 7812 1 1 5 VAL CA C 2.807 -12.855 3.217 1.00 . A A . 4 VAL CA 1 1
6 7813 1 1 5 VAL CB C 3.392 -12.004 2.068 1.00 . A A . 4 VAL CB 1 1
6 7814 1 1 5 VAL CG1 C 4.425 -11.017 2.600 1.00 . A A . 4 VAL CG1 1 1
6 7815 1 1 5 VAL CG2 C 4.003 -12.894 0.995 1.00 . A A . 4 VAL CG2 1 1
6 7816 1 1 5 VAL H H 1.465 -13.777 1.856 1.00 . A A . 4 VAL H 1 1
6 7817 1 1 5 VAL HA H 3.629 -13.330 3.737 1.00 . A A . 4 VAL HA 1 1
6 7818 1 1 5 VAL HB H 2.587 -11.440 1.620 1.00 . A A . 4 VAL HB 1 1
6 7819 1 1 5 VAL HG11 H 3.936 -10.090 2.861 1.00 . A A . 4 VAL HG11 1 1
6 7820 1 1 5 VAL HG12 H 5.168 -10.828 1.840 1.00 . A A . 4 VAL HG12 1 1
6 7821 1 1 5 VAL HG13 H 4.903 -11.431 3.475 1.00 . A A . 4 VAL HG13 1 1
6 7822 1 1 5 VAL HG21 H 3.612 -13.895 1.092 1.00 . A A . 4 VAL HG21 1 1
6 7823 1 1 5 VAL HG22 H 5.076 -12.915 1.114 1.00 . A A . 4 VAL HG22 1 1
6 7824 1 1 5 VAL HG23 H 3.755 -12.503 0.020 1.00 . A A . 4 VAL HG23 1 1
6 7825 1 1 5 VAL N N 1.934 -13.912 2.708 1.00 . A A . 4 VAL N 1 1
6 7826 1 1 5 VAL O O 0.873 -11.670 4.020 1.00 . A A . 4 VAL O 1 1
6 7827 1 1 6 ARG C C 2.422 -9.100 5.845 1.00 . A A . 5 ARG C 1 1
6 7828 1 1 6 ARG CA C 2.198 -10.566 6.216 1.00 . A A . 5 ARG CA 1 1
6 7829 1 1 6 ARG CB C 2.803 -10.852 7.595 1.00 . A A . 5 ARG CB 1 1
6 7830 1 1 6 ARG CD C 2.451 -11.023 10.081 1.00 . A A . 5 ARG CD 1 1
6 7831 1 1 6 ARG CG C 1.790 -10.806 8.727 1.00 . A A . 5 ARG CG 1 1
6 7832 1 1 6 ARG CZ C 1.807 -11.950 12.282 1.00 . A A . 5 ARG CZ 1 1
6 7833 1 1 6 ARG H H 3.726 -11.708 5.290 1.00 . A A . 5 ARG H 1 1
6 7834 1 1 6 ARG HA H 1.136 -10.758 6.252 1.00 . A A . 5 ARG HA 1 1
6 7835 1 1 6 ARG HB2 H 3.250 -11.835 7.582 1.00 . A A . 5 ARG HB2 1 1
6 7836 1 1 6 ARG HB3 H 3.571 -10.121 7.798 1.00 . A A . 5 ARG HB3 1 1
6 7837 1 1 6 ARG HD2 H 3.413 -11.491 9.928 1.00 . A A . 5 ARG HD2 1 1
6 7838 1 1 6 ARG HD3 H 2.592 -10.061 10.553 1.00 . A A . 5 ARG HD3 1 1
6 7839 1 1 6 ARG HE H 0.940 -12.410 10.539 1.00 . A A . 5 ARG HE 1 1
6 7840 1 1 6 ARG HG2 H 1.305 -9.841 8.726 1.00 . A A . 5 ARG HG2 1 1
6 7841 1 1 6 ARG HG3 H 1.052 -11.580 8.569 1.00 . A A . 5 ARG HG3 1 1
6 7842 1 1 6 ARG HH11 H 3.355 -10.644 12.359 1.00 . A A . 5 ARG HH11 1 1
6 7843 1 1 6 ARG HH12 H 2.870 -11.306 13.882 1.00 . A A . 5 ARG HH12 1 1
6 7844 1 1 6 ARG HH21 H 0.307 -13.285 12.551 1.00 . A A . 5 ARG HH21 1 1
6 7845 1 1 6 ARG HH22 H 1.140 -12.805 13.991 1.00 . A A . 5 ARG HH22 1 1
6 7846 1 1 6 ARG N N 2.781 -11.457 5.211 1.00 . A A . 5 ARG N 1 1
6 7847 1 1 6 ARG NE N 1.644 -11.871 10.958 1.00 . A A . 5 ARG NE 1 1
6 7848 1 1 6 ARG NH1 N 2.756 -11.242 12.890 1.00 . A A . 5 ARG NH1 1 1
6 7849 1 1 6 ARG NH2 N 1.020 -12.745 13.000 1.00 . A A . 5 ARG NH2 1 1
6 7850 1 1 6 ARG O O 3.537 -8.583 5.960 1.00 . A A . 5 ARG O 1 1
6 7851 1 1 7 ILE C C 0.809 -6.131 6.084 1.00 . A A . 6 ILE C 1 1
6 7852 1 1 7 ILE CA C 1.435 -7.029 5.018 1.00 . A A . 6 ILE CA 1 1
6 7853 1 1 7 ILE CB C 0.734 -6.772 3.663 1.00 . A A . 6 ILE CB 1 1
6 7854 1 1 7 ILE CD1 C 0.305 -7.849 1.392 1.00 . A A . 6 ILE CD1 1 1
6 7855 1 1 7 ILE CG1 C 1.201 -7.782 2.611 1.00 . A A . 6 ILE CG1 1 1
6 7856 1 1 7 ILE CG2 C 0.996 -5.349 3.188 1.00 . A A . 6 ILE CG2 1 1
6 7857 1 1 7 ILE H H 0.495 -8.897 5.336 1.00 . A A . 6 ILE H 1 1
6 7858 1 1 7 ILE HA H 2.480 -6.770 4.913 1.00 . A A . 6 ILE HA 1 1
6 7859 1 1 7 ILE HB H -0.331 -6.884 3.810 1.00 . A A . 6 ILE HB 1 1
6 7860 1 1 7 ILE HD11 H -0.131 -6.877 1.212 1.00 . A A . 6 ILE HD11 1 1
6 7861 1 1 7 ILE HD12 H -0.480 -8.570 1.565 1.00 . A A . 6 ILE HD12 1 1
6 7862 1 1 7 ILE HD13 H 0.887 -8.148 0.533 1.00 . A A . 6 ILE HD13 1 1
6 7863 1 1 7 ILE HG12 H 2.193 -7.512 2.276 1.00 . A A . 6 ILE HG12 1 1
6 7864 1 1 7 ILE HG13 H 1.233 -8.768 3.053 1.00 . A A . 6 ILE HG13 1 1
6 7865 1 1 7 ILE HG21 H 2.047 -5.229 2.968 1.00 . A A . 6 ILE HG21 1 1
6 7866 1 1 7 ILE HG22 H 0.708 -4.650 3.960 1.00 . A A . 6 ILE HG22 1 1
6 7867 1 1 7 ILE HG23 H 0.419 -5.156 2.296 1.00 . A A . 6 ILE HG23 1 1
6 7868 1 1 7 ILE N N 1.356 -8.433 5.403 1.00 . A A . 6 ILE N 1 1
6 7869 1 1 7 ILE O O -0.347 -6.325 6.471 1.00 . A A . 6 ILE O 1 1
6 7870 1 1 8 LYS C C 0.752 -2.868 6.937 1.00 . A A . 7 LYS C 1 1
6 7871 1 1 8 LYS CA C 1.100 -4.215 7.565 1.00 . A A . 7 LYS CA 1 1
6 7872 1 1 8 LYS CB C 2.154 -4.031 8.660 1.00 . A A . 7 LYS CB 1 1
6 7873 1 1 8 LYS CD C 3.231 -4.932 10.744 1.00 . A A . 7 LYS CD 1 1
6 7874 1 1 8 LYS CE C 2.834 -5.428 12.127 1.00 . A A . 7 LYS CE 1 1
6 7875 1 1 8 LYS CG C 2.098 -5.096 9.743 1.00 . A A . 7 LYS CG 1 1
6 7876 1 1 8 LYS H H 2.487 -5.043 6.199 1.00 . A A . 7 LYS H 1 1
6 7877 1 1 8 LYS HA H 0.206 -4.635 8.005 1.00 . A A . 7 LYS HA 1 1
6 7878 1 1 8 LYS HB2 H 3.134 -4.056 8.207 1.00 . A A . 7 LYS HB2 1 1
6 7879 1 1 8 LYS HB3 H 2.006 -3.066 9.125 1.00 . A A . 7 LYS HB3 1 1
6 7880 1 1 8 LYS HD2 H 4.086 -5.498 10.402 1.00 . A A . 7 LYS HD2 1 1
6 7881 1 1 8 LYS HD3 H 3.494 -3.886 10.808 1.00 . A A . 7 LYS HD3 1 1
6 7882 1 1 8 LYS HE2 H 2.198 -6.295 12.015 1.00 . A A . 7 LYS HE2 1 1
6 7883 1 1 8 LYS HE3 H 3.728 -5.706 12.665 1.00 . A A . 7 LYS HE3 1 1
6 7884 1 1 8 LYS HG2 H 1.155 -5.017 10.265 1.00 . A A . 7 LYS HG2 1 1
6 7885 1 1 8 LYS HG3 H 2.175 -6.069 9.280 1.00 . A A . 7 LYS HG3 1 1
6 7886 1 1 8 LYS HZ1 H 2.330 -4.473 13.918 1.00 . A A . 7 LYS HZ1 1 1
6 7887 1 1 8 LYS HZ2 H 1.075 -4.505 12.785 1.00 . A A . 7 LYS HZ2 1 1
6 7888 1 1 8 LYS HZ3 H 2.370 -3.438 12.580 1.00 . A A . 7 LYS HZ3 1 1
6 7889 1 1 8 LYS N N 1.577 -5.147 6.549 1.00 . A A . 7 LYS N 1 1
6 7890 1 1 8 LYS NZ N 2.102 -4.388 12.906 1.00 . A A . 7 LYS NZ 1 1
6 7891 1 1 8 LYS O O 1.552 -2.293 6.196 1.00 . A A . 7 LYS O 1 1
6 7892 1 1 9 PHE C C -1.027 -0.049 7.815 1.00 . A A . 8 PHE C 1 1
6 7893 1 1 9 PHE CA C -0.916 -1.093 6.705 1.00 . A A . 8 PHE CA 1 1
6 7894 1 1 9 PHE CB C -2.273 -1.269 6.018 1.00 . A A . 8 PHE CB 1 1
6 7895 1 1 9 PHE CD1 C -1.795 -1.804 3.611 1.00 . A A . 8 PHE CD1 1 1
6 7896 1 1 9 PHE CD2 C -2.656 -3.539 5.006 1.00 . A A . 8 PHE CD2 1 1
6 7897 1 1 9 PHE CE1 C -1.764 -2.678 2.540 1.00 . A A . 8 PHE CE1 1 1
6 7898 1 1 9 PHE CE2 C -2.627 -4.416 3.938 1.00 . A A . 8 PHE CE2 1 1
6 7899 1 1 9 PHE CG C -2.242 -2.223 4.855 1.00 . A A . 8 PHE CG 1 1
6 7900 1 1 9 PHE CZ C -2.180 -3.985 2.704 1.00 . A A . 8 PHE CZ 1 1
6 7901 1 1 9 PHE H H -1.038 -2.882 7.834 1.00 . A A . 8 PHE H 1 1
6 7902 1 1 9 PHE HA H -0.194 -0.752 5.978 1.00 . A A . 8 PHE HA 1 1
6 7903 1 1 9 PHE HB2 H -2.986 -1.647 6.738 1.00 . A A . 8 PHE HB2 1 1
6 7904 1 1 9 PHE HB3 H -2.612 -0.310 5.655 1.00 . A A . 8 PHE HB3 1 1
6 7905 1 1 9 PHE HD1 H -1.469 -0.783 3.482 1.00 . A A . 8 PHE HD1 1 1
6 7906 1 1 9 PHE HD2 H -3.007 -3.875 5.970 1.00 . A A . 8 PHE HD2 1 1
6 7907 1 1 9 PHE HE1 H -1.413 -2.338 1.577 1.00 . A A . 8 PHE HE1 1 1
6 7908 1 1 9 PHE HE2 H -2.952 -5.436 4.069 1.00 . A A . 8 PHE HE2 1 1
6 7909 1 1 9 PHE HZ H -2.156 -4.669 1.870 1.00 . A A . 8 PHE HZ 1 1
6 7910 1 1 9 PHE N N -0.449 -2.372 7.238 1.00 . A A . 8 PHE N 1 1
6 7911 1 1 9 PHE O O -1.608 -0.316 8.868 1.00 . A A . 8 PHE O 1 1
6 7912 1 1 10 GLU C C -1.250 3.441 7.997 1.00 . A A . 9 GLU C 1 1
6 7913 1 1 10 GLU CA C -0.518 2.223 8.554 1.00 . A A . 9 GLU CA 1 1
6 7914 1 1 10 GLU CB C 0.897 2.617 8.989 1.00 . A A . 9 GLU CB 1 1
6 7915 1 1 10 GLU CD C 2.268 4.322 10.267 1.00 . A A . 9 GLU CD 1 1
6 7916 1 1 10 GLU CG C 0.923 3.632 10.124 1.00 . A A . 9 GLU CG 1 1
6 7917 1 1 10 GLU H H -0.027 1.294 6.713 1.00 . A A . 9 GLU H 1 1
6 7918 1 1 10 GLU HA H -1.059 1.861 9.416 1.00 . A A . 9 GLU HA 1 1
6 7919 1 1 10 GLU HB2 H 1.421 1.731 9.316 1.00 . A A . 9 GLU HB2 1 1
6 7920 1 1 10 GLU HB3 H 1.418 3.041 8.144 1.00 . A A . 9 GLU HB3 1 1
6 7921 1 1 10 GLU HG2 H 0.171 4.383 9.934 1.00 . A A . 9 GLU HG2 1 1
6 7922 1 1 10 GLU HG3 H 0.695 3.126 11.050 1.00 . A A . 9 GLU HG3 1 1
6 7923 1 1 10 GLU N N -0.473 1.141 7.572 1.00 . A A . 9 GLU N 1 1
6 7924 1 1 10 GLU O O -0.952 3.908 6.895 1.00 . A A . 9 GLU O 1 1
6 7925 1 1 10 GLU OE1 O 3.268 3.624 10.536 1.00 . A A . 9 GLU OE1 1 1
6 7926 1 1 10 GLU OE2 O 2.316 5.560 10.112 1.00 . A A . 9 GLU OE2 1 1
6 7927 1 1 11 HIS C C -3.240 6.033 9.567 1.00 . A A . 10 HIS C 1 1
6 7928 1 1 11 HIS CA C -2.988 5.119 8.373 1.00 . A A . 10 HIS CA 1 1
6 7929 1 1 11 HIS CB C -4.318 4.676 7.766 1.00 . A A . 10 HIS CB 1 1
6 7930 1 1 11 HIS CD2 C -4.562 6.689 6.141 1.00 . A A . 10 HIS CD2 1 1
6 7931 1 1 11 HIS CE1 C -6.735 6.933 6.269 1.00 . A A . 10 HIS CE1 1 1
6 7932 1 1 11 HIS CG C -5.028 5.749 6.998 1.00 . A A . 10 HIS CG 1 1
6 7933 1 1 11 HIS H H -2.389 3.535 9.640 1.00 . A A . 10 HIS H 1 1
6 7934 1 1 11 HIS HA H -2.423 5.660 7.629 1.00 . A A . 10 HIS HA 1 1
6 7935 1 1 11 HIS HB2 H -4.141 3.851 7.092 1.00 . A A . 10 HIS HB2 1 1
6 7936 1 1 11 HIS HB3 H -4.973 4.348 8.560 1.00 . A A . 10 HIS HB3 1 1
6 7937 1 1 11 HIS HD1 H -7.016 5.409 7.606 1.00 . A A . 10 HIS HD1 1 1
6 7938 1 1 11 HIS HD2 H -3.528 6.842 5.859 1.00 . A A . 10 HIS HD2 1 1
6 7939 1 1 11 HIS HE1 H -7.741 7.295 6.110 1.00 . A A . 10 HIS HE1 1 1
6 7940 1 1 11 HIS HE2 H -5.629 8.069 4.973 1.00 . A A . 10 HIS HE2 1 1
6 7941 1 1 11 HIS N N -2.206 3.953 8.772 1.00 . A A . 10 HIS N 1 1
6 7942 1 1 11 HIS ND1 N -6.391 5.932 7.058 1.00 . A A . 10 HIS ND1 1 1
6 7943 1 1 11 HIS NE2 N -5.643 7.412 5.702 1.00 . A A . 10 HIS NE2 1 1
6 7944 1 1 11 HIS O O -3.827 5.614 10.561 1.00 . A A . 10 HIS O 1 1
6 7945 1 1 12 ASN C C -2.264 7.811 11.829 1.00 . A A . 11 ASN C 1 1
6 7946 1 1 12 ASN CA C -2.961 8.261 10.537 1.00 . A A . 11 ASN CA 1 1
6 7947 1 1 12 ASN CB C -4.452 8.507 10.800 1.00 . A A . 11 ASN CB 1 1
6 7948 1 1 12 ASN CG C -4.724 9.914 11.300 1.00 . A A . 11 ASN CG 1 1
6 7949 1 1 12 ASN H H -2.324 7.554 8.643 1.00 . A A . 11 ASN H 1 1
6 7950 1 1 12 ASN HA H -2.510 9.188 10.210 1.00 . A A . 11 ASN HA 1 1
6 7951 1 1 12 ASN HB2 H -5.004 8.356 9.886 1.00 . A A . 11 ASN HB2 1 1
6 7952 1 1 12 ASN HB3 H -4.800 7.806 11.544 1.00 . A A . 11 ASN HB3 1 1
6 7953 1 1 12 ASN HD21 H -5.097 10.536 9.446 1.00 . A A . 11 ASN HD21 1 1
6 7954 1 1 12 ASN HD22 H -5.225 11.736 10.681 1.00 . A A . 11 ASN HD22 1 1
6 7955 1 1 12 ASN N N -2.788 7.282 9.462 1.00 . A A . 11 ASN N 1 1
6 7956 1 1 12 ASN ND2 N -5.049 10.819 10.383 1.00 . A A . 11 ASN ND2 1 1
6 7957 1 1 12 ASN O O -2.661 8.205 12.927 1.00 . A A . 11 ASN O 1 1
6 7958 1 1 12 ASN OD1 O -4.641 10.188 12.498 1.00 . A A . 11 ASN OD1 1 1
6 7959 1 1 13 GLY C C -0.823 5.071 13.227 1.00 . A A . 12 GLY C 1 1
6 7960 1 1 13 GLY CA C -0.489 6.506 12.852 1.00 . A A . 12 GLY CA 1 1
6 7961 1 1 13 GLY H H -0.943 6.705 10.795 1.00 . A A . 12 GLY H 1 1
6 7962 1 1 13 GLY HA2 H 0.569 6.572 12.642 1.00 . A A . 12 GLY HA2 1 1
6 7963 1 1 13 GLY HA3 H -0.716 7.145 13.693 1.00 . A A . 12 GLY HA3 1 1
6 7964 1 1 13 GLY N N -1.221 6.985 11.691 1.00 . A A . 12 GLY N 1 1
6 7965 1 1 13 GLY O O 0.078 4.269 13.476 1.00 . A A . 12 GLY O 1 1
6 7966 1 1 14 GLU C C -2.124 2.375 12.573 1.00 . A A . 13 GLU C 1 1
6 7967 1 1 14 GLU CA C -2.552 3.392 13.631 1.00 . A A . 13 GLU CA 1 1
6 7968 1 1 14 GLU CB C -4.072 3.344 13.826 1.00 . A A . 13 GLU CB 1 1
6 7969 1 1 14 GLU CD C -5.736 4.875 12.679 1.00 . A A . 13 GLU CD 1 1
6 7970 1 1 14 GLU CG C -4.867 3.635 12.560 1.00 . A A . 13 GLU CG 1 1
6 7971 1 1 14 GLU H H -2.793 5.426 13.068 1.00 . A A . 13 GLU H 1 1
6 7972 1 1 14 GLU HA H -2.075 3.135 14.566 1.00 . A A . 13 GLU HA 1 1
6 7973 1 1 14 GLU HB2 H -4.345 2.360 14.179 1.00 . A A . 13 GLU HB2 1 1
6 7974 1 1 14 GLU HB3 H -4.348 4.074 14.575 1.00 . A A . 13 GLU HB3 1 1
6 7975 1 1 14 GLU HG2 H -4.179 3.776 11.742 1.00 . A A . 13 GLU HG2 1 1
6 7976 1 1 14 GLU HG3 H -5.505 2.787 12.350 1.00 . A A . 13 GLU HG3 1 1
6 7977 1 1 14 GLU N N -2.117 4.744 13.275 1.00 . A A . 13 GLU N 1 1
6 7978 1 1 14 GLU O O -2.186 2.648 11.372 1.00 . A A . 13 GLU O 1 1
6 7979 1 1 14 GLU OE1 O -5.234 5.910 13.169 1.00 . A A . 13 GLU OE1 1 1
6 7980 1 1 14 GLU OE2 O -6.915 4.810 12.277 1.00 . A A . 13 GLU OE2 1 1
6 7981 1 1 15 ARG C C -2.225 -1.023 12.106 1.00 . A A . 14 ARG C 1 1
6 7982 1 1 15 ARG CA C -1.234 0.143 12.133 1.00 . A A . 14 ARG CA 1 1
6 7983 1 1 15 ARG CB C 0.151 -0.355 12.554 1.00 . A A . 14 ARG CB 1 1
6 7984 1 1 15 ARG CD C 2.585 0.260 12.728 1.00 . A A . 14 ARG CD 1 1
6 7985 1 1 15 ARG CG C 1.295 0.438 11.942 1.00 . A A . 14 ARG CG 1 1
6 7986 1 1 15 ARG CZ C 3.039 2.500 13.675 1.00 . A A . 14 ARG CZ 1 1
6 7987 1 1 15 ARG H H -1.653 1.052 13.999 1.00 . A A . 14 ARG H 1 1
6 7988 1 1 15 ARG HA H -1.166 0.563 11.140 1.00 . A A . 14 ARG HA 1 1
6 7989 1 1 15 ARG HB2 H 0.229 -0.294 13.630 1.00 . A A . 14 ARG HB2 1 1
6 7990 1 1 15 ARG HB3 H 0.254 -1.386 12.253 1.00 . A A . 14 ARG HB3 1 1
6 7991 1 1 15 ARG HD2 H 2.345 -0.083 13.723 1.00 . A A . 14 ARG HD2 1 1
6 7992 1 1 15 ARG HD3 H 3.195 -0.478 12.230 1.00 . A A . 14 ARG HD3 1 1
6 7993 1 1 15 ARG HE H 4.110 1.619 12.232 1.00 . A A . 14 ARG HE 1 1
6 7994 1 1 15 ARG HG2 H 1.452 0.101 10.929 1.00 . A A . 14 ARG HG2 1 1
6 7995 1 1 15 ARG HG3 H 1.028 1.485 11.938 1.00 . A A . 14 ARG HG3 1 1
6 7996 1 1 15 ARG HH11 H 1.430 1.569 14.484 1.00 . A A . 14 ARG HH11 1 1
6 7997 1 1 15 ARG HH12 H 1.775 3.139 15.124 1.00 . A A . 14 ARG HH12 1 1
6 7998 1 1 15 ARG HH21 H 4.565 3.690 13.078 1.00 . A A . 14 ARG HH21 1 1
6 7999 1 1 15 ARG HH22 H 3.559 4.345 14.326 1.00 . A A . 14 ARG HH22 1 1
6 8000 1 1 15 ARG N N -1.683 1.204 13.031 1.00 . A A . 14 ARG N 1 1
6 8001 1 1 15 ARG NE N 3.340 1.510 12.828 1.00 . A A . 14 ARG NE 1 1
6 8002 1 1 15 ARG NH1 N 1.996 2.393 14.496 1.00 . A A . 14 ARG NH1 1 1
6 8003 1 1 15 ARG NH2 N 3.783 3.602 13.695 1.00 . A A . 14 ARG NH2 1 1
6 8004 1 1 15 ARG O O -2.976 -1.236 13.060 1.00 . A A . 14 ARG O 1 1
6 8005 1 1 16 ARG C C -2.340 -4.123 10.273 1.00 . A A . 15 ARG C 1 1
6 8006 1 1 16 ARG CA C -3.101 -2.921 10.833 1.00 . A A . 15 ARG CA 1 1
6 8007 1 1 16 ARG CB C -4.255 -2.554 9.898 1.00 . A A . 15 ARG CB 1 1
6 8008 1 1 16 ARG CD C -6.699 -2.264 10.418 1.00 . A A . 15 ARG CD 1 1
6 8009 1 1 16 ARG CG C -5.561 -3.257 10.230 1.00 . A A . 15 ARG CG 1 1
6 8010 1 1 16 ARG CZ C -6.772 -2.002 12.876 1.00 . A A . 15 ARG CZ 1 1
6 8011 1 1 16 ARG H H -1.589 -1.548 10.279 1.00 . A A . 15 ARG H 1 1
6 8012 1 1 16 ARG HA H -3.501 -3.181 11.802 1.00 . A A . 15 ARG HA 1 1
6 8013 1 1 16 ARG HB2 H -4.421 -1.488 9.953 1.00 . A A . 15 ARG HB2 1 1
6 8014 1 1 16 ARG HB3 H -3.980 -2.812 8.886 1.00 . A A . 15 ARG HB3 1 1
6 8015 1 1 16 ARG HD2 H -6.703 -1.580 9.581 1.00 . A A . 15 ARG HD2 1 1
6 8016 1 1 16 ARG HD3 H -7.632 -2.806 10.444 1.00 . A A . 15 ARG HD3 1 1
6 8017 1 1 16 ARG HE H -6.300 -0.555 11.576 1.00 . A A . 15 ARG HE 1 1
6 8018 1 1 16 ARG HG2 H -5.814 -3.927 9.423 1.00 . A A . 15 ARG HG2 1 1
6 8019 1 1 16 ARG HG3 H -5.434 -3.821 11.142 1.00 . A A . 15 ARG HG3 1 1
6 8020 1 1 16 ARG HH11 H -7.212 -3.872 12.227 1.00 . A A . 15 ARG HH11 1 1
6 8021 1 1 16 ARG HH12 H -7.270 -3.652 13.942 1.00 . A A . 15 ARG HH12 1 1
6 8022 1 1 16 ARG HH21 H -6.377 -0.267 13.841 1.00 . A A . 15 ARG HH21 1 1
6 8023 1 1 16 ARG HH22 H -6.798 -1.603 14.861 1.00 . A A . 15 ARG HH22 1 1
6 8024 1 1 16 ARG N N -2.212 -1.774 11.004 1.00 . A A . 15 ARG N 1 1
6 8025 1 1 16 ARG NE N -6.560 -1.497 11.656 1.00 . A A . 15 ARG NE 1 1
6 8026 1 1 16 ARG NH1 N -7.113 -3.280 13.027 1.00 . A A . 15 ARG NH1 1 1
6 8027 1 1 16 ARG NH2 N -6.638 -1.228 13.947 1.00 . A A . 15 ARG NH2 1 1
6 8028 1 1 16 ARG O O -1.375 -3.962 9.523 1.00 . A A . 15 ARG O 1 1
6 8029 1 1 17 ILE C C -3.091 -7.374 9.295 1.00 . A A . 16 ILE C 1 1
6 8030 1 1 17 ILE CA C -2.141 -6.559 10.173 1.00 . A A . 16 ILE CA 1 1
6 8031 1 1 17 ILE CB C -1.667 -7.437 11.355 1.00 . A A . 16 ILE CB 1 1
6 8032 1 1 17 ILE CD1 C -0.455 -7.375 13.597 1.00 . A A . 16 ILE CD1 1 1
6 8033 1 1 17 ILE CG1 C -0.866 -6.604 12.359 1.00 . A A . 16 ILE CG1 1 1
6 8034 1 1 17 ILE CG2 C -0.832 -8.609 10.847 1.00 . A A . 16 ILE CG2 1 1
6 8035 1 1 17 ILE H H -3.555 -5.393 11.239 1.00 . A A . 16 ILE H 1 1
6 8036 1 1 17 ILE HA H -1.276 -6.281 9.588 1.00 . A A . 16 ILE HA 1 1
6 8037 1 1 17 ILE HB H -2.541 -7.839 11.847 1.00 . A A . 16 ILE HB 1 1
6 8038 1 1 17 ILE HD11 H -0.638 -8.429 13.443 1.00 . A A . 16 ILE HD11 1 1
6 8039 1 1 17 ILE HD12 H -1.030 -7.031 14.443 1.00 . A A . 16 ILE HD12 1 1
6 8040 1 1 17 ILE HD13 H 0.596 -7.216 13.788 1.00 . A A . 16 ILE HD13 1 1
6 8041 1 1 17 ILE HG12 H 0.033 -6.244 11.881 1.00 . A A . 16 ILE HG12 1 1
6 8042 1 1 17 ILE HG13 H -1.462 -5.762 12.676 1.00 . A A . 16 ILE HG13 1 1
6 8043 1 1 17 ILE HG21 H -0.554 -9.237 11.680 1.00 . A A . 16 ILE HG21 1 1
6 8044 1 1 17 ILE HG22 H 0.059 -8.234 10.365 1.00 . A A . 16 ILE HG22 1 1
6 8045 1 1 17 ILE HG23 H -1.410 -9.185 10.139 1.00 . A A . 16 ILE HG23 1 1
6 8046 1 1 17 ILE N N -2.781 -5.329 10.640 1.00 . A A . 16 ILE N 1 1
6 8047 1 1 17 ILE O O -4.147 -7.816 9.753 1.00 . A A . 16 ILE O 1 1
6 8048 1 1 18 ILE C C -2.688 -9.364 6.338 1.00 . A A . 17 ILE C 1 1
6 8049 1 1 18 ILE CA C -3.526 -8.325 7.085 1.00 . A A . 17 ILE CA 1 1
6 8050 1 1 18 ILE CB C -4.210 -7.399 6.055 1.00 . A A . 17 ILE CB 1 1
6 8051 1 1 18 ILE CD1 C -6.058 -6.621 7.639 1.00 . A A . 17 ILE CD1 1 1
6 8052 1 1 18 ILE CG1 C -4.893 -6.219 6.757 1.00 . A A . 17 ILE CG1 1 1
6 8053 1 1 18 ILE CG2 C -5.218 -8.178 5.219 1.00 . A A . 17 ILE CG2 1 1
6 8054 1 1 18 ILE H H -1.857 -7.186 7.724 1.00 . A A . 17 ILE H 1 1
6 8055 1 1 18 ILE HA H -4.297 -8.836 7.646 1.00 . A A . 17 ILE HA 1 1
6 8056 1 1 18 ILE HB H -3.449 -7.019 5.389 1.00 . A A . 17 ILE HB 1 1
6 8057 1 1 18 ILE HD11 H -6.175 -5.899 8.433 1.00 . A A . 17 ILE HD11 1 1
6 8058 1 1 18 ILE HD12 H -5.869 -7.595 8.062 1.00 . A A . 17 ILE HD12 1 1
6 8059 1 1 18 ILE HD13 H -6.963 -6.656 7.048 1.00 . A A . 17 ILE HD13 1 1
6 8060 1 1 18 ILE HG12 H -4.171 -5.709 7.377 1.00 . A A . 17 ILE HG12 1 1
6 8061 1 1 18 ILE HG13 H -5.264 -5.533 6.008 1.00 . A A . 17 ILE HG13 1 1
6 8062 1 1 18 ILE HG21 H -6.115 -8.340 5.796 1.00 . A A . 17 ILE HG21 1 1
6 8063 1 1 18 ILE HG22 H -4.794 -9.130 4.937 1.00 . A A . 17 ILE HG22 1 1
6 8064 1 1 18 ILE HG23 H -5.457 -7.613 4.332 1.00 . A A . 17 ILE HG23 1 1
6 8065 1 1 18 ILE N N -2.709 -7.565 8.030 1.00 . A A . 17 ILE N 1 1
6 8066 1 1 18 ILE O O -1.577 -9.075 5.889 1.00 . A A . 17 ILE O 1 1
6 8067 1 1 19 ALA C C -2.976 -11.719 4.037 1.00 . A A . 18 ALA C 1 1
6 8068 1 1 19 ALA CA C -2.548 -11.655 5.502 1.00 . A A . 18 ALA CA 1 1
6 8069 1 1 19 ALA CB C -2.819 -12.986 6.190 1.00 . A A . 18 ALA CB 1 1
6 8070 1 1 19 ALA H H -4.127 -10.740 6.577 1.00 . A A . 18 ALA H 1 1
6 8071 1 1 19 ALA HA H -1.487 -11.462 5.550 1.00 . A A . 18 ALA HA 1 1
6 8072 1 1 19 ALA HB1 H -3.108 -12.812 7.216 1.00 . A A . 18 ALA HB1 1 1
6 8073 1 1 19 ALA HB2 H -1.926 -13.591 6.165 1.00 . A A . 18 ALA HB2 1 1
6 8074 1 1 19 ALA HB3 H -3.617 -13.502 5.676 1.00 . A A . 18 ALA HB3 1 1
6 8075 1 1 19 ALA N N -3.236 -10.574 6.201 1.00 . A A . 18 ALA N 1 1
6 8076 1 1 19 ALA O O -4.149 -11.520 3.715 1.00 . A A . 18 ALA O 1 1
6 8077 1 1 20 PHE C C -1.739 -13.400 1.146 1.00 . A A . 19 PHE C 1 1
6 8078 1 1 20 PHE CA C -2.287 -12.094 1.721 1.00 . A A . 19 PHE CA 1 1
6 8079 1 1 20 PHE CB C -1.672 -10.901 0.983 1.00 . A A . 19 PHE CB 1 1
6 8080 1 1 20 PHE CD1 C -3.034 -9.031 1.964 1.00 . A A . 19 PHE CD1 1 1
6 8081 1 1 20 PHE CD2 C -3.040 -9.315 -0.404 1.00 . A A . 19 PHE CD2 1 1
6 8082 1 1 20 PHE CE1 C -3.885 -7.950 1.839 1.00 . A A . 19 PHE CE1 1 1
6 8083 1 1 20 PHE CE2 C -3.892 -8.236 -0.534 1.00 . A A . 19 PHE CE2 1 1
6 8084 1 1 20 PHE CG C -2.601 -9.725 0.846 1.00 . A A . 19 PHE CG 1 1
6 8085 1 1 20 PHE CZ C -4.316 -7.553 0.589 1.00 . A A . 19 PHE CZ 1 1
6 8086 1 1 20 PHE H H -1.100 -12.149 3.476 1.00 . A A . 19 PHE H 1 1
6 8087 1 1 20 PHE HA H -3.360 -12.077 1.584 1.00 . A A . 19 PHE HA 1 1
6 8088 1 1 20 PHE HB2 H -0.794 -10.570 1.519 1.00 . A A . 19 PHE HB2 1 1
6 8089 1 1 20 PHE HB3 H -1.382 -11.215 -0.010 1.00 . A A . 19 PHE HB3 1 1
6 8090 1 1 20 PHE HD1 H -2.698 -9.341 2.943 1.00 . A A . 19 PHE HD1 1 1
6 8091 1 1 20 PHE HD2 H -2.709 -9.849 -1.283 1.00 . A A . 19 PHE HD2 1 1
6 8092 1 1 20 PHE HE1 H -4.215 -7.418 2.719 1.00 . A A . 19 PHE HE1 1 1
6 8093 1 1 20 PHE HE2 H -4.227 -7.927 -1.514 1.00 . A A . 19 PHE HE2 1 1
6 8094 1 1 20 PHE HZ H -4.982 -6.707 0.488 1.00 . A A . 19 PHE HZ 1 1
6 8095 1 1 20 PHE N N -2.016 -12.000 3.155 1.00 . A A . 19 PHE N 1 1
6 8096 1 1 20 PHE O O -0.530 -13.636 1.164 1.00 . A A . 19 PHE O 1 1
6 8097 1 1 21 SER C C -1.876 -15.362 -1.423 1.00 . A A . 20 SER C 1 1
6 8098 1 1 21 SER CA C -2.247 -15.526 0.052 1.00 . A A . 20 SER CA 1 1
6 8099 1 1 21 SER CB C -3.385 -16.540 0.198 1.00 . A A . 20 SER CB 1 1
6 8100 1 1 21 SER H H -3.586 -13.997 0.648 1.00 . A A . 20 SER H 1 1
6 8101 1 1 21 SER HA H -1.382 -15.886 0.591 1.00 . A A . 20 SER HA 1 1
6 8102 1 1 21 SER HB2 H -3.630 -16.652 1.243 1.00 . A A . 20 SER HB2 1 1
6 8103 1 1 21 SER HB3 H -4.252 -16.182 -0.339 1.00 . A A . 20 SER HB3 1 1
6 8104 1 1 21 SER HG H -3.454 -18.499 0.180 1.00 . A A . 20 SER HG 1 1
6 8105 1 1 21 SER N N -2.638 -14.244 0.637 1.00 . A A . 20 SER N 1 1
6 8106 1 1 21 SER O O -2.521 -14.606 -2.153 1.00 . A A . 20 SER O 1 1
6 8107 1 1 21 SER OG O -3.015 -17.806 -0.320 1.00 . A A . 20 SER OG 1 1
6 8108 1 1 22 ARG C C -1.179 -16.974 -4.126 1.00 . A A . 21 ARG C 1 1
6 8109 1 1 22 ARG CA C -0.381 -16.012 -3.241 1.00 . A A . 21 ARG CA 1 1
6 8110 1 1 22 ARG CB C 1.112 -16.342 -3.324 1.00 . A A . 21 ARG CB 1 1
6 8111 1 1 22 ARG CD C 3.475 -15.566 -2.957 1.00 . A A . 21 ARG CD 1 1
6 8112 1 1 22 ARG CG C 2.011 -15.161 -2.995 1.00 . A A . 21 ARG CG 1 1
6 8113 1 1 22 ARG CZ C 5.627 -14.501 -2.368 1.00 . A A . 21 ARG CZ 1 1
6 8114 1 1 22 ARG H H -0.367 -16.663 -1.225 1.00 . A A . 21 ARG H 1 1
6 8115 1 1 22 ARG HA H -0.540 -15.005 -3.593 1.00 . A A . 21 ARG HA 1 1
6 8116 1 1 22 ARG HB2 H 1.333 -17.139 -2.629 1.00 . A A . 21 ARG HB2 1 1
6 8117 1 1 22 ARG HB3 H 1.342 -16.674 -4.325 1.00 . A A . 21 ARG HB3 1 1
6 8118 1 1 22 ARG HD2 H 3.562 -16.516 -2.448 1.00 . A A . 21 ARG HD2 1 1
6 8119 1 1 22 ARG HD3 H 3.831 -15.669 -3.972 1.00 . A A . 21 ARG HD3 1 1
6 8120 1 1 22 ARG HE H 3.837 -13.936 -1.681 1.00 . A A . 21 ARG HE 1 1
6 8121 1 1 22 ARG HG2 H 1.879 -14.399 -3.749 1.00 . A A . 21 ARG HG2 1 1
6 8122 1 1 22 ARG HG3 H 1.731 -14.767 -2.029 1.00 . A A . 21 ARG HG3 1 1
6 8123 1 1 22 ARG HH11 H 5.800 -16.059 -3.652 1.00 . A A . 21 ARG HH11 1 1
6 8124 1 1 22 ARG HH12 H 7.288 -15.286 -3.220 1.00 . A A . 21 ARG HH12 1 1
6 8125 1 1 22 ARG HH21 H 5.798 -12.924 -1.111 1.00 . A A . 21 ARG HH21 1 1
6 8126 1 1 22 ARG HH22 H 7.288 -13.505 -1.775 1.00 . A A . 21 ARG HH22 1 1
6 8127 1 1 22 ARG N N -0.836 -16.076 -1.854 1.00 . A A . 21 ARG N 1 1
6 8128 1 1 22 ARG NE N 4.298 -14.578 -2.261 1.00 . A A . 21 ARG NE 1 1
6 8129 1 1 22 ARG NH1 N 6.292 -15.352 -3.143 1.00 . A A . 21 ARG NH1 1 1
6 8130 1 1 22 ARG NH2 N 6.292 -13.567 -1.696 1.00 . A A . 21 ARG NH2 1 1
6 8131 1 1 22 ARG O O -1.760 -17.943 -3.635 1.00 . A A . 21 ARG O 1 1
6 8132 1 1 23 PRO C C -1.256 -14.249 -5.818 1.00 . A A . 22 PRO C 1 1
6 8133 1 1 23 PRO CA C -0.542 -15.576 -6.078 1.00 . A A . 22 PRO CA 1 1
6 8134 1 1 23 PRO CB C -0.584 -15.918 -7.567 1.00 . A A . 22 PRO CB 1 1
6 8135 1 1 23 PRO CD C -1.940 -17.541 -6.444 1.00 . A A . 22 PRO CD 1 1
6 8136 1 1 23 PRO CG C -1.802 -16.761 -7.723 1.00 . A A . 22 PRO CG 1 1
6 8137 1 1 23 PRO HA H 0.485 -15.499 -5.753 1.00 . A A . 22 PRO HA 1 1
6 8138 1 1 23 PRO HB2 H -0.652 -15.010 -8.147 1.00 . A A . 22 PRO HB2 1 1
6 8139 1 1 23 PRO HB3 H 0.309 -16.460 -7.840 1.00 . A A . 22 PRO HB3 1 1
6 8140 1 1 23 PRO HD2 H -2.981 -17.644 -6.175 1.00 . A A . 22 PRO HD2 1 1
6 8141 1 1 23 PRO HD3 H -1.479 -18.514 -6.544 1.00 . A A . 22 PRO HD3 1 1
6 8142 1 1 23 PRO HG2 H -2.666 -16.131 -7.874 1.00 . A A . 22 PRO HG2 1 1
6 8143 1 1 23 PRO HG3 H -1.676 -17.433 -8.560 1.00 . A A . 22 PRO HG3 1 1
6 8144 1 1 23 PRO N N -1.220 -16.719 -5.451 1.00 . A A . 22 PRO N 1 1
6 8145 1 1 23 PRO O O -2.453 -14.224 -5.524 1.00 . A A . 22 PRO O 1 1
6 8146 1 1 24 VAL C C -0.531 -10.819 -6.733 1.00 . A A . 23 VAL C 1 1
6 8147 1 1 24 VAL CA C -1.066 -11.819 -5.707 1.00 . A A . 23 VAL CA 1 1
6 8148 1 1 24 VAL CB C -0.757 -11.320 -4.276 1.00 . A A . 23 VAL CB 1 1
6 8149 1 1 24 VAL CG1 C 0.743 -11.187 -4.055 1.00 . A A . 23 VAL CG1 1 1
6 8150 1 1 24 VAL CG2 C -1.460 -9.999 -4.004 1.00 . A A . 23 VAL CG2 1 1
6 8151 1 1 24 VAL H H 0.436 -13.236 -6.165 1.00 . A A . 23 VAL H 1 1
6 8152 1 1 24 VAL HA H -2.139 -11.887 -5.815 1.00 . A A . 23 VAL HA 1 1
6 8153 1 1 24 VAL HB H -1.136 -12.051 -3.576 1.00 . A A . 23 VAL HB 1 1
6 8154 1 1 24 VAL HG11 H 1.237 -12.087 -4.390 1.00 . A A . 23 VAL HG11 1 1
6 8155 1 1 24 VAL HG12 H 0.940 -11.041 -3.003 1.00 . A A . 23 VAL HG12 1 1
6 8156 1 1 24 VAL HG13 H 1.117 -10.342 -4.612 1.00 . A A . 23 VAL HG13 1 1
6 8157 1 1 24 VAL HG21 H -2.445 -10.015 -4.447 1.00 . A A . 23 VAL HG21 1 1
6 8158 1 1 24 VAL HG22 H -0.888 -9.190 -4.434 1.00 . A A . 23 VAL HG22 1 1
6 8159 1 1 24 VAL HG23 H -1.548 -9.850 -2.938 1.00 . A A . 23 VAL HG23 1 1
6 8160 1 1 24 VAL N N -0.511 -13.151 -5.929 1.00 . A A . 23 VAL N 1 1
6 8161 1 1 24 VAL O O 0.653 -10.837 -7.078 1.00 . A A . 23 VAL O 1 1
6 8162 1 1 25 LYS C C -1.293 -7.534 -7.656 1.00 . A A . 24 LYS C 1 1
6 8163 1 1 25 LYS CA C -1.047 -8.937 -8.203 1.00 . A A . 24 LYS CA 1 1
6 8164 1 1 25 LYS CB C -1.844 -9.142 -9.495 1.00 . A A . 24 LYS CB 1 1
6 8165 1 1 25 LYS CD C -1.181 -11.370 -10.453 1.00 . A A . 24 LYS CD 1 1
6 8166 1 1 25 LYS CE C -0.481 -12.088 -11.598 1.00 . A A . 24 LYS CE 1 1
6 8167 1 1 25 LYS CG C -1.064 -9.858 -10.585 1.00 . A A . 24 LYS CG 1 1
6 8168 1 1 25 LYS H H -2.345 -9.987 -6.903 1.00 . A A . 24 LYS H 1 1
6 8169 1 1 25 LYS HA H 0.006 -9.050 -8.417 1.00 . A A . 24 LYS HA 1 1
6 8170 1 1 25 LYS HB2 H -2.727 -9.724 -9.272 1.00 . A A . 24 LYS HB2 1 1
6 8171 1 1 25 LYS HB3 H -2.148 -8.178 -9.875 1.00 . A A . 24 LYS HB3 1 1
6 8172 1 1 25 LYS HD2 H -0.732 -11.676 -9.521 1.00 . A A . 24 LYS HD2 1 1
6 8173 1 1 25 LYS HD3 H -2.227 -11.640 -10.456 1.00 . A A . 24 LYS HD3 1 1
6 8174 1 1 25 LYS HE2 H -1.163 -12.157 -12.432 1.00 . A A . 24 LYS HE2 1 1
6 8175 1 1 25 LYS HE3 H 0.385 -11.513 -11.889 1.00 . A A . 24 LYS HE3 1 1
6 8176 1 1 25 LYS HG2 H -1.449 -9.559 -11.547 1.00 . A A . 24 LYS HG2 1 1
6 8177 1 1 25 LYS HG3 H -0.022 -9.581 -10.510 1.00 . A A . 24 LYS HG3 1 1
6 8178 1 1 25 LYS HZ1 H -0.777 -14.153 -11.476 1.00 . A A . 24 LYS HZ1 1 1
6 8179 1 1 25 LYS HZ2 H 0.114 -13.515 -10.188 1.00 . A A . 24 LYS HZ2 1 1
6 8180 1 1 25 LYS HZ3 H 0.837 -13.707 -11.705 1.00 . A A . 24 LYS HZ3 1 1
6 8181 1 1 25 LYS N N -1.417 -9.948 -7.217 1.00 . A A . 24 LYS N 1 1
6 8182 1 1 25 LYS NZ N -0.047 -13.462 -11.214 1.00 . A A . 24 LYS NZ 1 1
6 8183 1 1 25 LYS O O -2.141 -7.345 -6.781 1.00 . A A . 24 LYS O 1 1
6 8184 1 1 26 TYR C C -2.160 -4.709 -7.859 1.00 . A A . 25 TYR C 1 1
6 8185 1 1 26 TYR CA C -0.704 -5.164 -7.741 1.00 . A A . 25 TYR CA 1 1
6 8186 1 1 26 TYR CB C 0.201 -4.234 -8.562 1.00 . A A . 25 TYR CB 1 1
6 8187 1 1 26 TYR CD1 C 0.134 -2.363 -6.855 1.00 . A A . 25 TYR CD1 1 1
6 8188 1 1 26 TYR CD2 C -0.107 -1.793 -9.159 1.00 . A A . 25 TYR CD2 1 1
6 8189 1 1 26 TYR CE1 C 0.009 -1.032 -6.508 1.00 . A A . 25 TYR CE1 1 1
6 8190 1 1 26 TYR CE2 C -0.234 -0.460 -8.819 1.00 . A A . 25 TYR CE2 1 1
6 8191 1 1 26 TYR CG C 0.075 -2.767 -8.185 1.00 . A A . 25 TYR CG 1 1
6 8192 1 1 26 TYR CZ C -0.172 -0.085 -7.493 1.00 . A A . 25 TYR CZ 1 1
6 8193 1 1 26 TYR H H 0.101 -6.766 -8.876 1.00 . A A . 25 TYR H 1 1
6 8194 1 1 26 TYR HA H -0.409 -5.113 -6.702 1.00 . A A . 25 TYR HA 1 1
6 8195 1 1 26 TYR HB2 H 1.230 -4.527 -8.418 1.00 . A A . 25 TYR HB2 1 1
6 8196 1 1 26 TYR HB3 H -0.053 -4.333 -9.608 1.00 . A A . 25 TYR HB3 1 1
6 8197 1 1 26 TYR HD1 H 0.274 -3.104 -6.084 1.00 . A A . 25 TYR HD1 1 1
6 8198 1 1 26 TYR HD2 H -0.155 -2.090 -10.197 1.00 . A A . 25 TYR HD2 1 1
6 8199 1 1 26 TYR HE1 H 0.057 -0.737 -5.472 1.00 . A A . 25 TYR HE1 1 1
6 8200 1 1 26 TYR HE2 H -0.375 0.284 -9.589 1.00 . A A . 25 TYR HE2 1 1
6 8201 1 1 26 TYR HH H -0.969 1.336 -6.464 1.00 . A A . 25 TYR HH 1 1
6 8202 1 1 26 TYR N N -0.555 -6.553 -8.179 1.00 . A A . 25 TYR N 1 1
6 8203 1 1 26 TYR O O -2.696 -4.086 -6.942 1.00 . A A . 25 TYR O 1 1
6 8204 1 1 26 TYR OH O -0.303 1.242 -7.150 1.00 . A A . 25 TYR OH 1 1
6 8205 1 1 27 GLU C C -5.112 -5.314 -8.211 1.00 . A A . 26 GLU C 1 1
6 8206 1 1 27 GLU CA C -4.185 -4.657 -9.229 1.00 . A A . 26 GLU CA 1 1
6 8207 1 1 27 GLU CB C -4.617 -5.057 -10.643 1.00 . A A . 26 GLU CB 1 1
6 8208 1 1 27 GLU CD C -6.727 -3.861 -11.373 1.00 . A A . 26 GLU CD 1 1
6 8209 1 1 27 GLU CG C -5.212 -3.905 -11.437 1.00 . A A . 26 GLU CG 1 1
6 8210 1 1 27 GLU H H -2.308 -5.528 -9.682 1.00 . A A . 26 GLU H 1 1
6 8211 1 1 27 GLU HA H -4.263 -3.585 -9.130 1.00 . A A . 26 GLU HA 1 1
6 8212 1 1 27 GLU HB2 H -3.761 -5.439 -11.181 1.00 . A A . 26 GLU HB2 1 1
6 8213 1 1 27 GLU HB3 H -5.363 -5.839 -10.573 1.00 . A A . 26 GLU HB3 1 1
6 8214 1 1 27 GLU HG2 H -4.825 -2.979 -11.039 1.00 . A A . 26 GLU HG2 1 1
6 8215 1 1 27 GLU HG3 H -4.912 -4.002 -12.470 1.00 . A A . 26 GLU HG3 1 1
6 8216 1 1 27 GLU N N -2.791 -5.028 -8.990 1.00 . A A . 26 GLU N 1 1
6 8217 1 1 27 GLU O O -6.040 -4.681 -7.702 1.00 . A A . 26 GLU O 1 1
6 8218 1 1 27 GLU OE1 O -7.285 -4.022 -10.268 1.00 . A A . 26 GLU OE1 1 1
6 8219 1 1 27 GLU OE2 O -7.356 -3.663 -12.431 1.00 . A A . 26 GLU OE2 1 1
6 8220 1 1 28 ASP C C -5.574 -6.728 -5.576 1.00 . A A . 27 ASP C 1 1
6 8221 1 1 28 ASP CA C -5.656 -7.342 -6.968 1.00 . A A . 27 ASP CA 1 1
6 8222 1 1 28 ASP CB C -5.188 -8.800 -6.924 1.00 . A A . 27 ASP CB 1 1
6 8223 1 1 28 ASP CG C -5.759 -9.631 -8.059 1.00 . A A . 27 ASP CG 1 1
6 8224 1 1 28 ASP H H -4.094 -7.027 -8.361 1.00 . A A . 27 ASP H 1 1
6 8225 1 1 28 ASP HA H -6.680 -7.309 -7.303 1.00 . A A . 27 ASP HA 1 1
6 8226 1 1 28 ASP HB2 H -4.111 -8.826 -6.994 1.00 . A A . 27 ASP HB2 1 1
6 8227 1 1 28 ASP HB3 H -5.493 -9.241 -5.987 1.00 . A A . 27 ASP HB3 1 1
6 8228 1 1 28 ASP N N -4.850 -6.586 -7.921 1.00 . A A . 27 ASP N 1 1
6 8229 1 1 28 ASP O O -6.590 -6.579 -4.895 1.00 . A A . 27 ASP O 1 1
6 8230 1 1 28 ASP OD1 O -5.811 -9.128 -9.203 1.00 . A A . 27 ASP OD1 1 1
6 8231 1 1 28 ASP OD2 O -6.148 -10.789 -7.803 1.00 . A A . 27 ASP OD2 1 1
6 8232 1 1 29 VAL C C -4.790 -4.374 -3.795 1.00 . A A . 28 VAL C 1 1
6 8233 1 1 29 VAL CA C -4.157 -5.760 -3.855 1.00 . A A . 28 VAL CA 1 1
6 8234 1 1 29 VAL CB C -2.660 -5.641 -3.498 1.00 . A A . 28 VAL CB 1 1
6 8235 1 1 29 VAL CG1 C -2.492 -5.206 -2.047 1.00 . A A . 28 VAL CG1 1 1
6 8236 1 1 29 VAL CG2 C -1.939 -6.956 -3.752 1.00 . A A . 28 VAL CG2 1 1
6 8237 1 1 29 VAL H H -3.593 -6.505 -5.758 1.00 . A A . 28 VAL H 1 1
6 8238 1 1 29 VAL HA H -4.634 -6.395 -3.122 1.00 . A A . 28 VAL HA 1 1
6 8239 1 1 29 VAL HB H -2.218 -4.884 -4.131 1.00 . A A . 28 VAL HB 1 1
6 8240 1 1 29 VAL HG11 H -1.743 -4.433 -1.989 1.00 . A A . 28 VAL HG11 1 1
6 8241 1 1 29 VAL HG12 H -2.188 -6.051 -1.449 1.00 . A A . 28 VAL HG12 1 1
6 8242 1 1 29 VAL HG13 H -3.434 -4.825 -1.675 1.00 . A A . 28 VAL HG13 1 1
6 8243 1 1 29 VAL HG21 H -1.247 -7.151 -2.944 1.00 . A A . 28 VAL HG21 1 1
6 8244 1 1 29 VAL HG22 H -1.395 -6.895 -4.682 1.00 . A A . 28 VAL HG22 1 1
6 8245 1 1 29 VAL HG23 H -2.660 -7.758 -3.809 1.00 . A A . 28 VAL HG23 1 1
6 8246 1 1 29 VAL N N -4.362 -6.366 -5.164 1.00 . A A . 28 VAL N 1 1
6 8247 1 1 29 VAL O O -5.433 -4.025 -2.807 1.00 . A A . 28 VAL O 1 1
6 8248 1 1 30 GLU C C -6.676 -2.250 -4.753 1.00 . A A . 29 GLU C 1 1
6 8249 1 1 30 GLU CA C -5.156 -2.241 -4.921 1.00 . A A . 29 GLU CA 1 1
6 8250 1 1 30 GLU CB C -4.778 -1.574 -6.246 1.00 . A A . 29 GLU CB 1 1
6 8251 1 1 30 GLU CD C -5.326 0.843 -6.716 1.00 . A A . 29 GLU CD 1 1
6 8252 1 1 30 GLU CG C -4.345 -0.128 -6.090 1.00 . A A . 29 GLU CG 1 1
6 8253 1 1 30 GLU H H -4.081 -3.928 -5.617 1.00 . A A . 29 GLU H 1 1
6 8254 1 1 30 GLU HA H -4.724 -1.675 -4.110 1.00 . A A . 29 GLU HA 1 1
6 8255 1 1 30 GLU HB2 H -3.964 -2.125 -6.693 1.00 . A A . 29 GLU HB2 1 1
6 8256 1 1 30 GLU HB3 H -5.629 -1.604 -6.910 1.00 . A A . 29 GLU HB3 1 1
6 8257 1 1 30 GLU HG2 H -4.260 0.096 -5.037 1.00 . A A . 29 GLU HG2 1 1
6 8258 1 1 30 GLU HG3 H -3.385 0.001 -6.562 1.00 . A A . 29 GLU HG3 1 1
6 8259 1 1 30 GLU N N -4.604 -3.591 -4.857 1.00 . A A . 29 GLU N 1 1
6 8260 1 1 30 GLU O O -7.226 -1.447 -4.000 1.00 . A A . 29 GLU O 1 1
6 8261 1 1 30 GLU OE1 O -5.222 1.090 -7.934 1.00 . A A . 29 GLU OE1 1 1
6 8262 1 1 30 GLU OE2 O -6.204 1.347 -5.988 1.00 . A A . 29 GLU OE2 1 1
6 8263 1 1 31 HIS C C -9.254 -3.626 -3.954 1.00 . A A . 30 HIS C 1 1
6 8264 1 1 31 HIS CA C -8.799 -3.282 -5.374 1.00 . A A . 30 HIS CA 1 1
6 8265 1 1 31 HIS CB C -9.297 -4.348 -6.356 1.00 . A A . 30 HIS CB 1 1
6 8266 1 1 31 HIS CD2 C -10.551 -2.613 -7.827 1.00 . A A . 30 HIS CD2 1 1
6 8267 1 1 31 HIS CE1 C -10.500 -3.709 -9.724 1.00 . A A . 30 HIS CE1 1 1
6 8268 1 1 31 HIS CG C -9.905 -3.783 -7.604 1.00 . A A . 30 HIS CG 1 1
6 8269 1 1 31 HIS H H -6.846 -3.781 -6.030 1.00 . A A . 30 HIS H 1 1
6 8270 1 1 31 HIS HA H -9.222 -2.328 -5.650 1.00 . A A . 30 HIS HA 1 1
6 8271 1 1 31 HIS HB2 H -8.468 -4.972 -6.649 1.00 . A A . 30 HIS HB2 1 1
6 8272 1 1 31 HIS HB3 H -10.043 -4.960 -5.868 1.00 . A A . 30 HIS HB3 1 1
6 8273 1 1 31 HIS HD1 H -9.486 -5.322 -8.981 1.00 . A A . 30 HIS HD1 1 1
6 8274 1 1 31 HIS HD2 H -10.747 -1.841 -7.096 1.00 . A A . 30 HIS HD2 1 1
6 8275 1 1 31 HIS HE1 H -10.642 -3.976 -10.761 1.00 . A A . 30 HIS HE1 1 1
6 8276 1 1 31 HIS HE2 H -11.260 -1.811 -9.631 1.00 . A A . 30 HIS HE2 1 1
6 8277 1 1 31 HIS N N -7.345 -3.165 -5.452 1.00 . A A . 30 HIS N 1 1
6 8278 1 1 31 HIS ND1 N -9.890 -4.445 -8.813 1.00 . A A . 30 HIS ND1 1 1
6 8279 1 1 31 HIS NE2 N -10.911 -2.592 -9.152 1.00 . A A . 30 HIS NE2 1 1
6 8280 1 1 31 HIS O O -10.231 -3.065 -3.454 1.00 . A A . 30 HIS O 1 1
6 8281 1 1 32 LYS C C -8.573 -3.860 -0.944 1.00 . A A . 31 LYS C 1 1
6 8282 1 1 32 LYS CA C -8.870 -4.969 -1.952 1.00 . A A . 31 LYS CA 1 1
6 8283 1 1 32 LYS CB C -8.095 -6.236 -1.575 1.00 . A A . 31 LYS CB 1 1
6 8284 1 1 32 LYS CD C -8.105 -6.829 0.870 1.00 . A A . 31 LYS CD 1 1
6 8285 1 1 32 LYS CE C -8.449 -7.939 1.851 1.00 . A A . 31 LYS CE 1 1
6 8286 1 1 32 LYS CG C -8.764 -7.055 -0.483 1.00 . A A . 31 LYS CG 1 1
6 8287 1 1 32 LYS H H -7.771 -4.961 -3.765 1.00 . A A . 31 LYS H 1 1
6 8288 1 1 32 LYS HA H -9.927 -5.185 -1.926 1.00 . A A . 31 LYS HA 1 1
6 8289 1 1 32 LYS HB2 H -7.997 -6.859 -2.454 1.00 . A A . 31 LYS HB2 1 1
6 8290 1 1 32 LYS HB3 H -7.109 -5.953 -1.234 1.00 . A A . 31 LYS HB3 1 1
6 8291 1 1 32 LYS HD2 H -7.034 -6.799 0.738 1.00 . A A . 31 LYS HD2 1 1
6 8292 1 1 32 LYS HD3 H -8.447 -5.886 1.272 1.00 . A A . 31 LYS HD3 1 1
6 8293 1 1 32 LYS HE2 H -9.453 -7.780 2.217 1.00 . A A . 31 LYS HE2 1 1
6 8294 1 1 32 LYS HE3 H -8.401 -8.885 1.335 1.00 . A A . 31 LYS HE3 1 1
6 8295 1 1 32 LYS HG2 H -9.803 -6.771 -0.416 1.00 . A A . 31 LYS HG2 1 1
6 8296 1 1 32 LYS HG3 H -8.691 -8.102 -0.736 1.00 . A A . 31 LYS HG3 1 1
6 8297 1 1 32 LYS HZ1 H -6.730 -8.628 2.818 1.00 . A A . 31 LYS HZ1 1 1
6 8298 1 1 32 LYS HZ2 H -8.013 -8.285 3.866 1.00 . A A . 31 LYS HZ2 1 1
6 8299 1 1 32 LYS HZ3 H -7.121 -7.022 3.182 1.00 . A A . 31 LYS HZ3 1 1
6 8300 1 1 32 LYS N N -8.539 -4.551 -3.313 1.00 . A A . 31 LYS N 1 1
6 8301 1 1 32 LYS NZ N -7.513 -7.969 3.010 1.00 . A A . 31 LYS NZ 1 1
6 8302 1 1 32 LYS O O -9.420 -3.528 -0.115 1.00 . A A . 31 LYS O 1 1
6 8303 1 1 33 VAL C C -7.863 -0.998 -0.236 1.00 . A A . 32 VAL C 1 1
6 8304 1 1 33 VAL CA C -6.965 -2.225 -0.095 1.00 . A A . 32 VAL CA 1 1
6 8305 1 1 33 VAL CB C -5.496 -1.800 -0.314 1.00 . A A . 32 VAL CB 1 1
6 8306 1 1 33 VAL CG1 C -5.085 -0.743 0.703 1.00 . A A . 32 VAL CG1 1 1
6 8307 1 1 33 VAL CG2 C -4.570 -3.004 -0.238 1.00 . A A . 32 VAL CG2 1 1
6 8308 1 1 33 VAL H H -6.734 -3.601 -1.700 1.00 . A A . 32 VAL H 1 1
6 8309 1 1 33 VAL HA H -7.059 -2.609 0.910 1.00 . A A . 32 VAL HA 1 1
6 8310 1 1 33 VAL HB H -5.411 -1.369 -1.300 1.00 . A A . 32 VAL HB 1 1
6 8311 1 1 33 VAL HG11 H -5.682 0.145 0.562 1.00 . A A . 32 VAL HG11 1 1
6 8312 1 1 33 VAL HG12 H -4.041 -0.497 0.565 1.00 . A A . 32 VAL HG12 1 1
6 8313 1 1 33 VAL HG13 H -5.236 -1.125 1.702 1.00 . A A . 32 VAL HG13 1 1
6 8314 1 1 33 VAL HG21 H -5.146 -3.910 -0.360 1.00 . A A . 32 VAL HG21 1 1
6 8315 1 1 33 VAL HG22 H -4.074 -3.020 0.719 1.00 . A A . 32 VAL HG22 1 1
6 8316 1 1 33 VAL HG23 H -3.833 -2.938 -1.024 1.00 . A A . 32 VAL HG23 1 1
6 8317 1 1 33 VAL N N -7.368 -3.294 -1.015 1.00 . A A . 32 VAL N 1 1
6 8318 1 1 33 VAL O O -8.235 -0.381 0.764 1.00 . A A . 32 VAL O 1 1
6 8319 1 1 34 THR C C -10.417 0.355 -1.030 1.00 . A A . 33 THR C 1 1
6 8320 1 1 34 THR CA C -9.067 0.502 -1.737 1.00 . A A . 33 THR CA 1 1
6 8321 1 1 34 THR CB C -9.270 0.696 -3.245 1.00 . A A . 33 THR CB 1 1
6 8322 1 1 34 THR CG2 C -10.329 1.720 -3.585 1.00 . A A . 33 THR CG2 1 1
6 8323 1 1 34 THR H H -7.882 -1.182 -2.234 1.00 . A A . 33 THR H 1 1
6 8324 1 1 34 THR HA H -8.565 1.375 -1.342 1.00 . A A . 33 THR HA 1 1
6 8325 1 1 34 THR HB H -9.565 -0.247 -3.685 1.00 . A A . 33 THR HB 1 1
6 8326 1 1 34 THR HG1 H -7.855 0.540 -4.591 1.00 . A A . 33 THR HG1 1 1
6 8327 1 1 34 THR HG21 H -9.948 2.390 -4.340 1.00 . A A . 33 THR HG21 1 1
6 8328 1 1 34 THR HG22 H -10.584 2.283 -2.700 1.00 . A A . 33 THR HG22 1 1
6 8329 1 1 34 THR HG23 H -11.208 1.217 -3.957 1.00 . A A . 33 THR HG23 1 1
6 8330 1 1 34 THR N N -8.210 -0.650 -1.477 1.00 . A A . 33 THR N 1 1
6 8331 1 1 34 THR O O -10.929 1.316 -0.471 1.00 . A A . 33 THR O 1 1
6 8332 1 1 34 THR OG1 O -8.067 1.119 -3.854 1.00 . A A . 33 THR OG1 1 1
6 8333 1 1 35 THR C C -12.132 -1.107 1.129 1.00 . A A . 34 THR C 1 1
6 8334 1 1 35 THR CA C -12.271 -1.095 -0.397 1.00 . A A . 34 THR CA 1 1
6 8335 1 1 35 THR CB C -12.882 -2.416 -0.879 1.00 . A A . 34 THR CB 1 1
6 8336 1 1 35 THR CG2 C -14.271 -2.668 -0.333 1.00 . A A . 34 THR CG2 1 1
6 8337 1 1 35 THR H H -10.532 -1.586 -1.514 1.00 . A A . 34 THR H 1 1
6 8338 1 1 35 THR HA H -12.933 -0.286 -0.667 1.00 . A A . 34 THR HA 1 1
6 8339 1 1 35 THR HB H -12.248 -3.229 -0.557 1.00 . A A . 34 THR HB 1 1
6 8340 1 1 35 THR HG1 H -12.154 -2.811 -2.656 1.00 . A A . 34 THR HG1 1 1
6 8341 1 1 35 THR HG21 H -14.247 -2.624 0.746 1.00 . A A . 34 THR HG21 1 1
6 8342 1 1 35 THR HG22 H -14.610 -3.645 -0.646 1.00 . A A . 34 THR HG22 1 1
6 8343 1 1 35 THR HG23 H -14.947 -1.914 -0.708 1.00 . A A . 34 THR HG23 1 1
6 8344 1 1 35 THR N N -10.984 -0.849 -1.052 1.00 . A A . 34 THR N 1 1
6 8345 1 1 35 THR O O -13.021 -0.635 1.840 1.00 . A A . 34 THR O 1 1
6 8346 1 1 35 THR OG1 O -12.964 -2.448 -2.295 1.00 . A A . 34 THR OG1 1 1
6 8347 1 1 36 VAL C C -10.722 -0.353 3.716 1.00 . A A . 35 VAL C 1 1
6 8348 1 1 36 VAL CA C -10.780 -1.738 3.068 1.00 . A A . 35 VAL CA 1 1
6 8349 1 1 36 VAL CB C -9.466 -2.491 3.386 1.00 . A A . 35 VAL CB 1 1
6 8350 1 1 36 VAL CG1 C -9.273 -2.633 4.891 1.00 . A A . 35 VAL CG1 1 1
6 8351 1 1 36 VAL CG2 C -9.448 -3.857 2.715 1.00 . A A . 35 VAL CG2 1 1
6 8352 1 1 36 VAL H H -10.354 -2.022 1.008 1.00 . A A . 35 VAL H 1 1
6 8353 1 1 36 VAL HA H -11.599 -2.293 3.507 1.00 . A A . 35 VAL HA 1 1
6 8354 1 1 36 VAL HB H -8.643 -1.913 2.997 1.00 . A A . 35 VAL HB 1 1
6 8355 1 1 36 VAL HG11 H -9.491 -3.649 5.190 1.00 . A A . 35 VAL HG11 1 1
6 8356 1 1 36 VAL HG12 H -9.939 -1.958 5.408 1.00 . A A . 35 VAL HG12 1 1
6 8357 1 1 36 VAL HG13 H -8.252 -2.397 5.147 1.00 . A A . 35 VAL HG13 1 1
6 8358 1 1 36 VAL HG21 H -8.550 -3.953 2.122 1.00 . A A . 35 VAL HG21 1 1
6 8359 1 1 36 VAL HG22 H -10.312 -3.959 2.077 1.00 . A A . 35 VAL HG22 1 1
6 8360 1 1 36 VAL HG23 H -9.465 -4.631 3.469 1.00 . A A . 35 VAL HG23 1 1
6 8361 1 1 36 VAL N N -11.022 -1.656 1.625 1.00 . A A . 35 VAL N 1 1
6 8362 1 1 36 VAL O O -11.413 -0.096 4.703 1.00 . A A . 35 VAL O 1 1
6 8363 1 1 37 PHE C C -10.546 2.930 2.969 1.00 . A A . 36 PHE C 1 1
6 8364 1 1 37 PHE CA C -9.721 1.877 3.721 1.00 . A A . 36 PHE CA 1 1
6 8365 1 1 37 PHE CB C -8.244 2.280 3.701 1.00 . A A . 36 PHE CB 1 1
6 8366 1 1 37 PHE CD1 C -6.844 0.196 3.835 1.00 . A A . 36 PHE CD1 1 1
6 8367 1 1 37 PHE CD2 C -6.988 1.593 5.765 1.00 . A A . 36 PHE CD2 1 1
6 8368 1 1 37 PHE CE1 C -6.013 -0.669 4.520 1.00 . A A . 36 PHE CE1 1 1
6 8369 1 1 37 PHE CE2 C -6.156 0.731 6.452 1.00 . A A . 36 PHE CE2 1 1
6 8370 1 1 37 PHE CG C -7.341 1.336 4.449 1.00 . A A . 36 PHE CG 1 1
6 8371 1 1 37 PHE CZ C -5.669 -0.401 5.829 1.00 . A A . 36 PHE CZ 1 1
6 8372 1 1 37 PHE H H -9.342 0.259 2.395 1.00 . A A . 36 PHE H 1 1
6 8373 1 1 37 PHE HA H -10.055 1.852 4.747 1.00 . A A . 36 PHE HA 1 1
6 8374 1 1 37 PHE HB2 H -7.905 2.320 2.678 1.00 . A A . 36 PHE HB2 1 1
6 8375 1 1 37 PHE HB3 H -8.143 3.260 4.145 1.00 . A A . 36 PHE HB3 1 1
6 8376 1 1 37 PHE HD1 H -7.114 -0.015 2.810 1.00 . A A . 36 PHE HD1 1 1
6 8377 1 1 37 PHE HD2 H -7.369 2.477 6.252 1.00 . A A . 36 PHE HD2 1 1
6 8378 1 1 37 PHE HE1 H -5.633 -1.554 4.031 1.00 . A A . 36 PHE HE1 1 1
6 8379 1 1 37 PHE HE2 H -5.886 0.943 7.476 1.00 . A A . 36 PHE HE2 1 1
6 8380 1 1 37 PHE HZ H -5.019 -1.074 6.365 1.00 . A A . 36 PHE HZ 1 1
6 8381 1 1 37 PHE N N -9.882 0.528 3.171 1.00 . A A . 36 PHE N 1 1
6 8382 1 1 37 PHE O O -10.736 4.038 3.474 1.00 . A A . 36 PHE O 1 1
6 8383 1 1 38 GLY C C -10.944 4.313 -0.005 1.00 . A A . 37 GLY C 1 1
6 8384 1 1 38 GLY CA C -11.798 3.548 0.993 1.00 . A A . 37 GLY CA 1 1
6 8385 1 1 38 GLY H H -10.841 1.711 1.396 1.00 . A A . 37 GLY H 1 1
6 8386 1 1 38 GLY HA2 H -12.568 3.012 0.457 1.00 . A A . 37 GLY HA2 1 1
6 8387 1 1 38 GLY HA3 H -12.264 4.250 1.668 1.00 . A A . 37 GLY HA3 1 1
6 8388 1 1 38 GLY N N -11.023 2.598 1.768 1.00 . A A . 37 GLY N 1 1
6 8389 1 1 38 GLY O O -9.872 3.850 -0.405 1.00 . A A . 37 GLY O 1 1
6 8390 1 1 39 GLN C C -10.895 7.814 -1.033 1.00 . A A . 38 GLN C 1 1
6 8391 1 1 39 GLN CA C -10.705 6.331 -1.360 1.00 . A A . 38 GLN CA 1 1
6 8392 1 1 39 GLN CB C -11.190 6.048 -2.786 1.00 . A A . 38 GLN CB 1 1
6 8393 1 1 39 GLN CD C -10.212 5.680 -5.090 1.00 . A A . 38 GLN CD 1 1
6 8394 1 1 39 GLN CG C -10.192 5.269 -3.629 1.00 . A A . 38 GLN CG 1 1
6 8395 1 1 39 GLN H H -12.278 5.794 -0.045 1.00 . A A . 38 GLN H 1 1
6 8396 1 1 39 GLN HA H -9.654 6.092 -1.293 1.00 . A A . 38 GLN HA 1 1
6 8397 1 1 39 GLN HB2 H -12.106 5.478 -2.736 1.00 . A A . 38 GLN HB2 1 1
6 8398 1 1 39 GLN HB3 H -11.390 6.989 -3.282 1.00 . A A . 38 GLN HB3 1 1
6 8399 1 1 39 GLN HE21 H -11.865 4.616 -5.397 1.00 . A A . 38 GLN HE21 1 1
6 8400 1 1 39 GLN HE22 H -11.243 5.453 -6.774 1.00 . A A . 38 GLN HE22 1 1
6 8401 1 1 39 GLN HG2 H -9.199 5.435 -3.238 1.00 . A A . 38 GLN HG2 1 1
6 8402 1 1 39 GLN HG3 H -10.431 4.218 -3.564 1.00 . A A . 38 GLN HG3 1 1
6 8403 1 1 39 GLN N N -11.421 5.486 -0.404 1.00 . A A . 38 GLN N 1 1
6 8404 1 1 39 GLN NE2 N -11.207 5.200 -5.828 1.00 . A A . 38 GLN NE2 1 1
6 8405 1 1 39 GLN O O -11.853 8.186 -0.352 1.00 . A A . 38 GLN O 1 1
6 8406 1 1 39 GLN OE1 O -9.343 6.424 -5.548 1.00 . A A . 38 GLN OE1 1 1
6 8407 1 1 40 PRO C C -7.596 7.963 -1.483 1.00 . A A . 39 PRO C 1 1
6 8408 1 1 40 PRO CA C -8.830 8.294 -2.323 1.00 . A A . 39 PRO CA 1 1
6 8409 1 1 40 PRO CB C -8.589 9.548 -3.160 1.00 . A A . 39 PRO CB 1 1
6 8410 1 1 40 PRO CD C -10.012 10.143 -1.294 1.00 . A A . 39 PRO CD 1 1
6 8411 1 1 40 PRO CG C -8.993 10.683 -2.273 1.00 . A A . 39 PRO CG 1 1
6 8412 1 1 40 PRO HA H -9.062 7.464 -2.973 1.00 . A A . 39 PRO HA 1 1
6 8413 1 1 40 PRO HB2 H -7.544 9.607 -3.429 1.00 . A A . 39 PRO HB2 1 1
6 8414 1 1 40 PRO HB3 H -9.195 9.509 -4.052 1.00 . A A . 39 PRO HB3 1 1
6 8415 1 1 40 PRO HD2 H -9.725 10.384 -0.282 1.00 . A A . 39 PRO HD2 1 1
6 8416 1 1 40 PRO HD3 H -10.992 10.543 -1.513 1.00 . A A . 39 PRO HD3 1 1
6 8417 1 1 40 PRO HG2 H -8.131 11.054 -1.742 1.00 . A A . 39 PRO HG2 1 1
6 8418 1 1 40 PRO HG3 H -9.430 11.471 -2.870 1.00 . A A . 39 PRO HG3 1 1
6 8419 1 1 40 PRO N N -9.983 8.686 -1.511 1.00 . A A . 39 PRO N 1 1
6 8420 1 1 40 PRO O O -7.228 8.718 -0.578 1.00 . A A . 39 PRO O 1 1
6 8421 1 1 41 LEU C C -4.715 5.839 -2.023 1.00 . A A . 40 LEU C 1 1
6 8422 1 1 41 LEU CA C -5.763 6.402 -1.064 1.00 . A A . 40 LEU CA 1 1
6 8423 1 1 41 LEU CB C -6.126 5.350 -0.012 1.00 . A A . 40 LEU CB 1 1
6 8424 1 1 41 LEU CD1 C -7.715 4.690 1.811 1.00 . A A . 40 LEU CD1 1 1
6 8425 1 1 41 LEU CD2 C -6.177 6.632 2.146 1.00 . A A . 40 LEU CD2 1 1
6 8426 1 1 41 LEU CG C -7.006 5.853 1.136 1.00 . A A . 40 LEU CG 1 1
6 8427 1 1 41 LEU H H -7.297 6.273 -2.519 1.00 . A A . 40 LEU H 1 1
6 8428 1 1 41 LEU HA H -5.350 7.267 -0.567 1.00 . A A . 40 LEU HA 1 1
6 8429 1 1 41 LEU HB2 H -6.643 4.540 -0.508 1.00 . A A . 40 LEU HB2 1 1
6 8430 1 1 41 LEU HB3 H -5.210 4.964 0.410 1.00 . A A . 40 LEU HB3 1 1
6 8431 1 1 41 LEU HD11 H -8.509 5.067 2.439 1.00 . A A . 40 LEU HD11 1 1
6 8432 1 1 41 LEU HD12 H -7.010 4.140 2.415 1.00 . A A . 40 LEU HD12 1 1
6 8433 1 1 41 LEU HD13 H -8.131 4.035 1.060 1.00 . A A . 40 LEU HD13 1 1
6 8434 1 1 41 LEU HD21 H -6.047 7.646 1.799 1.00 . A A . 40 LEU HD21 1 1
6 8435 1 1 41 LEU HD22 H -5.210 6.164 2.256 1.00 . A A . 40 LEU HD22 1 1
6 8436 1 1 41 LEU HD23 H -6.684 6.641 3.099 1.00 . A A . 40 LEU HD23 1 1
6 8437 1 1 41 LEU HG H -7.760 6.517 0.739 1.00 . A A . 40 LEU HG 1 1
6 8438 1 1 41 LEU N N -6.958 6.831 -1.787 1.00 . A A . 40 LEU N 1 1
6 8439 1 1 41 LEU O O -5.039 5.059 -2.920 1.00 . A A . 40 LEU O 1 1
6 8440 1 1 42 ASP C C -1.367 4.932 -1.869 1.00 . A A . 41 ASP C 1 1
6 8441 1 1 42 ASP CA C -2.356 5.776 -2.671 1.00 . A A . 41 ASP CA 1 1
6 8442 1 1 42 ASP CB C -1.632 6.969 -3.304 1.00 . A A . 41 ASP CB 1 1
6 8443 1 1 42 ASP CG C -0.961 6.611 -4.617 1.00 . A A . 41 ASP CG 1 1
6 8444 1 1 42 ASP H H -3.262 6.863 -1.093 1.00 . A A . 41 ASP H 1 1
6 8445 1 1 42 ASP HA H -2.777 5.165 -3.457 1.00 . A A . 41 ASP HA 1 1
6 8446 1 1 42 ASP HB2 H -2.345 7.759 -3.488 1.00 . A A . 41 ASP HB2 1 1
6 8447 1 1 42 ASP HB3 H -0.875 7.325 -2.621 1.00 . A A . 41 ASP HB3 1 1
6 8448 1 1 42 ASP N N -3.456 6.241 -1.826 1.00 . A A . 41 ASP N 1 1
6 8449 1 1 42 ASP O O -1.045 5.259 -0.723 1.00 . A A . 41 ASP O 1 1
6 8450 1 1 42 ASP OD1 O 0.170 6.080 -4.581 1.00 . A A . 41 ASP OD1 1 1
6 8451 1 1 42 ASP OD2 O -1.567 6.860 -5.679 1.00 . A A . 41 ASP OD2 1 1
6 8452 1 1 43 LEU C C 1.494 3.527 -1.907 1.00 . A A . 42 LEU C 1 1
6 8453 1 1 43 LEU CA C 0.077 2.960 -1.823 1.00 . A A . 42 LEU CA 1 1
6 8454 1 1 43 LEU CB C 0.036 1.565 -2.456 1.00 . A A . 42 LEU CB 1 1
6 8455 1 1 43 LEU CD1 C -1.560 -0.263 -3.099 1.00 . A A . 42 LEU CD1 1 1
6 8456 1 1 43 LEU CD2 C -0.684 -0.135 -0.756 1.00 . A A . 42 LEU CD2 1 1
6 8457 1 1 43 LEU CG C -1.108 0.665 -1.980 1.00 . A A . 42 LEU CG 1 1
6 8458 1 1 43 LEU H H -1.172 3.646 -3.395 1.00 . A A . 42 LEU H 1 1
6 8459 1 1 43 LEU HA H -0.206 2.881 -0.783 1.00 . A A . 42 LEU HA 1 1
6 8460 1 1 43 LEU HB2 H -0.045 1.680 -3.527 1.00 . A A . 42 LEU HB2 1 1
6 8461 1 1 43 LEU HB3 H 0.968 1.067 -2.237 1.00 . A A . 42 LEU HB3 1 1
6 8462 1 1 43 LEU HD11 H -0.785 -0.989 -3.298 1.00 . A A . 42 LEU HD11 1 1
6 8463 1 1 43 LEU HD12 H -1.749 0.313 -3.991 1.00 . A A . 42 LEU HD12 1 1
6 8464 1 1 43 LEU HD13 H -2.464 -0.774 -2.801 1.00 . A A . 42 LEU HD13 1 1
6 8465 1 1 43 LEU HD21 H 0.360 -0.397 -0.840 1.00 . A A . 42 LEU HD21 1 1
6 8466 1 1 43 LEU HD22 H -1.277 -1.036 -0.691 1.00 . A A . 42 LEU HD22 1 1
6 8467 1 1 43 LEU HD23 H -0.836 0.460 0.134 1.00 . A A . 42 LEU HD23 1 1
6 8468 1 1 43 LEU HG H -1.951 1.283 -1.701 1.00 . A A . 42 LEU HG 1 1
6 8469 1 1 43 LEU N N -0.882 3.849 -2.480 1.00 . A A . 42 LEU N 1 1
6 8470 1 1 43 LEU O O 2.103 3.549 -2.980 1.00 . A A . 42 LEU O 1 1
6 8471 1 1 44 HIS C C 4.288 3.688 0.134 1.00 . A A . 43 HIS C 1 1
6 8472 1 1 44 HIS CA C 3.356 4.558 -0.709 1.00 . A A . 43 HIS CA 1 1
6 8473 1 1 44 HIS CB C 3.300 5.977 -0.137 1.00 . A A . 43 HIS CB 1 1
6 8474 1 1 44 HIS CD2 C 4.030 8.049 -1.516 1.00 . A A . 43 HIS CD2 1 1
6 8475 1 1 44 HIS CE1 C 2.289 8.183 -2.842 1.00 . A A . 43 HIS CE1 1 1
6 8476 1 1 44 HIS CG C 3.188 7.041 -1.183 1.00 . A A . 43 HIS CG 1 1
6 8477 1 1 44 HIS H H 1.479 3.943 0.053 1.00 . A A . 43 HIS H 1 1
6 8478 1 1 44 HIS HA H 3.743 4.603 -1.718 1.00 . A A . 43 HIS HA 1 1
6 8479 1 1 44 HIS HB2 H 2.441 6.062 0.513 1.00 . A A . 43 HIS HB2 1 1
6 8480 1 1 44 HIS HB3 H 4.198 6.164 0.435 1.00 . A A . 43 HIS HB3 1 1
6 8481 1 1 44 HIS HD1 H 1.321 6.565 -2.046 1.00 . A A . 43 HIS HD1 1 1
6 8482 1 1 44 HIS HD2 H 4.984 8.266 -1.054 1.00 . A A . 43 HIS HD2 1 1
6 8483 1 1 44 HIS HE1 H 1.607 8.511 -3.612 1.00 . A A . 43 HIS HE1 1 1
6 8484 1 1 44 HIS HE2 H 3.795 9.567 -2.945 1.00 . A A . 43 HIS HE2 1 1
6 8485 1 1 44 HIS N N 2.014 3.987 -0.768 1.00 . A A . 43 HIS N 1 1
6 8486 1 1 44 HIS ND1 N 2.106 7.154 -2.034 1.00 . A A . 43 HIS ND1 1 1
6 8487 1 1 44 HIS NE2 N 3.449 8.742 -2.548 1.00 . A A . 43 HIS NE2 1 1
6 8488 1 1 44 HIS O O 4.041 3.461 1.318 1.00 . A A . 43 HIS O 1 1
6 8489 1 1 45 TYR C C 7.421 3.221 0.864 1.00 . A A . 44 TYR C 1 1
6 8490 1 1 45 TYR CA C 6.337 2.368 0.207 1.00 . A A . 44 TYR CA 1 1
6 8491 1 1 45 TYR CB C 6.971 1.375 -0.771 1.00 . A A . 44 TYR CB 1 1
6 8492 1 1 45 TYR CD1 C 8.164 -0.335 0.656 1.00 . A A . 44 TYR CD1 1 1
6 8493 1 1 45 TYR CD2 C 6.218 -1.022 -0.534 1.00 . A A . 44 TYR CD2 1 1
6 8494 1 1 45 TYR CE1 C 8.304 -1.610 1.171 1.00 . A A . 44 TYR CE1 1 1
6 8495 1 1 45 TYR CE2 C 6.350 -2.299 -0.024 1.00 . A A . 44 TYR CE2 1 1
6 8496 1 1 45 TYR CG C 7.122 -0.020 -0.206 1.00 . A A . 44 TYR CG 1 1
6 8497 1 1 45 TYR CZ C 7.394 -2.587 0.830 1.00 . A A . 44 TYR CZ 1 1
6 8498 1 1 45 TYR H H 5.512 3.425 -1.430 1.00 . A A . 44 TYR H 1 1
6 8499 1 1 45 TYR HA H 5.812 1.820 0.974 1.00 . A A . 44 TYR HA 1 1
6 8500 1 1 45 TYR HB2 H 6.356 1.308 -1.656 1.00 . A A . 44 TYR HB2 1 1
6 8501 1 1 45 TYR HB3 H 7.953 1.729 -1.048 1.00 . A A . 44 TYR HB3 1 1
6 8502 1 1 45 TYR HD1 H 8.875 0.434 0.922 1.00 . A A . 44 TYR HD1 1 1
6 8503 1 1 45 TYR HD2 H 5.401 -0.791 -1.203 1.00 . A A . 44 TYR HD2 1 1
6 8504 1 1 45 TYR HE1 H 9.122 -1.835 1.840 1.00 . A A . 44 TYR HE1 1 1
6 8505 1 1 45 TYR HE2 H 5.636 -3.064 -0.292 1.00 . A A . 44 TYR HE2 1 1
6 8506 1 1 45 TYR HH H 8.165 -4.351 0.811 1.00 . A A . 44 TYR HH 1 1
6 8507 1 1 45 TYR N N 5.364 3.207 -0.485 1.00 . A A . 44 TYR N 1 1
6 8508 1 1 45 TYR O O 8.018 4.085 0.221 1.00 . A A . 44 TYR O 1 1
6 8509 1 1 45 TYR OH O 7.530 -3.858 1.340 1.00 . A A . 44 TYR OH 1 1
6 8510 1 1 46 MET C C 9.679 2.754 3.537 1.00 . A A . 45 MET C 1 1
6 8511 1 1 46 MET CA C 8.685 3.711 2.890 1.00 . A A . 45 MET CA 1 1
6 8512 1 1 46 MET CB C 8.023 4.581 3.960 1.00 . A A . 45 MET CB 1 1
6 8513 1 1 46 MET CE C 8.658 6.972 6.000 1.00 . A A . 45 MET CE 1 1
6 8514 1 1 46 MET CG C 7.820 6.026 3.531 1.00 . A A . 45 MET CG 1 1
6 8515 1 1 46 MET H H 7.164 2.268 2.604 1.00 . A A . 45 MET H 1 1
6 8516 1 1 46 MET HA H 9.213 4.348 2.195 1.00 . A A . 45 MET HA 1 1
6 8517 1 1 46 MET HB2 H 7.057 4.162 4.200 1.00 . A A . 45 MET HB2 1 1
6 8518 1 1 46 MET HB3 H 8.639 4.575 4.847 1.00 . A A . 45 MET HB3 1 1
6 8519 1 1 46 MET HE1 H 9.549 6.729 5.439 1.00 . A A . 45 MET HE1 1 1
6 8520 1 1 46 MET HE2 H 8.473 6.202 6.733 1.00 . A A . 45 MET HE2 1 1
6 8521 1 1 46 MET HE3 H 8.795 7.919 6.498 1.00 . A A . 45 MET HE3 1 1
6 8522 1 1 46 MET HG2 H 8.756 6.412 3.157 1.00 . A A . 45 MET HG2 1 1
6 8523 1 1 46 MET HG3 H 7.080 6.053 2.743 1.00 . A A . 45 MET HG3 1 1
6 8524 1 1 46 MET N N 7.671 2.970 2.146 1.00 . A A . 45 MET N 1 1
6 8525 1 1 46 MET O O 9.306 1.940 4.380 1.00 . A A . 45 MET O 1 1
6 8526 1 1 46 MET SD S 7.263 7.080 4.883 1.00 . A A . 45 MET SD 1 1
6 8527 1 1 47 ASN C C 12.443 2.493 5.054 1.00 . A A . 46 ASN C 1 1
6 8528 1 1 47 ASN CA C 11.993 1.996 3.684 1.00 . A A . 46 ASN CA 1 1
6 8529 1 1 47 ASN CB C 13.188 1.938 2.728 1.00 . A A . 46 ASN CB 1 1
6 8530 1 1 47 ASN CG C 13.088 0.788 1.738 1.00 . A A . 46 ASN CG 1 1
6 8531 1 1 47 ASN H H 11.183 3.529 2.462 1.00 . A A . 46 ASN H 1 1
6 8532 1 1 47 ASN HA H 11.583 1.003 3.795 1.00 . A A . 46 ASN HA 1 1
6 8533 1 1 47 ASN HB2 H 13.240 2.861 2.169 1.00 . A A . 46 ASN HB2 1 1
6 8534 1 1 47 ASN HB3 H 14.096 1.818 3.300 1.00 . A A . 46 ASN HB3 1 1
6 8535 1 1 47 ASN HD21 H 14.753 1.389 0.830 1.00 . A A . 46 ASN HD21 1 1
6 8536 1 1 47 ASN HD22 H 14.005 -0.023 0.175 1.00 . A A . 46 ASN HD22 1 1
6 8537 1 1 47 ASN N N 10.945 2.857 3.138 1.00 . A A . 46 ASN N 1 1
6 8538 1 1 47 ASN ND2 N 14.045 0.711 0.823 1.00 . A A . 46 ASN ND2 1 1
6 8539 1 1 47 ASN O O 12.428 1.744 6.030 1.00 . A A . 46 ASN O 1 1
6 8540 1 1 47 ASN OD1 O 12.164 -0.026 1.802 1.00 . A A . 46 ASN OD1 1 1
6 8541 1 1 48 ASN C C 13.497 5.878 6.158 1.00 . A A . 47 ASN C 1 1
6 8542 1 1 48 ASN CA C 13.284 4.383 6.357 1.00 . A A . 47 ASN CA 1 1
6 8543 1 1 48 ASN CB C 14.579 3.724 6.853 1.00 . A A . 47 ASN CB 1 1
6 8544 1 1 48 ASN CG C 14.344 2.796 8.035 1.00 . A A . 47 ASN CG 1 1
6 8545 1 1 48 ASN H H 12.815 4.303 4.294 1.00 . A A . 47 ASN H 1 1
6 8546 1 1 48 ASN HA H 12.510 4.240 7.095 1.00 . A A . 47 ASN HA 1 1
6 8547 1 1 48 ASN HB2 H 15.013 3.149 6.048 1.00 . A A . 47 ASN HB2 1 1
6 8548 1 1 48 ASN HB3 H 15.274 4.493 7.153 1.00 . A A . 47 ASN HB3 1 1
6 8549 1 1 48 ASN HD21 H 16.220 2.134 7.935 1.00 . A A . 47 ASN HD21 1 1
6 8550 1 1 48 ASN HD22 H 15.245 1.451 9.186 1.00 . A A . 47 ASN HD22 1 1
6 8551 1 1 48 ASN N N 12.833 3.764 5.113 1.00 . A A . 47 ASN N 1 1
6 8552 1 1 48 ASN ND2 N 15.374 2.051 8.423 1.00 . A A . 47 ASN ND2 1 1
6 8553 1 1 48 ASN O O 12.838 6.700 6.796 1.00 . A A . 47 ASN O 1 1
6 8554 1 1 48 ASN OD1 O 13.249 2.748 8.596 1.00 . A A . 47 ASN OD1 1 1
6 8555 1 1 49 GLU C C 14.188 8.019 3.578 1.00 . A A . 48 GLU C 1 1
6 8556 1 1 49 GLU CA C 14.728 7.611 4.956 1.00 . A A . 48 GLU CA 1 1
6 8557 1 1 49 GLU CB C 16.241 7.832 5.009 1.00 . A A . 48 GLU CB 1 1
6 8558 1 1 49 GLU CD C 17.941 9.387 6.068 1.00 . A A . 48 GLU CD 1 1
6 8559 1 1 49 GLU CG C 16.710 8.524 6.281 1.00 . A A . 48 GLU CG 1 1
6 8560 1 1 49 GLU H H 14.903 5.511 4.785 1.00 . A A . 48 GLU H 1 1
6 8561 1 1 49 GLU HA H 14.257 8.228 5.709 1.00 . A A . 48 GLU HA 1 1
6 8562 1 1 49 GLU HB2 H 16.735 6.872 4.945 1.00 . A A . 48 GLU HB2 1 1
6 8563 1 1 49 GLU HB3 H 16.534 8.436 4.165 1.00 . A A . 48 GLU HB3 1 1
6 8564 1 1 49 GLU HG2 H 15.913 9.150 6.650 1.00 . A A . 48 GLU HG2 1 1
6 8565 1 1 49 GLU HG3 H 16.943 7.770 7.020 1.00 . A A . 48 GLU HG3 1 1
6 8566 1 1 49 GLU N N 14.418 6.218 5.259 1.00 . A A . 48 GLU N 1 1
6 8567 1 1 49 GLU O O 13.943 9.202 3.332 1.00 . A A . 48 GLU O 1 1
6 8568 1 1 49 GLU OE1 O 18.016 10.082 5.030 1.00 . A A . 48 GLU OE1 1 1
6 8569 1 1 49 GLU OE2 O 18.831 9.372 6.943 1.00 . A A . 48 GLU OE2 1 1
6 8570 1 1 50 LEU C C 12.093 6.763 1.150 1.00 . A A . 49 LEU C 1 1
6 8571 1 1 50 LEU CA C 13.506 7.313 1.339 1.00 . A A . 49 LEU CA 1 1
6 8572 1 1 50 LEU CB C 14.445 6.708 0.292 1.00 . A A . 49 LEU CB 1 1
6 8573 1 1 50 LEU CD1 C 16.132 7.473 -1.403 1.00 . A A . 49 LEU CD1 1 1
6 8574 1 1 50 LEU CD2 C 13.739 7.180 -2.071 1.00 . A A . 49 LEU CD2 1 1
6 8575 1 1 50 LEU CG C 14.685 7.577 -0.946 1.00 . A A . 49 LEU CG 1 1
6 8576 1 1 50 LEU H H 14.220 6.118 2.927 1.00 . A A . 49 LEU H 1 1
6 8577 1 1 50 LEU HA H 13.481 8.385 1.207 1.00 . A A . 49 LEU HA 1 1
6 8578 1 1 50 LEU HB2 H 15.399 6.517 0.764 1.00 . A A . 49 LEU HB2 1 1
6 8579 1 1 50 LEU HB3 H 14.028 5.767 -0.031 1.00 . A A . 49 LEU HB3 1 1
6 8580 1 1 50 LEU HD11 H 16.228 7.893 -2.395 1.00 . A A . 49 LEU HD11 1 1
6 8581 1 1 50 LEU HD12 H 16.430 6.435 -1.422 1.00 . A A . 49 LEU HD12 1 1
6 8582 1 1 50 LEU HD13 H 16.764 8.018 -0.719 1.00 . A A . 49 LEU HD13 1 1
6 8583 1 1 50 LEU HD21 H 13.954 7.773 -2.946 1.00 . A A . 49 LEU HD21 1 1
6 8584 1 1 50 LEU HD22 H 12.719 7.350 -1.763 1.00 . A A . 49 LEU HD22 1 1
6 8585 1 1 50 LEU HD23 H 13.876 6.134 -2.302 1.00 . A A . 49 LEU HD23 1 1
6 8586 1 1 50 LEU HG H 14.490 8.609 -0.695 1.00 . A A . 49 LEU HG 1 1
6 8587 1 1 50 LEU N N 14.008 7.041 2.683 1.00 . A A . 49 LEU N 1 1
6 8588 1 1 50 LEU O O 11.719 5.758 1.758 1.00 . A A . 49 LEU O 1 1
6 8589 1 1 51 SER C C 9.797 6.595 -1.453 1.00 . A A . 50 SER C 1 1
6 8590 1 1 51 SER CA C 9.948 7.020 0.008 1.00 . A A . 50 SER CA 1 1
6 8591 1 1 51 SER CB C 8.972 8.157 0.323 1.00 . A A . 50 SER CB 1 1
6 8592 1 1 51 SER H H 11.682 8.221 -0.160 1.00 . A A . 50 SER H 1 1
6 8593 1 1 51 SER HA H 9.718 6.176 0.640 1.00 . A A . 50 SER HA 1 1
6 8594 1 1 51 SER HB2 H 9.414 8.818 1.050 1.00 . A A . 50 SER HB2 1 1
6 8595 1 1 51 SER HB3 H 8.760 8.709 -0.582 1.00 . A A . 50 SER HB3 1 1
6 8596 1 1 51 SER HG H 7.203 8.380 1.138 1.00 . A A . 50 SER HG 1 1
6 8597 1 1 51 SER N N 11.319 7.432 0.294 1.00 . A A . 50 SER N 1 1
6 8598 1 1 51 SER O O 10.072 7.375 -2.368 1.00 . A A . 50 SER O 1 1
6 8599 1 1 51 SER OG O 7.756 7.652 0.846 1.00 . A A . 50 SER OG 1 1
6 8600 1 1 52 ILE C C 7.673 4.547 -3.267 1.00 . A A . 51 ILE C 1 1
6 8601 1 1 52 ILE CA C 9.153 4.818 -3.005 1.00 . A A . 51 ILE CA 1 1
6 8602 1 1 52 ILE CB C 9.943 3.508 -3.217 1.00 . A A . 51 ILE CB 1 1
6 8603 1 1 52 ILE CD1 C 12.169 4.721 -3.543 1.00 . A A . 51 ILE CD1 1 1
6 8604 1 1 52 ILE CG1 C 11.400 3.670 -2.766 1.00 . A A . 51 ILE CG1 1 1
6 8605 1 1 52 ILE CG2 C 9.879 3.071 -4.675 1.00 . A A . 51 ILE CG2 1 1
6 8606 1 1 52 ILE H H 9.143 4.787 -0.885 1.00 . A A . 51 ILE H 1 1
6 8607 1 1 52 ILE HA H 9.509 5.550 -3.716 1.00 . A A . 51 ILE HA 1 1
6 8608 1 1 52 ILE HB H 9.476 2.741 -2.623 1.00 . A A . 51 ILE HB 1 1
6 8609 1 1 52 ILE HD11 H 11.934 4.637 -4.595 1.00 . A A . 51 ILE HD11 1 1
6 8610 1 1 52 ILE HD12 H 13.229 4.572 -3.400 1.00 . A A . 51 ILE HD12 1 1
6 8611 1 1 52 ILE HD13 H 11.893 5.705 -3.191 1.00 . A A . 51 ILE HD13 1 1
6 8612 1 1 52 ILE HG12 H 11.419 3.953 -1.724 1.00 . A A . 51 ILE HG12 1 1
6 8613 1 1 52 ILE HG13 H 11.913 2.727 -2.888 1.00 . A A . 51 ILE HG13 1 1
6 8614 1 1 52 ILE HG21 H 9.830 1.994 -4.725 1.00 . A A . 51 ILE HG21 1 1
6 8615 1 1 52 ILE HG22 H 10.763 3.415 -5.193 1.00 . A A . 51 ILE HG22 1 1
6 8616 1 1 52 ILE HG23 H 9.003 3.495 -5.141 1.00 . A A . 51 ILE HG23 1 1
6 8617 1 1 52 ILE N N 9.352 5.356 -1.659 1.00 . A A . 51 ILE N 1 1
6 8618 1 1 52 ILE O O 6.997 3.920 -2.453 1.00 . A A . 51 ILE O 1 1
6 8619 1 1 53 LEU C C 5.610 3.578 -5.658 1.00 . A A . 52 LEU C 1 1
6 8620 1 1 53 LEU CA C 5.772 4.810 -4.773 1.00 . A A . 52 LEU CA 1 1
6 8621 1 1 53 LEU CB C 5.212 6.041 -5.495 1.00 . A A . 52 LEU CB 1 1
6 8622 1 1 53 LEU CD1 C 3.260 7.583 -5.869 1.00 . A A . 52 LEU CD1 1 1
6 8623 1 1 53 LEU CD2 C 3.016 5.134 -6.316 1.00 . A A . 52 LEU CD2 1 1
6 8624 1 1 53 LEU CG C 3.686 6.186 -5.443 1.00 . A A . 52 LEU CG 1 1
6 8625 1 1 53 LEU H H 7.762 5.497 -5.025 1.00 . A A . 52 LEU H 1 1
6 8626 1 1 53 LEU HA H 5.213 4.657 -3.860 1.00 . A A . 52 LEU HA 1 1
6 8627 1 1 53 LEU HB2 H 5.653 6.922 -5.052 1.00 . A A . 52 LEU HB2 1 1
6 8628 1 1 53 LEU HB3 H 5.511 5.992 -6.531 1.00 . A A . 52 LEU HB3 1 1
6 8629 1 1 53 LEU HD11 H 3.466 7.717 -6.920 1.00 . A A . 52 LEU HD11 1 1
6 8630 1 1 53 LEU HD12 H 3.806 8.317 -5.297 1.00 . A A . 52 LEU HD12 1 1
6 8631 1 1 53 LEU HD13 H 2.200 7.703 -5.693 1.00 . A A . 52 LEU HD13 1 1
6 8632 1 1 53 LEU HD21 H 3.691 4.834 -7.106 1.00 . A A . 52 LEU HD21 1 1
6 8633 1 1 53 LEU HD22 H 2.117 5.546 -6.752 1.00 . A A . 52 LEU HD22 1 1
6 8634 1 1 53 LEU HD23 H 2.761 4.274 -5.714 1.00 . A A . 52 LEU HD23 1 1
6 8635 1 1 53 LEU HG H 3.353 6.034 -4.426 1.00 . A A . 52 LEU HG 1 1
6 8636 1 1 53 LEU N N 7.174 5.014 -4.409 1.00 . A A . 52 LEU N 1 1
6 8637 1 1 53 LEU O O 6.316 3.421 -6.656 1.00 . A A . 52 LEU O 1 1
6 8638 1 1 54 LEU C C 3.504 1.814 -7.261 1.00 . A A . 53 LEU C 1 1
6 8639 1 1 54 LEU CA C 4.400 1.499 -6.065 1.00 . A A . 53 LEU CA 1 1
6 8640 1 1 54 LEU CB C 3.739 0.425 -5.189 1.00 . A A . 53 LEU CB 1 1
6 8641 1 1 54 LEU CD1 C 3.270 0.050 -2.752 1.00 . A A . 53 LEU CD1 1 1
6 8642 1 1 54 LEU CD2 C 5.310 -0.957 -3.800 1.00 . A A . 53 LEU CD2 1 1
6 8643 1 1 54 LEU CG C 4.358 0.232 -3.800 1.00 . A A . 53 LEU CG 1 1
6 8644 1 1 54 LEU H H 4.125 2.897 -4.497 1.00 . A A . 53 LEU H 1 1
6 8645 1 1 54 LEU HA H 5.345 1.123 -6.427 1.00 . A A . 53 LEU HA 1 1
6 8646 1 1 54 LEU HB2 H 2.698 0.687 -5.062 1.00 . A A . 53 LEU HB2 1 1
6 8647 1 1 54 LEU HB3 H 3.792 -0.518 -5.714 1.00 . A A . 53 LEU HB3 1 1
6 8648 1 1 54 LEU HD11 H 3.614 -0.629 -1.985 1.00 . A A . 53 LEU HD11 1 1
6 8649 1 1 54 LEU HD12 H 2.384 -0.356 -3.219 1.00 . A A . 53 LEU HD12 1 1
6 8650 1 1 54 LEU HD13 H 3.036 1.006 -2.306 1.00 . A A . 53 LEU HD13 1 1
6 8651 1 1 54 LEU HD21 H 6.170 -0.727 -3.190 1.00 . A A . 53 LEU HD21 1 1
6 8652 1 1 54 LEU HD22 H 5.629 -1.164 -4.811 1.00 . A A . 53 LEU HD22 1 1
6 8653 1 1 54 LEU HD23 H 4.804 -1.823 -3.397 1.00 . A A . 53 LEU HD23 1 1
6 8654 1 1 54 LEU HG H 4.926 1.114 -3.540 1.00 . A A . 53 LEU HG 1 1
6 8655 1 1 54 LEU N N 4.664 2.710 -5.295 1.00 . A A . 53 LEU N 1 1
6 8656 1 1 54 LEU O O 2.281 1.850 -7.137 1.00 . A A . 53 LEU O 1 1
6 8657 1 1 55 LYS C C 2.912 1.077 -10.338 1.00 . A A . 54 LYS C 1 1
6 8658 1 1 55 LYS CA C 3.376 2.353 -9.635 1.00 . A A . 54 LYS CA 1 1
6 8659 1 1 55 LYS CB C 4.232 3.198 -10.583 1.00 . A A . 54 LYS CB 1 1
6 8660 1 1 55 LYS CD C 4.495 5.688 -10.838 1.00 . A A . 54 LYS CD 1 1
6 8661 1 1 55 LYS CE C 3.761 7.005 -11.044 1.00 . A A . 54 LYS CE 1 1
6 8662 1 1 55 LYS CG C 3.564 4.496 -11.012 1.00 . A A . 54 LYS CG 1 1
6 8663 1 1 55 LYS H H 5.101 2.000 -8.453 1.00 . A A . 54 LYS H 1 1
6 8664 1 1 55 LYS HA H 2.506 2.922 -9.351 1.00 . A A . 54 LYS HA 1 1
6 8665 1 1 55 LYS HB2 H 5.161 3.439 -10.090 1.00 . A A . 54 LYS HB2 1 1
6 8666 1 1 55 LYS HB3 H 4.447 2.619 -11.470 1.00 . A A . 54 LYS HB3 1 1
6 8667 1 1 55 LYS HD2 H 4.906 5.668 -9.841 1.00 . A A . 54 LYS HD2 1 1
6 8668 1 1 55 LYS HD3 H 5.295 5.615 -11.561 1.00 . A A . 54 LYS HD3 1 1
6 8669 1 1 55 LYS HE2 H 4.491 7.785 -11.211 1.00 . A A . 54 LYS HE2 1 1
6 8670 1 1 55 LYS HE3 H 3.125 6.918 -11.914 1.00 . A A . 54 LYS HE3 1 1
6 8671 1 1 55 LYS HG2 H 3.286 4.418 -12.052 1.00 . A A . 54 LYS HG2 1 1
6 8672 1 1 55 LYS HG3 H 2.681 4.650 -10.413 1.00 . A A . 54 LYS HG3 1 1
6 8673 1 1 55 LYS HZ1 H 2.657 6.521 -9.333 1.00 . A A . 54 LYS HZ1 1 1
6 8674 1 1 55 LYS HZ2 H 2.057 7.855 -10.179 1.00 . A A . 54 LYS HZ2 1 1
6 8675 1 1 55 LYS HZ3 H 3.451 8.012 -9.236 1.00 . A A . 54 LYS HZ3 1 1
6 8676 1 1 55 LYS N N 4.121 2.042 -8.417 1.00 . A A . 54 LYS N 1 1
6 8677 1 1 55 LYS NZ N 2.924 7.373 -9.865 1.00 . A A . 54 LYS NZ 1 1
6 8678 1 1 55 LYS O O 1.820 1.034 -10.906 1.00 . A A . 54 LYS O 1 1
6 8679 1 1 56 ASN C C 3.961 -2.409 -10.085 1.00 . A A . 55 ASN C 1 1
6 8680 1 1 56 ASN CA C 3.422 -1.244 -10.913 1.00 . A A . 55 ASN CA 1 1
6 8681 1 1 56 ASN CB C 3.993 -1.308 -12.336 1.00 . A A . 55 ASN CB 1 1
6 8682 1 1 56 ASN CG C 3.147 -0.536 -13.334 1.00 . A A . 55 ASN CG 1 1
6 8683 1 1 56 ASN H H 4.600 0.132 -9.815 1.00 . A A . 55 ASN H 1 1
6 8684 1 1 56 ASN HA H 2.347 -1.326 -10.963 1.00 . A A . 55 ASN HA 1 1
6 8685 1 1 56 ASN HB2 H 4.989 -0.890 -12.339 1.00 . A A . 55 ASN HB2 1 1
6 8686 1 1 56 ASN HB3 H 4.039 -2.338 -12.654 1.00 . A A . 55 ASN HB3 1 1
6 8687 1 1 56 ASN HD21 H 4.766 0.364 -14.064 1.00 . A A . 55 ASN HD21 1 1
6 8688 1 1 56 ASN HD22 H 3.266 0.799 -14.802 1.00 . A A . 55 ASN HD22 1 1
6 8689 1 1 56 ASN N N 3.747 0.036 -10.287 1.00 . A A . 55 ASN N 1 1
6 8690 1 1 56 ASN ND2 N 3.793 0.291 -14.149 1.00 . A A . 55 ASN ND2 1 1
6 8691 1 1 56 ASN O O 4.582 -2.204 -9.039 1.00 . A A . 55 ASN O 1 1
6 8692 1 1 56 ASN OD1 O 1.926 -0.687 -13.375 1.00 . A A . 55 ASN OD1 1 1
6 8693 1 1 57 GLN C C 5.718 -4.806 -9.718 1.00 . A A . 56 GLN C 1 1
6 8694 1 1 57 GLN CA C 4.197 -4.833 -9.880 1.00 . A A . 56 GLN CA 1 1
6 8695 1 1 57 GLN CB C 3.778 -6.086 -10.656 1.00 . A A . 56 GLN CB 1 1
6 8696 1 1 57 GLN CD C 3.001 -7.942 -9.132 1.00 . A A . 56 GLN CD 1 1
6 8697 1 1 57 GLN CG C 4.142 -7.388 -9.962 1.00 . A A . 56 GLN CG 1 1
6 8698 1 1 57 GLN H H 3.234 -3.726 -11.408 1.00 . A A . 56 GLN H 1 1
6 8699 1 1 57 GLN HA H 3.743 -4.856 -8.901 1.00 . A A . 56 GLN HA 1 1
6 8700 1 1 57 GLN HB2 H 2.708 -6.066 -10.798 1.00 . A A . 56 GLN HB2 1 1
6 8701 1 1 57 GLN HB3 H 4.260 -6.072 -11.624 1.00 . A A . 56 GLN HB3 1 1
6 8702 1 1 57 GLN HE21 H 3.995 -7.549 -7.454 1.00 . A A . 56 GLN HE21 1 1
6 8703 1 1 57 GLN HE22 H 2.438 -8.269 -7.254 1.00 . A A . 56 GLN HE22 1 1
6 8704 1 1 57 GLN HG2 H 4.411 -8.118 -10.710 1.00 . A A . 56 GLN HG2 1 1
6 8705 1 1 57 GLN HG3 H 4.988 -7.211 -9.313 1.00 . A A . 56 GLN HG3 1 1
6 8706 1 1 57 GLN N N 3.727 -3.632 -10.566 1.00 . A A . 56 GLN N 1 1
6 8707 1 1 57 GLN NE2 N 3.160 -7.918 -7.814 1.00 . A A . 56 GLN NE2 1 1
6 8708 1 1 57 GLN O O 6.250 -5.307 -8.727 1.00 . A A . 56 GLN O 1 1
6 8709 1 1 57 GLN OE1 O 1.985 -8.384 -9.668 1.00 . A A . 56 GLN OE1 1 1
6 8710 1 1 58 ASP C C 8.354 -3.490 -9.363 1.00 . A A . 57 ASP C 1 1
6 8711 1 1 58 ASP CA C 7.866 -4.116 -10.671 1.00 . A A . 57 ASP CA 1 1
6 8712 1 1 58 ASP CB C 8.367 -3.290 -11.859 1.00 . A A . 57 ASP CB 1 1
6 8713 1 1 58 ASP CG C 9.792 -3.634 -12.244 1.00 . A A . 57 ASP CG 1 1
6 8714 1 1 58 ASP H H 5.921 -3.835 -11.461 1.00 . A A . 57 ASP H 1 1
6 8715 1 1 58 ASP HA H 8.265 -5.117 -10.745 1.00 . A A . 57 ASP HA 1 1
6 8716 1 1 58 ASP HB2 H 7.729 -3.475 -12.711 1.00 . A A . 57 ASP HB2 1 1
6 8717 1 1 58 ASP HB3 H 8.324 -2.242 -11.604 1.00 . A A . 57 ASP HB3 1 1
6 8718 1 1 58 ASP N N 6.407 -4.215 -10.698 1.00 . A A . 57 ASP N 1 1
6 8719 1 1 58 ASP O O 9.337 -3.948 -8.777 1.00 . A A . 57 ASP O 1 1
6 8720 1 1 58 ASP OD1 O 10.030 -4.783 -12.678 1.00 . A A . 57 ASP OD1 1 1
6 8721 1 1 58 ASP OD2 O 10.671 -2.758 -12.113 1.00 . A A . 57 ASP OD2 1 1
6 8722 1 1 59 ASP C C 7.845 -2.706 -6.469 1.00 . A A . 58 ASP C 1 1
6 8723 1 1 59 ASP CA C 8.009 -1.769 -7.663 1.00 . A A . 58 ASP CA 1 1
6 8724 1 1 59 ASP CB C 7.144 -0.519 -7.468 1.00 . A A . 58 ASP CB 1 1
6 8725 1 1 59 ASP CG C 7.553 0.626 -8.376 1.00 . A A . 58 ASP CG 1 1
6 8726 1 1 59 ASP H H 6.875 -2.138 -9.415 1.00 . A A . 58 ASP H 1 1
6 8727 1 1 59 ASP HA H 9.046 -1.473 -7.734 1.00 . A A . 58 ASP HA 1 1
6 8728 1 1 59 ASP HB2 H 6.114 -0.769 -7.678 1.00 . A A . 58 ASP HB2 1 1
6 8729 1 1 59 ASP HB3 H 7.227 -0.190 -6.444 1.00 . A A . 58 ASP HB3 1 1
6 8730 1 1 59 ASP N N 7.654 -2.448 -8.907 1.00 . A A . 58 ASP N 1 1
6 8731 1 1 59 ASP O O 8.679 -2.722 -5.560 1.00 . A A . 58 ASP O 1 1
6 8732 1 1 59 ASP OD1 O 8.702 1.101 -8.257 1.00 . A A . 58 ASP OD1 1 1
6 8733 1 1 59 ASP OD2 O 6.719 1.051 -9.205 1.00 . A A . 58 ASP OD2 1 1
6 8734 1 1 60 LEU C C 7.554 -5.537 -5.360 1.00 . A A . 59 LEU C 1 1
6 8735 1 1 60 LEU CA C 6.493 -4.440 -5.405 1.00 . A A . 59 LEU CA 1 1
6 8736 1 1 60 LEU CB C 5.111 -5.072 -5.588 1.00 . A A . 59 LEU CB 1 1
6 8737 1 1 60 LEU CD1 C 2.748 -4.566 -6.250 1.00 . A A . 59 LEU CD1 1 1
6 8738 1 1 60 LEU CD2 C 3.537 -4.050 -3.929 1.00 . A A . 59 LEU CD2 1 1
6 8739 1 1 60 LEU CG C 3.928 -4.122 -5.398 1.00 . A A . 59 LEU CG 1 1
6 8740 1 1 60 LEU H H 6.144 -3.434 -7.238 1.00 . A A . 59 LEU H 1 1
6 8741 1 1 60 LEU HA H 6.512 -3.897 -4.471 1.00 . A A . 59 LEU HA 1 1
6 8742 1 1 60 LEU HB2 H 5.059 -5.486 -6.586 1.00 . A A . 59 LEU HB2 1 1
6 8743 1 1 60 LEU HB3 H 5.011 -5.879 -4.878 1.00 . A A . 59 LEU HB3 1 1
6 8744 1 1 60 LEU HD11 H 1.826 -4.362 -5.725 1.00 . A A . 59 LEU HD11 1 1
6 8745 1 1 60 LEU HD12 H 2.823 -5.626 -6.446 1.00 . A A . 59 LEU HD12 1 1
6 8746 1 1 60 LEU HD13 H 2.756 -4.026 -7.185 1.00 . A A . 59 LEU HD13 1 1
6 8747 1 1 60 LEU HD21 H 4.415 -3.846 -3.332 1.00 . A A . 59 LEU HD21 1 1
6 8748 1 1 60 LEU HD22 H 3.107 -4.992 -3.624 1.00 . A A . 59 LEU HD22 1 1
6 8749 1 1 60 LEU HD23 H 2.813 -3.260 -3.786 1.00 . A A . 59 LEU HD23 1 1
6 8750 1 1 60 LEU HG H 4.215 -3.130 -5.719 1.00 . A A . 59 LEU HG 1 1
6 8751 1 1 60 LEU N N 6.767 -3.490 -6.481 1.00 . A A . 59 LEU N 1 1
6 8752 1 1 60 LEU O O 8.009 -5.923 -4.285 1.00 . A A . 59 LEU O 1 1
6 8753 1 1 61 ASP C C 10.281 -6.634 -6.036 1.00 . A A . 60 ASP C 1 1
6 8754 1 1 61 ASP CA C 8.950 -7.092 -6.629 1.00 . A A . 60 ASP CA 1 1
6 8755 1 1 61 ASP CB C 9.142 -7.518 -8.091 1.00 . A A . 60 ASP CB 1 1
6 8756 1 1 61 ASP CG C 8.010 -8.394 -8.608 1.00 . A A . 60 ASP CG 1 1
6 8757 1 1 61 ASP H H 7.542 -5.681 -7.360 1.00 . A A . 60 ASP H 1 1
6 8758 1 1 61 ASP HA H 8.590 -7.937 -6.061 1.00 . A A . 60 ASP HA 1 1
6 8759 1 1 61 ASP HB2 H 9.198 -6.636 -8.712 1.00 . A A . 60 ASP HB2 1 1
6 8760 1 1 61 ASP HB3 H 10.066 -8.070 -8.177 1.00 . A A . 60 ASP HB3 1 1
6 8761 1 1 61 ASP N N 7.945 -6.033 -6.536 1.00 . A A . 60 ASP N 1 1
6 8762 1 1 61 ASP O O 10.955 -7.399 -5.343 1.00 . A A . 60 ASP O 1 1
6 8763 1 1 61 ASP OD1 O 6.857 -8.219 -8.154 1.00 . A A . 60 ASP OD1 1 1
6 8764 1 1 61 ASP OD2 O 8.278 -9.255 -9.469 1.00 . A A . 60 ASP OD2 1 1
6 8765 1 1 62 LYS C C 11.799 -4.658 -4.245 1.00 . A A . 61 LYS C 1 1
6 8766 1 1 62 LYS CA C 11.881 -4.813 -5.765 1.00 . A A . 61 LYS CA 1 1
6 8767 1 1 62 LYS CB C 12.169 -3.459 -6.417 1.00 . A A . 61 LYS CB 1 1
6 8768 1 1 62 LYS CD C 12.462 -2.592 -8.760 1.00 . A A . 61 LYS CD 1 1
6 8769 1 1 62 LYS CE C 13.292 -1.319 -8.778 1.00 . A A . 61 LYS CE 1 1
6 8770 1 1 62 LYS CG C 12.963 -3.569 -7.710 1.00 . A A . 61 LYS CG 1 1
6 8771 1 1 62 LYS H H 10.056 -4.812 -6.840 1.00 . A A . 61 LYS H 1 1
6 8772 1 1 62 LYS HA H 12.683 -5.497 -6.003 1.00 . A A . 61 LYS HA 1 1
6 8773 1 1 62 LYS HB2 H 11.230 -2.971 -6.637 1.00 . A A . 61 LYS HB2 1 1
6 8774 1 1 62 LYS HB3 H 12.729 -2.849 -5.725 1.00 . A A . 61 LYS HB3 1 1
6 8775 1 1 62 LYS HD2 H 12.520 -3.062 -9.730 1.00 . A A . 61 LYS HD2 1 1
6 8776 1 1 62 LYS HD3 H 11.434 -2.340 -8.542 1.00 . A A . 61 LYS HD3 1 1
6 8777 1 1 62 LYS HE2 H 13.771 -1.203 -7.816 1.00 . A A . 61 LYS HE2 1 1
6 8778 1 1 62 LYS HE3 H 14.047 -1.408 -9.546 1.00 . A A . 61 LYS HE3 1 1
6 8779 1 1 62 LYS HG2 H 14.000 -3.357 -7.500 1.00 . A A . 61 LYS HG2 1 1
6 8780 1 1 62 LYS HG3 H 12.870 -4.575 -8.092 1.00 . A A . 61 LYS HG3 1 1
6 8781 1 1 62 LYS HZ1 H 11.826 0.073 -8.247 1.00 . A A . 61 LYS HZ1 1 1
6 8782 1 1 62 LYS HZ2 H 11.884 -0.262 -9.904 1.00 . A A . 61 LYS HZ2 1 1
6 8783 1 1 62 LYS HZ3 H 13.070 0.716 -9.197 1.00 . A A . 61 LYS HZ3 1 1
6 8784 1 1 62 LYS N N 10.643 -5.377 -6.292 1.00 . A A . 61 LYS N 1 1
6 8785 1 1 62 LYS NZ N 12.460 -0.114 -9.051 1.00 . A A . 61 LYS NZ 1 1
6 8786 1 1 62 LYS O O 12.774 -4.912 -3.536 1.00 . A A . 61 LYS O 1 1
6 8787 1 1 63 ALA C C 10.493 -5.384 -1.564 1.00 . A A . 62 ALA C 1 1
6 8788 1 1 63 ALA CA C 10.416 -4.057 -2.320 1.00 . A A . 62 ALA CA 1 1
6 8789 1 1 63 ALA CB C 9.078 -3.381 -2.065 1.00 . A A . 62 ALA CB 1 1
6 8790 1 1 63 ALA H H 9.890 -4.059 -4.374 1.00 . A A . 62 ALA H 1 1
6 8791 1 1 63 ALA HA H 11.197 -3.405 -1.953 1.00 . A A . 62 ALA HA 1 1
6 8792 1 1 63 ALA HB1 H 9.192 -2.311 -2.169 1.00 . A A . 62 ALA HB1 1 1
6 8793 1 1 63 ALA HB2 H 8.743 -3.612 -1.066 1.00 . A A . 62 ALA HB2 1 1
6 8794 1 1 63 ALA HB3 H 8.351 -3.737 -2.780 1.00 . A A . 62 ALA HB3 1 1
6 8795 1 1 63 ALA N N 10.628 -4.243 -3.755 1.00 . A A . 62 ALA N 1 1
6 8796 1 1 63 ALA O O 11.115 -5.463 -0.502 1.00 . A A . 62 ALA O 1 1
6 8797 1 1 64 ILE C C 11.297 -8.299 -1.406 1.00 . A A . 63 ILE C 1 1
6 8798 1 1 64 ILE CA C 9.875 -7.747 -1.486 1.00 . A A . 63 ILE CA 1 1
6 8799 1 1 64 ILE CB C 8.981 -8.756 -2.240 1.00 . A A . 63 ILE CB 1 1
6 8800 1 1 64 ILE CD1 C 6.891 -8.596 -3.694 1.00 . A A . 63 ILE CD1 1 1
6 8801 1 1 64 ILE CG1 C 7.559 -8.204 -2.394 1.00 . A A . 63 ILE CG1 1 1
6 8802 1 1 64 ILE CG2 C 8.956 -10.095 -1.507 1.00 . A A . 63 ILE CG2 1 1
6 8803 1 1 64 ILE H H 9.391 -6.301 -2.965 1.00 . A A . 63 ILE H 1 1
6 8804 1 1 64 ILE HA H 9.491 -7.635 -0.482 1.00 . A A . 63 ILE HA 1 1
6 8805 1 1 64 ILE HB H 9.405 -8.919 -3.219 1.00 . A A . 63 ILE HB 1 1
6 8806 1 1 64 ILE HD11 H 7.645 -8.776 -4.449 1.00 . A A . 63 ILE HD11 1 1
6 8807 1 1 64 ILE HD12 H 6.242 -7.797 -4.021 1.00 . A A . 63 ILE HD12 1 1
6 8808 1 1 64 ILE HD13 H 6.310 -9.494 -3.545 1.00 . A A . 63 ILE HD13 1 1
6 8809 1 1 64 ILE HG12 H 6.949 -8.572 -1.584 1.00 . A A . 63 ILE HG12 1 1
6 8810 1 1 64 ILE HG13 H 7.592 -7.126 -2.352 1.00 . A A . 63 ILE HG13 1 1
6 8811 1 1 64 ILE HG21 H 9.962 -10.482 -1.430 1.00 . A A . 63 ILE HG21 1 1
6 8812 1 1 64 ILE HG22 H 8.342 -10.795 -2.055 1.00 . A A . 63 ILE HG22 1 1
6 8813 1 1 64 ILE HG23 H 8.547 -9.956 -0.517 1.00 . A A . 63 ILE HG23 1 1
6 8814 1 1 64 ILE N N 9.866 -6.424 -2.114 1.00 . A A . 63 ILE N 1 1
6 8815 1 1 64 ILE O O 11.682 -8.890 -0.396 1.00 . A A . 63 ILE O 1 1
6 8816 1 1 65 ASP C C 14.250 -8.093 -1.312 1.00 . A A . 64 ASP C 1 1
6 8817 1 1 65 ASP CA C 13.453 -8.573 -2.527 1.00 . A A . 64 ASP CA 1 1
6 8818 1 1 65 ASP CB C 14.129 -8.093 -3.815 1.00 . A A . 64 ASP CB 1 1
6 8819 1 1 65 ASP CG C 15.360 -8.908 -4.164 1.00 . A A . 64 ASP CG 1 1
6 8820 1 1 65 ASP H H 11.704 -7.618 -3.247 1.00 . A A . 64 ASP H 1 1
6 8821 1 1 65 ASP HA H 13.431 -9.652 -2.523 1.00 . A A . 64 ASP HA 1 1
6 8822 1 1 65 ASP HB2 H 13.428 -8.168 -4.631 1.00 . A A . 64 ASP HB2 1 1
6 8823 1 1 65 ASP HB3 H 14.426 -7.061 -3.693 1.00 . A A . 64 ASP HB3 1 1
6 8824 1 1 65 ASP N N 12.072 -8.099 -2.475 1.00 . A A . 64 ASP N 1 1
6 8825 1 1 65 ASP O O 15.117 -8.809 -0.811 1.00 . A A . 64 ASP O 1 1
6 8826 1 1 65 ASP OD1 O 15.209 -10.109 -4.477 1.00 . A A . 64 ASP OD1 1 1
6 8827 1 1 65 ASP OD2 O 16.473 -8.347 -4.125 1.00 . A A . 64 ASP OD2 1 1
6 8828 1 1 66 ILE C C 14.308 -7.102 1.587 1.00 . A A . 65 ILE C 1 1
6 8829 1 1 66 ILE CA C 14.633 -6.315 0.318 1.00 . A A . 65 ILE CA 1 1
6 8830 1 1 66 ILE CB C 14.262 -4.830 0.538 1.00 . A A . 65 ILE CB 1 1
6 8831 1 1 66 ILE CD1 C 15.770 -4.118 -1.395 1.00 . A A . 65 ILE CD1 1 1
6 8832 1 1 66 ILE CG1 C 14.394 -4.037 -0.768 1.00 . A A . 65 ILE CG1 1 1
6 8833 1 1 66 ILE CG2 C 15.137 -4.219 1.623 1.00 . A A . 65 ILE CG2 1 1
6 8834 1 1 66 ILE H H 13.242 -6.360 -1.280 1.00 . A A . 65 ILE H 1 1
6 8835 1 1 66 ILE HA H 15.696 -6.375 0.135 1.00 . A A . 65 ILE HA 1 1
6 8836 1 1 66 ILE HB H 13.235 -4.787 0.874 1.00 . A A . 65 ILE HB 1 1
6 8837 1 1 66 ILE HD11 H 15.746 -3.671 -2.378 1.00 . A A . 65 ILE HD11 1 1
6 8838 1 1 66 ILE HD12 H 16.070 -5.152 -1.477 1.00 . A A . 65 ILE HD12 1 1
6 8839 1 1 66 ILE HD13 H 16.479 -3.586 -0.777 1.00 . A A . 65 ILE HD13 1 1
6 8840 1 1 66 ILE HG12 H 13.682 -4.418 -1.486 1.00 . A A . 65 ILE HG12 1 1
6 8841 1 1 66 ILE HG13 H 14.176 -2.998 -0.572 1.00 . A A . 65 ILE HG13 1 1
6 8842 1 1 66 ILE HG21 H 14.853 -3.187 1.776 1.00 . A A . 65 ILE HG21 1 1
6 8843 1 1 66 ILE HG22 H 16.172 -4.264 1.317 1.00 . A A . 65 ILE HG22 1 1
6 8844 1 1 66 ILE HG23 H 15.009 -4.769 2.542 1.00 . A A . 65 ILE HG23 1 1
6 8845 1 1 66 ILE N N 13.946 -6.881 -0.842 1.00 . A A . 65 ILE N 1 1
6 8846 1 1 66 ILE O O 15.200 -7.425 2.373 1.00 . A A . 65 ILE O 1 1
6 8847 1 1 67 LEU C C 13.114 -9.591 2.909 1.00 . A A . 66 LEU C 1 1
6 8848 1 1 67 LEU CA C 12.578 -8.161 2.941 1.00 . A A . 66 LEU CA 1 1
6 8849 1 1 67 LEU CB C 11.048 -8.180 3.010 1.00 . A A . 66 LEU CB 1 1
6 8850 1 1 67 LEU CD1 C 9.154 -6.682 2.329 1.00 . A A . 66 LEU CD1 1 1
6 8851 1 1 67 LEU CD2 C 10.025 -6.609 4.676 1.00 . A A . 66 LEU CD2 1 1
6 8852 1 1 67 LEU CG C 10.387 -6.813 3.211 1.00 . A A . 66 LEU CG 1 1
6 8853 1 1 67 LEU H H 12.364 -7.124 1.106 1.00 . A A . 66 LEU H 1 1
6 8854 1 1 67 LEU HA H 12.962 -7.665 3.822 1.00 . A A . 66 LEU HA 1 1
6 8855 1 1 67 LEU HB2 H 10.675 -8.607 2.089 1.00 . A A . 66 LEU HB2 1 1
6 8856 1 1 67 LEU HB3 H 10.755 -8.821 3.828 1.00 . A A . 66 LEU HB3 1 1
6 8857 1 1 67 LEU HD11 H 8.504 -7.530 2.487 1.00 . A A . 66 LEU HD11 1 1
6 8858 1 1 67 LEU HD12 H 9.454 -6.646 1.292 1.00 . A A . 66 LEU HD12 1 1
6 8859 1 1 67 LEU HD13 H 8.626 -5.773 2.580 1.00 . A A . 66 LEU HD13 1 1
6 8860 1 1 67 LEU HD21 H 9.498 -5.673 4.790 1.00 . A A . 66 LEU HD21 1 1
6 8861 1 1 67 LEU HD22 H 10.928 -6.586 5.269 1.00 . A A . 66 LEU HD22 1 1
6 8862 1 1 67 LEU HD23 H 9.396 -7.420 5.009 1.00 . A A . 66 LEU HD23 1 1
6 8863 1 1 67 LEU HG H 11.084 -6.038 2.926 1.00 . A A . 66 LEU HG 1 1
6 8864 1 1 67 LEU N N 13.025 -7.409 1.773 1.00 . A A . 66 LEU N 1 1
6 8865 1 1 67 LEU O O 13.605 -10.097 3.918 1.00 . A A . 66 LEU O 1 1
6 8866 1 1 68 ASP C C 15.010 -11.689 1.826 1.00 . A A . 67 ASP C 1 1
6 8867 1 1 68 ASP CA C 13.504 -11.604 1.578 1.00 . A A . 67 ASP CA 1 1
6 8868 1 1 68 ASP CB C 13.176 -12.127 0.176 1.00 . A A . 67 ASP CB 1 1
6 8869 1 1 68 ASP CG C 12.722 -13.575 0.188 1.00 . A A . 67 ASP CG 1 1
6 8870 1 1 68 ASP H H 12.622 -9.771 0.973 1.00 . A A . 67 ASP H 1 1
6 8871 1 1 68 ASP HA H 12.998 -12.218 2.308 1.00 . A A . 67 ASP HA 1 1
6 8872 1 1 68 ASP HB2 H 12.388 -11.526 -0.252 1.00 . A A . 67 ASP HB2 1 1
6 8873 1 1 68 ASP HB3 H 14.057 -12.051 -0.443 1.00 . A A . 67 ASP HB3 1 1
6 8874 1 1 68 ASP N N 13.022 -10.232 1.742 1.00 . A A . 67 ASP N 1 1
6 8875 1 1 68 ASP O O 15.490 -12.638 2.447 1.00 . A A . 67 ASP O 1 1
6 8876 1 1 68 ASP OD1 O 13.593 -14.469 0.188 1.00 . A A . 67 ASP OD1 1 1
6 8877 1 1 68 ASP OD2 O 11.496 -13.811 0.199 1.00 . A A . 67 ASP OD2 1 1
6 8878 1 1 69 ARG C C 17.575 -10.540 2.991 1.00 . A A . 68 ARG C 1 1
6 8879 1 1 69 ARG CA C 17.198 -10.641 1.512 1.00 . A A . 68 ARG CA 1 1
6 8880 1 1 69 ARG CB C 17.787 -9.454 0.744 1.00 . A A . 68 ARG CB 1 1
6 8881 1 1 69 ARG CD C 18.479 -8.530 -1.488 1.00 . A A . 68 ARG CD 1 1
6 8882 1 1 69 ARG CG C 18.190 -9.788 -0.681 1.00 . A A . 68 ARG CG 1 1
6 8883 1 1 69 ARG CZ C 20.184 -7.746 -3.097 1.00 . A A . 68 ARG CZ 1 1
6 8884 1 1 69 ARG H H 15.302 -9.959 0.856 1.00 . A A . 68 ARG H 1 1
6 8885 1 1 69 ARG HA H 17.608 -11.556 1.114 1.00 . A A . 68 ARG HA 1 1
6 8886 1 1 69 ARG HB2 H 17.050 -8.664 0.713 1.00 . A A . 68 ARG HB2 1 1
6 8887 1 1 69 ARG HB3 H 18.661 -9.099 1.270 1.00 . A A . 68 ARG HB3 1 1
6 8888 1 1 69 ARG HD2 H 17.731 -8.436 -2.259 1.00 . A A . 68 ARG HD2 1 1
6 8889 1 1 69 ARG HD3 H 18.422 -7.674 -0.829 1.00 . A A . 68 ARG HD3 1 1
6 8890 1 1 69 ARG HE H 20.442 -9.228 -1.778 1.00 . A A . 68 ARG HE 1 1
6 8891 1 1 69 ARG HG2 H 19.078 -10.402 -0.661 1.00 . A A . 68 ARG HG2 1 1
6 8892 1 1 69 ARG HG3 H 17.386 -10.331 -1.156 1.00 . A A . 68 ARG HG3 1 1
6 8893 1 1 69 ARG HH11 H 18.420 -6.752 -3.209 1.00 . A A . 68 ARG HH11 1 1
6 8894 1 1 69 ARG HH12 H 19.640 -6.225 -4.319 1.00 . A A . 68 ARG HH12 1 1
6 8895 1 1 69 ARG HH21 H 22.047 -8.526 -3.242 1.00 . A A . 68 ARG HH21 1 1
6 8896 1 1 69 ARG HH22 H 21.698 -7.233 -4.338 1.00 . A A . 68 ARG HH22 1 1
6 8897 1 1 69 ARG N N 15.747 -10.687 1.340 1.00 . A A . 68 ARG N 1 1
6 8898 1 1 69 ARG NE N 19.803 -8.563 -2.111 1.00 . A A . 68 ARG NE 1 1
6 8899 1 1 69 ARG NH1 N 19.346 -6.833 -3.581 1.00 . A A . 68 ARG NH1 1 1
6 8900 1 1 69 ARG NH2 N 21.410 -7.842 -3.600 1.00 . A A . 68 ARG NH2 1 1
6 8901 1 1 69 ARG O O 18.582 -11.104 3.423 1.00 . A A . 68 ARG O 1 1
6 8902 1 1 70 SER C C 16.762 -10.960 5.943 1.00 . A A . 69 SER C 1 1
6 8903 1 1 70 SER CA C 17.006 -9.654 5.191 1.00 . A A . 69 SER CA 1 1
6 8904 1 1 70 SER CB C 16.109 -8.555 5.763 1.00 . A A . 69 SER CB 1 1
6 8905 1 1 70 SER H H 15.971 -9.398 3.362 1.00 . A A . 69 SER H 1 1
6 8906 1 1 70 SER HA H 18.038 -9.365 5.316 1.00 . A A . 69 SER HA 1 1
6 8907 1 1 70 SER HB2 H 16.229 -7.654 5.179 1.00 . A A . 69 SER HB2 1 1
6 8908 1 1 70 SER HB3 H 15.079 -8.876 5.720 1.00 . A A . 69 SER HB3 1 1
6 8909 1 1 70 SER HG H 15.927 -8.833 7.696 1.00 . A A . 69 SER HG 1 1
6 8910 1 1 70 SER N N 16.760 -9.822 3.763 1.00 . A A . 69 SER N 1 1
6 8911 1 1 70 SER O O 15.663 -11.517 5.893 1.00 . A A . 69 SER O 1 1
6 8912 1 1 70 SER OG O 16.444 -8.274 7.111 1.00 . A A . 69 SER OG 1 1
6 8913 1 1 71 SER C C 16.588 -12.579 8.482 1.00 . A A . 70 SER C 1 1
6 8914 1 1 71 SER CA C 17.683 -12.681 7.417 1.00 . A A . 70 SER CA 1 1
6 8915 1 1 71 SER CB C 19.022 -13.014 8.082 1.00 . A A . 70 SER CB 1 1
6 8916 1 1 71 SER H H 18.637 -10.948 6.650 1.00 . A A . 70 SER H 1 1
6 8917 1 1 71 SER HA H 17.425 -13.474 6.730 1.00 . A A . 70 SER HA 1 1
6 8918 1 1 71 SER HB2 H 19.809 -12.445 7.607 1.00 . A A . 70 SER HB2 1 1
6 8919 1 1 71 SER HB3 H 18.975 -12.755 9.130 1.00 . A A . 70 SER HB3 1 1
6 8920 1 1 71 SER HG H 18.620 -14.914 8.354 1.00 . A A . 70 SER HG 1 1
6 8921 1 1 71 SER N N 17.789 -11.442 6.646 1.00 . A A . 70 SER N 1 1
6 8922 1 1 71 SER O O 15.895 -13.557 8.763 1.00 . A A . 70 SER O 1 1
6 8923 1 1 71 SER OG O 19.326 -14.395 7.963 1.00 . A A . 70 SER OG 1 1
6 8924 1 1 72 SER C C 14.021 -11.161 9.502 1.00 . A A . 71 SER C 1 1
6 8925 1 1 72 SER CA C 15.430 -11.156 10.104 1.00 . A A . 71 SER CA 1 1
6 8926 1 1 72 SER CB C 15.700 -9.831 10.830 1.00 . A A . 71 SER CB 1 1
6 8927 1 1 72 SER H H 17.024 -10.648 8.802 1.00 . A A . 71 SER H 1 1
6 8928 1 1 72 SER HA H 15.501 -11.966 10.816 1.00 . A A . 71 SER HA 1 1
6 8929 1 1 72 SER HB2 H 14.874 -9.614 11.493 1.00 . A A . 71 SER HB2 1 1
6 8930 1 1 72 SER HB3 H 16.609 -9.918 11.405 1.00 . A A . 71 SER HB3 1 1
6 8931 1 1 72 SER HG H 16.747 -8.451 9.911 1.00 . A A . 71 SER HG 1 1
6 8932 1 1 72 SER N N 16.440 -11.388 9.071 1.00 . A A . 71 SER N 1 1
6 8933 1 1 72 SER O O 13.322 -12.173 9.566 1.00 . A A . 71 SER O 1 1
6 8934 1 1 72 SER OG O 15.838 -8.762 9.908 1.00 . A A . 71 SER OG 1 1
6 8935 1 1 73 MET C C 11.169 -10.026 9.312 1.00 . A A . 72 MET C 1 1
6 8936 1 1 73 MET CA C 12.300 -9.896 8.284 1.00 . A A . 72 MET CA 1 1
6 8937 1 1 73 MET CB C 12.133 -10.953 7.186 1.00 . A A . 72 MET CB 1 1
6 8938 1 1 73 MET CE C 9.845 -12.780 4.980 1.00 . A A . 72 MET CE 1 1
6 8939 1 1 73 MET CG C 11.083 -10.601 6.145 1.00 . A A . 72 MET CG 1 1
6 8940 1 1 73 MET H H 14.228 -9.259 8.889 1.00 . A A . 72 MET H 1 1
6 8941 1 1 73 MET HA H 12.244 -8.915 7.835 1.00 . A A . 72 MET HA 1 1
6 8942 1 1 73 MET HB2 H 13.079 -11.082 6.679 1.00 . A A . 72 MET HB2 1 1
6 8943 1 1 73 MET HB3 H 11.853 -11.889 7.645 1.00 . A A . 72 MET HB3 1 1
6 8944 1 1 73 MET HE1 H 8.904 -12.987 4.494 1.00 . A A . 72 MET HE1 1 1
6 8945 1 1 73 MET HE2 H 10.249 -13.694 5.388 1.00 . A A . 72 MET HE2 1 1
6 8946 1 1 73 MET HE3 H 10.539 -12.369 4.260 1.00 . A A . 72 MET HE3 1 1
6 8947 1 1 73 MET HG2 H 10.817 -9.563 6.258 1.00 . A A . 72 MET HG2 1 1
6 8948 1 1 73 MET HG3 H 11.504 -10.759 5.163 1.00 . A A . 72 MET HG3 1 1
6 8949 1 1 73 MET N N 13.619 -10.027 8.910 1.00 . A A . 72 MET N 1 1
6 8950 1 1 73 MET O O 11.360 -10.568 10.403 1.00 . A A . 72 MET O 1 1
6 8951 1 1 73 MET SD S 9.590 -11.599 6.300 1.00 . A A . 72 MET SD 1 1
6 8952 1 1 74 LYS C C 7.533 -9.240 9.089 1.00 . A A . 73 LYS C 1 1
6 8953 1 1 74 LYS CA C 8.821 -9.591 9.836 1.00 . A A . 73 LYS CA 1 1
6 8954 1 1 74 LYS CB C 9.005 -8.666 11.050 1.00 . A A . 73 LYS CB 1 1
6 8955 1 1 74 LYS CD C 8.715 -6.166 10.992 1.00 . A A . 73 LYS CD 1 1
6 8956 1 1 74 LYS CE C 9.362 -5.127 11.895 1.00 . A A . 73 LYS CE 1 1
6 8957 1 1 74 LYS CG C 9.657 -7.329 10.723 1.00 . A A . 73 LYS CG 1 1
6 8958 1 1 74 LYS H H 9.893 -9.106 8.071 1.00 . A A . 73 LYS H 1 1
6 8959 1 1 74 LYS HA H 8.743 -10.611 10.188 1.00 . A A . 73 LYS HA 1 1
6 8960 1 1 74 LYS HB2 H 8.039 -8.473 11.489 1.00 . A A . 73 LYS HB2 1 1
6 8961 1 1 74 LYS HB3 H 9.623 -9.171 11.777 1.00 . A A . 73 LYS HB3 1 1
6 8962 1 1 74 LYS HD2 H 8.453 -5.701 10.054 1.00 . A A . 73 LYS HD2 1 1
6 8963 1 1 74 LYS HD3 H 7.822 -6.542 11.472 1.00 . A A . 73 LYS HD3 1 1
6 8964 1 1 74 LYS HE2 H 10.436 -5.218 11.814 1.00 . A A . 73 LYS HE2 1 1
6 8965 1 1 74 LYS HE3 H 9.060 -4.144 11.562 1.00 . A A . 73 LYS HE3 1 1
6 8966 1 1 74 LYS HG2 H 10.539 -7.213 11.336 1.00 . A A . 73 LYS HG2 1 1
6 8967 1 1 74 LYS HG3 H 9.939 -7.320 9.681 1.00 . A A . 73 LYS HG3 1 1
6 8968 1 1 74 LYS HZ1 H 9.760 -5.047 13.944 1.00 . A A . 73 LYS HZ1 1 1
6 8969 1 1 74 LYS HZ2 H 8.703 -6.292 13.504 1.00 . A A . 73 LYS HZ2 1 1
6 8970 1 1 74 LYS HZ3 H 8.155 -4.691 13.544 1.00 . A A . 73 LYS HZ3 1 1
6 8971 1 1 74 LYS N N 9.986 -9.525 8.951 1.00 . A A . 73 LYS N 1 1
6 8972 1 1 74 LYS NZ N 8.969 -5.302 13.321 1.00 . A A . 73 LYS NZ 1 1
6 8973 1 1 74 LYS O O 6.611 -10.054 9.014 1.00 . A A . 73 LYS O 1 1
6 8974 1 1 75 SER C C 6.701 -6.469 6.801 1.00 . A A . 74 SER C 1 1
6 8975 1 1 75 SER CA C 6.309 -7.561 7.796 1.00 . A A . 74 SER CA 1 1
6 8976 1 1 75 SER CB C 5.237 -7.026 8.760 1.00 . A A . 74 SER CB 1 1
6 8977 1 1 75 SER H H 8.248 -7.426 8.627 1.00 . A A . 74 SER H 1 1
6 8978 1 1 75 SER HA H 5.905 -8.401 7.254 1.00 . A A . 74 SER HA 1 1
6 8979 1 1 75 SER HB2 H 5.495 -6.021 9.058 1.00 . A A . 74 SER HB2 1 1
6 8980 1 1 75 SER HB3 H 4.281 -7.016 8.257 1.00 . A A . 74 SER HB3 1 1
6 8981 1 1 75 SER HG H 4.278 -7.691 10.335 1.00 . A A . 74 SER HG 1 1
6 8982 1 1 75 SER N N 7.478 -8.024 8.536 1.00 . A A . 74 SER N 1 1
6 8983 1 1 75 SER O O 7.849 -6.022 6.776 1.00 . A A . 74 SER O 1 1
6 8984 1 1 75 SER OG O 5.133 -7.830 9.923 1.00 . A A . 74 SER OG 1 1
6 8985 1 1 76 LEU C C 5.662 -3.621 5.574 1.00 . A A . 75 LEU C 1 1
6 8986 1 1 76 LEU CA C 5.983 -4.995 4.993 1.00 . A A . 75 LEU CA 1 1
6 8987 1 1 76 LEU CB C 5.144 -5.240 3.736 1.00 . A A . 75 LEU CB 1 1
6 8988 1 1 76 LEU CD1 C 5.145 -7.718 3.328 1.00 . A A . 75 LEU CD1 1 1
6 8989 1 1 76 LEU CD2 C 5.191 -6.134 1.391 1.00 . A A . 75 LEU CD2 1 1
6 8990 1 1 76 LEU CG C 5.639 -6.369 2.828 1.00 . A A . 75 LEU CG 1 1
6 8991 1 1 76 LEU H H 4.841 -6.427 6.056 1.00 . A A . 75 LEU H 1 1
6 8992 1 1 76 LEU HA H 7.031 -5.028 4.730 1.00 . A A . 75 LEU HA 1 1
6 8993 1 1 76 LEU HB2 H 4.133 -5.468 4.042 1.00 . A A . 75 LEU HB2 1 1
6 8994 1 1 76 LEU HB3 H 5.127 -4.327 3.159 1.00 . A A . 75 LEU HB3 1 1
6 8995 1 1 76 LEU HD11 H 4.237 -7.986 2.809 1.00 . A A . 75 LEU HD11 1 1
6 8996 1 1 76 LEU HD12 H 4.949 -7.661 4.388 1.00 . A A . 75 LEU HD12 1 1
6 8997 1 1 76 LEU HD13 H 5.899 -8.468 3.144 1.00 . A A . 75 LEU HD13 1 1
6 8998 1 1 76 LEU HD21 H 5.950 -5.573 0.864 1.00 . A A . 75 LEU HD21 1 1
6 8999 1 1 76 LEU HD22 H 4.266 -5.577 1.387 1.00 . A A . 75 LEU HD22 1 1
6 9000 1 1 76 LEU HD23 H 5.042 -7.083 0.898 1.00 . A A . 75 LEU HD23 1 1
6 9001 1 1 76 LEU HG H 6.719 -6.385 2.842 1.00 . A A . 75 LEU HG 1 1
6 9002 1 1 76 LEU N N 5.738 -6.037 5.985 1.00 . A A . 75 LEU N 1 1
6 9003 1 1 76 LEU O O 4.603 -3.423 6.173 1.00 . A A . 75 LEU O 1 1
6 9004 1 1 77 ARG C C 5.831 -0.392 4.837 1.00 . A A . 76 ARG C 1 1
6 9005 1 1 77 ARG CA C 6.397 -1.320 5.913 1.00 . A A . 76 ARG CA 1 1
6 9006 1 1 77 ARG CB C 7.715 -0.762 6.471 1.00 . A A . 76 ARG CB 1 1
6 9007 1 1 77 ARG CD C 10.148 -0.245 6.101 1.00 . A A . 76 ARG CD 1 1
6 9008 1 1 77 ARG CG C 8.915 -0.943 5.550 1.00 . A A . 76 ARG CG 1 1
6 9009 1 1 77 ARG CZ C 10.236 -0.375 8.573 1.00 . A A . 76 ARG CZ 1 1
6 9010 1 1 77 ARG H H 7.408 -2.896 4.913 1.00 . A A . 76 ARG H 1 1
6 9011 1 1 77 ARG HA H 5.681 -1.378 6.719 1.00 . A A . 76 ARG HA 1 1
6 9012 1 1 77 ARG HB2 H 7.592 0.293 6.658 1.00 . A A . 76 ARG HB2 1 1
6 9013 1 1 77 ARG HB3 H 7.931 -1.260 7.405 1.00 . A A . 76 ARG HB3 1 1
6 9014 1 1 77 ARG HD2 H 10.946 -0.328 5.376 1.00 . A A . 76 ARG HD2 1 1
6 9015 1 1 77 ARG HD3 H 9.917 0.798 6.256 1.00 . A A . 76 ARG HD3 1 1
6 9016 1 1 77 ARG HE H 11.197 -1.599 7.315 1.00 . A A . 76 ARG HE 1 1
6 9017 1 1 77 ARG HG2 H 9.125 -1.997 5.451 1.00 . A A . 76 ARG HG2 1 1
6 9018 1 1 77 ARG HG3 H 8.678 -0.527 4.581 1.00 . A A . 76 ARG HG3 1 1
6 9019 1 1 77 ARG HH11 H 9.059 1.125 7.877 1.00 . A A . 76 ARG HH11 1 1
6 9020 1 1 77 ARG HH12 H 9.154 0.999 9.600 1.00 . A A . 76 ARG HH12 1 1
6 9021 1 1 77 ARG HH21 H 11.313 -1.755 9.588 1.00 . A A . 76 ARG HH21 1 1
6 9022 1 1 77 ARG HH22 H 10.432 -0.636 10.572 1.00 . A A . 76 ARG HH22 1 1
6 9023 1 1 77 ARG N N 6.585 -2.675 5.397 1.00 . A A . 76 ARG N 1 1
6 9024 1 1 77 ARG NE N 10.596 -0.828 7.366 1.00 . A A . 76 ARG NE 1 1
6 9025 1 1 77 ARG NH1 N 9.416 0.669 8.692 1.00 . A A . 76 ARG NH1 1 1
6 9026 1 1 77 ARG NH2 N 10.698 -0.972 9.667 1.00 . A A . 76 ARG NH2 1 1
6 9027 1 1 77 ARG O O 6.543 0.450 4.281 1.00 . A A . 76 ARG O 1 1
6 9028 1 1 78 ILE C C 2.983 1.321 4.222 1.00 . A A . 77 ILE C 1 1
6 9029 1 1 78 ILE CA C 3.860 0.262 3.554 1.00 . A A . 77 ILE CA 1 1
6 9030 1 1 78 ILE CB C 2.988 -0.601 2.615 1.00 . A A . 77 ILE CB 1 1
6 9031 1 1 78 ILE CD1 C 2.944 -2.781 1.293 1.00 . A A . 77 ILE CD1 1 1
6 9032 1 1 78 ILE CG1 C 3.776 -1.815 2.110 1.00 . A A . 77 ILE CG1 1 1
6 9033 1 1 78 ILE CG2 C 2.484 0.235 1.445 1.00 . A A . 77 ILE CG2 1 1
6 9034 1 1 78 ILE H H 4.027 -1.241 5.034 1.00 . A A . 77 ILE H 1 1
6 9035 1 1 78 ILE HA H 4.615 0.756 2.958 1.00 . A A . 77 ILE HA 1 1
6 9036 1 1 78 ILE HB H 2.131 -0.944 3.174 1.00 . A A . 77 ILE HB 1 1
6 9037 1 1 78 ILE HD11 H 2.712 -2.336 0.337 1.00 . A A . 77 ILE HD11 1 1
6 9038 1 1 78 ILE HD12 H 2.028 -3.003 1.821 1.00 . A A . 77 ILE HD12 1 1
6 9039 1 1 78 ILE HD13 H 3.500 -3.694 1.140 1.00 . A A . 77 ILE HD13 1 1
6 9040 1 1 78 ILE HG12 H 4.590 -1.475 1.490 1.00 . A A . 77 ILE HG12 1 1
6 9041 1 1 78 ILE HG13 H 4.176 -2.355 2.957 1.00 . A A . 77 ILE HG13 1 1
6 9042 1 1 78 ILE HG21 H 1.505 0.625 1.676 1.00 . A A . 77 ILE HG21 1 1
6 9043 1 1 78 ILE HG22 H 2.426 -0.384 0.560 1.00 . A A . 77 ILE HG22 1 1
6 9044 1 1 78 ILE HG23 H 3.166 1.054 1.266 1.00 . A A . 77 ILE HG23 1 1
6 9045 1 1 78 ILE N N 4.539 -0.555 4.554 1.00 . A A . 77 ILE N 1 1
6 9046 1 1 78 ILE O O 2.179 1.009 5.104 1.00 . A A . 77 ILE O 1 1
6 9047 1 1 79 LEU C C 1.431 4.275 3.312 1.00 . A A . 78 LEU C 1 1
6 9048 1 1 79 LEU CA C 2.378 3.684 4.355 1.00 . A A . 78 LEU CA 1 1
6 9049 1 1 79 LEU CB C 3.325 4.768 4.877 1.00 . A A . 78 LEU CB 1 1
6 9050 1 1 79 LEU CD1 C 3.755 6.090 6.967 1.00 . A A . 78 LEU CD1 1 1
6 9051 1 1 79 LEU CD2 C 2.159 6.961 5.246 1.00 . A A . 78 LEU CD2 1 1
6 9052 1 1 79 LEU CG C 2.719 5.713 5.917 1.00 . A A . 78 LEU CG 1 1
6 9053 1 1 79 LEU H H 3.804 2.758 3.093 1.00 . A A . 78 LEU H 1 1
6 9054 1 1 79 LEU HA H 1.793 3.302 5.181 1.00 . A A . 78 LEU HA 1 1
6 9055 1 1 79 LEU HB2 H 4.182 4.283 5.317 1.00 . A A . 78 LEU HB2 1 1
6 9056 1 1 79 LEU HB3 H 3.660 5.359 4.036 1.00 . A A . 78 LEU HB3 1 1
6 9057 1 1 79 LEU HD11 H 4.194 7.044 6.716 1.00 . A A . 78 LEU HD11 1 1
6 9058 1 1 79 LEU HD12 H 4.528 5.336 6.997 1.00 . A A . 78 LEU HD12 1 1
6 9059 1 1 79 LEU HD13 H 3.279 6.155 7.934 1.00 . A A . 78 LEU HD13 1 1
6 9060 1 1 79 LEU HD21 H 1.254 7.265 5.752 1.00 . A A . 78 LEU HD21 1 1
6 9061 1 1 79 LEU HD22 H 1.935 6.746 4.211 1.00 . A A . 78 LEU HD22 1 1
6 9062 1 1 79 LEU HD23 H 2.886 7.757 5.297 1.00 . A A . 78 LEU HD23 1 1
6 9063 1 1 79 LEU HG H 1.906 5.211 6.417 1.00 . A A . 78 LEU HG 1 1
6 9064 1 1 79 LEU N N 3.147 2.573 3.798 1.00 . A A . 78 LEU N 1 1
6 9065 1 1 79 LEU O O 1.872 4.788 2.283 1.00 . A A . 78 LEU O 1 1
6 9066 1 1 80 LEU C C -1.425 6.077 3.197 1.00 . A A . 79 LEU C 1 1
6 9067 1 1 80 LEU CA C -0.875 4.752 2.672 1.00 . A A . 79 LEU CA 1 1
6 9068 1 1 80 LEU CB C -2.018 3.750 2.461 1.00 . A A . 79 LEU CB 1 1
6 9069 1 1 80 LEU CD1 C -4.082 4.074 3.859 1.00 . A A . 79 LEU CD1 1 1
6 9070 1 1 80 LEU CD2 C -3.008 1.818 3.725 1.00 . A A . 79 LEU CD2 1 1
6 9071 1 1 80 LEU CG C -2.766 3.322 3.730 1.00 . A A . 79 LEU CG 1 1
6 9072 1 1 80 LEU H H -0.164 3.798 4.428 1.00 . A A . 79 LEU H 1 1
6 9073 1 1 80 LEU HA H -0.391 4.932 1.723 1.00 . A A . 79 LEU HA 1 1
6 9074 1 1 80 LEU HB2 H -2.732 4.192 1.781 1.00 . A A . 79 LEU HB2 1 1
6 9075 1 1 80 LEU HB3 H -1.608 2.865 1.998 1.00 . A A . 79 LEU HB3 1 1
6 9076 1 1 80 LEU HD11 H -4.796 3.465 4.395 1.00 . A A . 79 LEU HD11 1 1
6 9077 1 1 80 LEU HD12 H -4.468 4.299 2.876 1.00 . A A . 79 LEU HD12 1 1
6 9078 1 1 80 LEU HD13 H -3.918 4.995 4.398 1.00 . A A . 79 LEU HD13 1 1
6 9079 1 1 80 LEU HD21 H -3.993 1.612 3.331 1.00 . A A . 79 LEU HD21 1 1
6 9080 1 1 80 LEU HD22 H -2.940 1.440 4.734 1.00 . A A . 79 LEU HD22 1 1
6 9081 1 1 80 LEU HD23 H -2.265 1.335 3.108 1.00 . A A . 79 LEU HD23 1 1
6 9082 1 1 80 LEU HG H -2.162 3.559 4.593 1.00 . A A . 79 LEU HG 1 1
6 9083 1 1 80 LEU N N 0.129 4.210 3.587 1.00 . A A . 79 LEU N 1 1
6 9084 1 1 80 LEU O O -1.797 6.185 4.366 1.00 . A A . 79 LEU O 1 1
6 9085 1 1 81 LEU C C -3.197 8.791 1.880 1.00 . A A . 80 LEU C 1 1
6 9086 1 1 81 LEU CA C -1.973 8.404 2.705 1.00 . A A . 80 LEU CA 1 1
6 9087 1 1 81 LEU CB C -0.875 9.465 2.550 1.00 . A A . 80 LEU CB 1 1
6 9088 1 1 81 LEU CD1 C -1.189 10.715 0.391 1.00 . A A . 80 LEU CD1 1 1
6 9089 1 1 81 LEU CD2 C 1.112 10.091 1.149 1.00 . A A . 80 LEU CD2 1 1
6 9090 1 1 81 LEU CG C -0.352 9.675 1.123 1.00 . A A . 80 LEU CG 1 1
6 9091 1 1 81 LEU H H -1.160 6.938 1.406 1.00 . A A . 80 LEU H 1 1
6 9092 1 1 81 LEU HA H -2.263 8.357 3.745 1.00 . A A . 80 LEU HA 1 1
6 9093 1 1 81 LEU HB2 H -1.264 10.407 2.910 1.00 . A A . 80 LEU HB2 1 1
6 9094 1 1 81 LEU HB3 H -0.041 9.180 3.175 1.00 . A A . 80 LEU HB3 1 1
6 9095 1 1 81 LEU HD11 H -0.564 11.261 -0.300 1.00 . A A . 80 LEU HD11 1 1
6 9096 1 1 81 LEU HD12 H -1.618 11.401 1.107 1.00 . A A . 80 LEU HD12 1 1
6 9097 1 1 81 LEU HD13 H -1.981 10.222 -0.153 1.00 . A A . 80 LEU HD13 1 1
6 9098 1 1 81 LEU HD21 H 1.182 11.167 1.095 1.00 . A A . 80 LEU HD21 1 1
6 9099 1 1 81 LEU HD22 H 1.626 9.654 0.306 1.00 . A A . 80 LEU HD22 1 1
6 9100 1 1 81 LEU HD23 H 1.568 9.746 2.066 1.00 . A A . 80 LEU HD23 1 1
6 9101 1 1 81 LEU HG H -0.428 8.745 0.579 1.00 . A A . 80 LEU HG 1 1
6 9102 1 1 81 LEU N N -1.471 7.085 2.325 1.00 . A A . 80 LEU N 1 1
6 9103 1 1 81 LEU O O -3.433 8.248 0.799 1.00 . A A . 80 LEU O 1 1
6 9104 1 1 82 SER C C -4.850 11.404 0.825 1.00 . A A . 81 SER C 1 1
6 9105 1 1 82 SER CA C -5.172 10.218 1.730 1.00 . A A . 81 SER CA 1 1
6 9106 1 1 82 SER CB C -6.234 10.616 2.760 1.00 . A A . 81 SER CB 1 1
6 9107 1 1 82 SER H H -3.721 10.133 3.266 1.00 . A A . 81 SER H 1 1
6 9108 1 1 82 SER HA H -5.555 9.410 1.123 1.00 . A A . 81 SER HA 1 1
6 9109 1 1 82 SER HB2 H -6.099 11.653 3.032 1.00 . A A . 81 SER HB2 1 1
6 9110 1 1 82 SER HB3 H -7.216 10.482 2.330 1.00 . A A . 81 SER HB3 1 1
6 9111 1 1 82 SER HG H -5.827 10.366 4.663 1.00 . A A . 81 SER HG 1 1
6 9112 1 1 82 SER N N -3.969 9.739 2.403 1.00 . A A . 81 SER N 1 1
6 9113 1 1 82 SER O O -3.957 12.201 1.126 1.00 . A A . 81 SER O 1 1
6 9114 1 1 82 SER OG O -6.137 9.822 3.933 1.00 . A A . 81 SER OG 1 1
6 9115 1 1 83 GLN C C -5.994 13.933 -0.751 1.00 . A A . 82 GLN C 1 1
6 9116 1 1 83 GLN CA C -5.374 12.616 -1.232 1.00 . A A . 82 GLN CA 1 1
6 9117 1 1 83 GLN CB C -5.918 12.240 -2.615 1.00 . A A . 82 GLN CB 1 1
6 9118 1 1 83 GLN CD C -3.959 12.246 -4.216 1.00 . A A . 82 GLN CD 1 1
6 9119 1 1 83 GLN CG C -5.221 12.957 -3.762 1.00 . A A . 82 GLN CG 1 1
6 9120 1 1 83 GLN H H -6.279 10.855 -0.466 1.00 . A A . 82 GLN H 1 1
6 9121 1 1 83 GLN HA H -4.316 12.765 -1.304 1.00 . A A . 82 GLN HA 1 1
6 9122 1 1 83 GLN HB2 H -5.799 11.176 -2.758 1.00 . A A . 82 GLN HB2 1 1
6 9123 1 1 83 GLN HB3 H -6.969 12.484 -2.654 1.00 . A A . 82 GLN HB3 1 1
6 9124 1 1 83 GLN HE21 H -2.882 13.229 -2.862 1.00 . A A . 82 GLN HE21 1 1
6 9125 1 1 83 GLN HE22 H -2.008 12.115 -3.853 1.00 . A A . 82 GLN HE22 1 1
6 9126 1 1 83 GLN HG2 H -5.901 13.017 -4.597 1.00 . A A . 82 GLN HG2 1 1
6 9127 1 1 83 GLN HG3 H -4.958 13.954 -3.441 1.00 . A A . 82 GLN HG3 1 1
6 9128 1 1 83 GLN N N -5.582 11.520 -0.282 1.00 . A A . 82 GLN N 1 1
6 9129 1 1 83 GLN NE2 N -2.837 12.563 -3.580 1.00 . A A . 82 GLN NE2 1 1
6 9130 1 1 83 GLN O O -5.987 14.932 -1.475 1.00 . A A . 82 GLN O 1 1
6 9131 1 1 83 GLN OE1 O -3.994 11.422 -5.129 1.00 . A A . 82 GLN OE1 1 1
6 9132 1 1 84 ASP C C -6.053 16.014 1.691 1.00 . A A . 83 ASP C 1 1
6 9133 1 1 84 ASP CA C -7.125 15.118 1.061 1.00 . A A . 83 ASP CA 1 1
6 9134 1 1 84 ASP CB C -8.166 14.709 2.114 1.00 . A A . 83 ASP CB 1 1
6 9135 1 1 84 ASP CG C -9.433 15.546 2.054 1.00 . A A . 83 ASP CG 1 1
6 9136 1 1 84 ASP H H -6.476 13.109 0.993 1.00 . A A . 83 ASP H 1 1
6 9137 1 1 84 ASP HA H -7.619 15.662 0.268 1.00 . A A . 83 ASP HA 1 1
6 9138 1 1 84 ASP HB2 H -8.436 13.676 1.958 1.00 . A A . 83 ASP HB2 1 1
6 9139 1 1 84 ASP HB3 H -7.733 14.817 3.097 1.00 . A A . 83 ASP HB3 1 1
6 9140 1 1 84 ASP N N -6.516 13.928 0.472 1.00 . A A . 83 ASP N 1 1
6 9141 1 1 84 ASP O O -4.858 15.822 1.452 1.00 . A A . 83 ASP O 1 1
6 9142 1 1 84 ASP OD1 O -9.341 16.756 1.748 1.00 . A A . 83 ASP OD1 1 1
6 9143 1 1 84 ASP OD2 O -10.521 14.991 2.319 1.00 . A A . 83 ASP OD2 1 1
6 9144 1 1 85 ARG C C -5.822 17.993 4.648 1.00 . A A . 84 ARG C 1 1
6 9145 1 1 85 ARG CA C -5.553 17.911 3.146 1.00 . A A . 84 ARG CA 1 1
6 9146 1 1 85 ARG CB C -5.656 19.305 2.520 1.00 . A A . 84 ARG CB 1 1
6 9147 1 1 85 ARG CD C -5.768 20.045 0.121 1.00 . A A . 84 ARG CD 1 1
6 9148 1 1 85 ARG CG C -4.895 19.442 1.210 1.00 . A A . 84 ARG CG 1 1
6 9149 1 1 85 ARG CZ C -4.446 19.794 -1.951 1.00 . A A . 84 ARG CZ 1 1
6 9150 1 1 85 ARG H H -7.444 17.101 2.647 1.00 . A A . 84 ARG H 1 1
6 9151 1 1 85 ARG HA H -4.552 17.533 2.993 1.00 . A A . 84 ARG HA 1 1
6 9152 1 1 85 ARG HB2 H -6.696 19.527 2.333 1.00 . A A . 84 ARG HB2 1 1
6 9153 1 1 85 ARG HB3 H -5.262 20.029 3.217 1.00 . A A . 84 ARG HB3 1 1
6 9154 1 1 85 ARG HD2 H -6.439 19.284 -0.248 1.00 . A A . 84 ARG HD2 1 1
6 9155 1 1 85 ARG HD3 H -6.346 20.855 0.545 1.00 . A A . 84 ARG HD3 1 1
6 9156 1 1 85 ARG HE H -4.820 21.529 -1.024 1.00 . A A . 84 ARG HE 1 1
6 9157 1 1 85 ARG HG2 H -4.039 20.082 1.365 1.00 . A A . 84 ARG HG2 1 1
6 9158 1 1 85 ARG HG3 H -4.564 18.464 0.893 1.00 . A A . 84 ARG HG3 1 1
6 9159 1 1 85 ARG HH11 H -5.164 18.045 -1.212 1.00 . A A . 84 ARG HH11 1 1
6 9160 1 1 85 ARG HH12 H -4.234 17.908 -2.663 1.00 . A A . 84 ARG HH12 1 1
6 9161 1 1 85 ARG HH21 H -3.589 21.340 -2.936 1.00 . A A . 84 ARG HH21 1 1
6 9162 1 1 85 ARG HH22 H -3.337 19.780 -3.645 1.00 . A A . 84 ARG HH22 1 1
6 9163 1 1 85 ARG N N -6.482 16.993 2.492 1.00 . A A . 84 ARG N 1 1
6 9164 1 1 85 ARG NE N -4.973 20.560 -0.991 1.00 . A A . 84 ARG NE 1 1
6 9165 1 1 85 ARG NH1 N -4.630 18.474 -1.941 1.00 . A A . 84 ARG NH1 1 1
6 9166 1 1 85 ARG NH2 N -3.731 20.350 -2.924 1.00 . A A . 84 ARG NH2 1 1
6 9167 1 1 85 ARG O O -6.780 18.638 5.082 1.00 . A A . 84 ARG O 1 1
6 9168 1 1 86 ASN C C -3.921 18.049 7.559 1.00 . A A . 85 ASN C 1 1
6 9169 1 1 86 ASN CA C -5.106 17.338 6.892 1.00 . A A . 85 ASN CA 1 1
6 9170 1 1 86 ASN CB C -5.225 15.897 7.414 1.00 . A A . 85 ASN CB 1 1
6 9171 1 1 86 ASN CG C -4.031 15.033 7.041 1.00 . A A . 85 ASN CG 1 1
6 9172 1 1 86 ASN H H -4.226 16.847 5.027 1.00 . A A . 85 ASN H 1 1
6 9173 1 1 86 ASN HA H -6.011 17.872 7.140 1.00 . A A . 85 ASN HA 1 1
6 9174 1 1 86 ASN HB2 H -5.307 15.917 8.490 1.00 . A A . 85 ASN HB2 1 1
6 9175 1 1 86 ASN HB3 H -6.113 15.445 6.998 1.00 . A A . 85 ASN HB3 1 1
6 9176 1 1 86 ASN HD21 H -3.670 14.644 8.960 1.00 . A A . 85 ASN HD21 1 1
6 9177 1 1 86 ASN HD22 H -2.590 13.913 7.827 1.00 . A A . 85 ASN HD22 1 1
6 9178 1 1 86 ASN N N -4.970 17.339 5.435 1.00 . A A . 85 ASN N 1 1
6 9179 1 1 86 ASN ND2 N -3.364 14.473 8.043 1.00 . A A . 85 ASN ND2 1 1
6 9180 1 1 86 ASN O O -3.489 17.668 8.650 1.00 . A A . 85 ASN O 1 1
6 9181 1 1 86 ASN OD1 O -3.712 14.872 5.861 1.00 . A A . 85 ASN OD1 1 1
6 9182 1 1 87 LEU C C -2.750 21.007 8.298 1.00 . A A . 86 LEU C 1 1
6 9183 1 1 87 LEU CA C -2.271 19.849 7.418 1.00 . A A . 86 LEU CA 1 1
6 9184 1 1 87 LEU CB C -1.418 20.383 6.261 1.00 . A A . 86 LEU CB 1 1
6 9185 1 1 87 LEU CD1 C 0.975 20.056 5.575 1.00 . A A . 86 LEU CD1 1 1
6 9186 1 1 87 LEU CD2 C 0.271 22.183 6.689 1.00 . A A . 86 LEU CD2 1 1
6 9187 1 1 87 LEU CG C 0.045 20.681 6.606 1.00 . A A . 86 LEU CG 1 1
6 9188 1 1 87 LEU H H -3.790 19.344 6.032 1.00 . A A . 86 LEU H 1 1
6 9189 1 1 87 LEU HA H -1.672 19.181 8.017 1.00 . A A . 86 LEU HA 1 1
6 9190 1 1 87 LEU HB2 H -1.437 19.653 5.466 1.00 . A A . 86 LEU HB2 1 1
6 9191 1 1 87 LEU HB3 H -1.872 21.294 5.898 1.00 . A A . 86 LEU HB3 1 1
6 9192 1 1 87 LEU HD11 H 1.099 20.735 4.744 1.00 . A A . 86 LEU HD11 1 1
6 9193 1 1 87 LEU HD12 H 0.548 19.130 5.220 1.00 . A A . 86 LEU HD12 1 1
6 9194 1 1 87 LEU HD13 H 1.935 19.860 6.027 1.00 . A A . 86 LEU HD13 1 1
6 9195 1 1 87 LEU HD21 H -0.293 22.676 5.911 1.00 . A A . 86 LEU HD21 1 1
6 9196 1 1 87 LEU HD22 H 1.322 22.399 6.562 1.00 . A A . 86 LEU HD22 1 1
6 9197 1 1 87 LEU HD23 H -0.057 22.544 7.652 1.00 . A A . 86 LEU HD23 1 1
6 9198 1 1 87 LEU HG H 0.280 20.252 7.569 1.00 . A A . 86 LEU HG 1 1
6 9199 1 1 87 LEU N N -3.402 19.085 6.894 1.00 . A A . 86 LEU N 1 1
6 9200 1 1 87 LEU O O -3.901 21.436 8.202 1.00 . A A . 86 LEU O 1 1
6 9201 1 1 88 GLU C C -0.981 23.545 10.245 1.00 . A A . 87 GLU C 1 1
6 9202 1 1 88 GLU CA C -2.181 22.614 10.053 1.00 . A A . 87 GLU CA 1 1
6 9203 1 1 88 GLU CB C -2.644 22.077 11.411 1.00 . A A . 87 GLU CB 1 1
6 9204 1 1 88 GLU CD C -4.762 20.831 12.061 1.00 . A A . 87 GLU CD 1 1
6 9205 1 1 88 GLU CG C -4.152 22.152 11.619 1.00 . A A . 87 GLU CG 1 1
6 9206 1 1 88 GLU H H -0.954 21.121 9.183 1.00 . A A . 87 GLU H 1 1
6 9207 1 1 88 GLU HA H -2.988 23.176 9.604 1.00 . A A . 87 GLU HA 1 1
6 9208 1 1 88 GLU HB2 H -2.338 21.044 11.499 1.00 . A A . 87 GLU HB2 1 1
6 9209 1 1 88 GLU HB3 H -2.168 22.650 12.192 1.00 . A A . 87 GLU HB3 1 1
6 9210 1 1 88 GLU HG2 H -4.360 22.893 12.377 1.00 . A A . 87 GLU HG2 1 1
6 9211 1 1 88 GLU HG3 H -4.615 22.450 10.690 1.00 . A A . 87 GLU HG3 1 1
6 9212 1 1 88 GLU N N -1.855 21.506 9.154 1.00 . A A . 87 GLU N 1 1
6 9213 1 1 88 GLU O O 0.158 23.175 9.947 1.00 . A A . 87 GLU O 1 1
6 9214 1 1 88 GLU OE1 O -4.069 20.048 12.745 1.00 . A A . 87 GLU OE1 1 1
6 9215 1 1 88 GLU OE2 O -5.940 20.585 11.728 1.00 . A A . 87 GLU OE2 1 1
6 9216 1 1 89 HIS C C -0.414 26.486 12.299 1.00 . A A . 88 HIS C 1 1
6 9217 1 1 89 HIS CA C -0.188 25.740 10.985 1.00 . A A . 88 HIS CA 1 1
6 9218 1 1 89 HIS CB C -0.124 26.748 9.833 1.00 . A A . 88 HIS CB 1 1
6 9219 1 1 89 HIS CD2 C 1.456 25.793 8.013 1.00 . A A . 88 HIS CD2 1 1
6 9220 1 1 89 HIS CE1 C -0.056 25.311 6.502 1.00 . A A . 88 HIS CE1 1 1
6 9221 1 1 89 HIS CG C 0.249 26.139 8.520 1.00 . A A . 88 HIS CG 1 1
6 9222 1 1 89 HIS H H -2.172 24.989 10.968 1.00 . A A . 88 HIS H 1 1
6 9223 1 1 89 HIS HA H 0.752 25.211 11.041 1.00 . A A . 88 HIS HA 1 1
6 9224 1 1 89 HIS HB2 H -1.089 27.217 9.719 1.00 . A A . 88 HIS HB2 1 1
6 9225 1 1 89 HIS HB3 H 0.610 27.505 10.070 1.00 . A A . 88 HIS HB3 1 1
6 9226 1 1 89 HIS HD1 H -1.645 25.954 7.617 1.00 . A A . 88 HIS HD1 1 1
6 9227 1 1 89 HIS HD2 H 2.412 25.901 8.505 1.00 . A A . 88 HIS HD2 1 1
6 9228 1 1 89 HIS HE1 H -0.527 24.975 5.590 1.00 . A A . 88 HIS HE1 1 1
6 9229 1 1 89 HIS HE2 H 1.918 24.855 6.193 1.00 . A A . 88 HIS HE2 1 1
6 9230 1 1 89 HIS N N -1.244 24.755 10.748 1.00 . A A . 88 HIS N 1 1
6 9231 1 1 89 HIS ND1 N -0.676 25.825 7.548 1.00 . A A . 88 HIS ND1 1 1
6 9232 1 1 89 HIS NE2 N 1.240 25.281 6.759 1.00 . A A . 88 HIS NE2 1 1
6 9233 1 1 89 HIS O O -1.419 27.183 12.459 1.00 . A A . 88 HIS O 1 1
6 9234 1 1 90 HIS C C 1.800 27.516 15.000 1.00 . A A . 89 HIS C 1 1
6 9235 1 1 90 HIS CA C 0.431 27.011 14.532 1.00 . A A . 89 HIS CA 1 1
6 9236 1 1 90 HIS CB C -0.163 26.064 15.581 1.00 . A A . 89 HIS CB 1 1
6 9237 1 1 90 HIS CD2 C -2.707 26.153 15.091 1.00 . A A . 89 HIS CD2 1 1
6 9238 1 1 90 HIS CE1 C -3.020 24.028 14.648 1.00 . A A . 89 HIS CE1 1 1
6 9239 1 1 90 HIS CG C -1.512 25.530 15.217 1.00 . A A . 89 HIS CG 1 1
6 9240 1 1 90 HIS H H 1.306 25.776 13.044 1.00 . A A . 89 HIS H 1 1
6 9241 1 1 90 HIS HA H -0.228 27.860 14.416 1.00 . A A . 89 HIS HA 1 1
6 9242 1 1 90 HIS HB2 H 0.502 25.224 15.716 1.00 . A A . 89 HIS HB2 1 1
6 9243 1 1 90 HIS HB3 H -0.257 26.592 16.518 1.00 . A A . 89 HIS HB3 1 1
6 9244 1 1 90 HIS HD1 H -1.069 23.489 14.938 1.00 . A A . 89 HIS HD1 1 1
6 9245 1 1 90 HIS HD2 H -2.901 27.206 15.240 1.00 . A A . 89 HIS HD2 1 1
6 9246 1 1 90 HIS HE1 H -3.490 23.090 14.391 1.00 . A A . 89 HIS HE1 1 1
6 9247 1 1 90 HIS HE2 H -4.579 25.354 14.573 1.00 . A A . 89 HIS HE2 1 1
6 9248 1 1 90 HIS N N 0.528 26.341 13.233 1.00 . A A . 89 HIS N 1 1
6 9249 1 1 90 HIS ND1 N -1.742 24.200 14.933 1.00 . A A . 89 HIS ND1 1 1
6 9250 1 1 90 HIS NE2 N -3.627 25.197 14.737 1.00 . A A . 89 HIS NE2 1 1
6 9251 1 1 90 HIS O O 2.098 27.509 16.198 1.00 . A A . 89 HIS O 1 1
6 9252 1 1 91 HIS C C 4.318 29.658 13.484 1.00 . A A . 90 HIS C 1 1
6 9253 1 1 91 HIS CA C 3.965 28.462 14.365 1.00 . A A . 90 HIS CA 1 1
6 9254 1 1 91 HIS CB C 5.014 27.360 14.180 1.00 . A A . 90 HIS CB 1 1
6 9255 1 1 91 HIS CD2 C 4.679 24.874 14.843 1.00 . A A . 90 HIS CD2 1 1
6 9256 1 1 91 HIS CE1 C 4.641 25.124 17.020 1.00 . A A . 90 HIS CE1 1 1
6 9257 1 1 91 HIS CG C 4.837 26.194 15.104 1.00 . A A . 90 HIS CG 1 1
6 9258 1 1 91 HIS H H 2.338 27.941 13.114 1.00 . A A . 90 HIS H 1 1
6 9259 1 1 91 HIS HA H 3.965 28.779 15.397 1.00 . A A . 90 HIS HA 1 1
6 9260 1 1 91 HIS HB2 H 4.961 26.988 13.167 1.00 . A A . 90 HIS HB2 1 1
6 9261 1 1 91 HIS HB3 H 5.995 27.775 14.353 1.00 . A A . 90 HIS HB3 1 1
6 9262 1 1 91 HIS HD1 H 4.896 27.155 16.979 1.00 . A A . 90 HIS HD1 1 1
6 9263 1 1 91 HIS HD2 H 4.655 24.413 13.865 1.00 . A A . 90 HIS HD2 1 1
6 9264 1 1 91 HIS HE1 H 4.582 24.915 18.078 1.00 . A A . 90 HIS HE1 1 1
6 9265 1 1 91 HIS HE2 H 4.513 23.262 16.177 1.00 . A A . 90 HIS HE2 1 1
6 9266 1 1 91 HIS N N 2.631 27.955 14.051 1.00 . A A . 90 HIS N 1 1
6 9267 1 1 91 HIS ND1 N 4.809 26.317 16.476 1.00 . A A . 90 HIS ND1 1 1
6 9268 1 1 91 HIS NE2 N 4.558 24.232 16.050 1.00 . A A . 90 HIS NE2 1 1
6 9269 1 1 91 HIS O O 3.684 29.888 12.452 1.00 . A A . 90 HIS O 1 1
6 9270 1 1 92 HIS C C 6.991 31.228 12.239 1.00 . A A . 91 HIS C 1 1
6 9271 1 1 92 HIS CA C 5.791 31.574 13.129 1.00 . A A . 91 HIS CA 1 1
6 9272 1 1 92 HIS CB C 6.147 32.724 14.081 1.00 . A A . 91 HIS CB 1 1
6 9273 1 1 92 HIS CD2 C 4.251 34.450 13.680 1.00 . A A . 91 HIS CD2 1 1
6 9274 1 1 92 HIS CE1 C 3.422 34.495 15.710 1.00 . A A . 91 HIS CE1 1 1
6 9275 1 1 92 HIS CG C 4.979 33.592 14.436 1.00 . A A . 91 HIS CG 1 1
6 9276 1 1 92 HIS H H 5.816 30.166 14.715 1.00 . A A . 91 HIS H 1 1
6 9277 1 1 92 HIS HA H 4.974 31.886 12.497 1.00 . A A . 91 HIS HA 1 1
6 9278 1 1 92 HIS HB2 H 6.545 32.312 14.998 1.00 . A A . 91 HIS HB2 1 1
6 9279 1 1 92 HIS HB3 H 6.897 33.346 13.618 1.00 . A A . 91 HIS HB3 1 1
6 9280 1 1 92 HIS HD1 H 4.741 33.133 16.480 1.00 . A A . 91 HIS HD1 1 1
6 9281 1 1 92 HIS HD2 H 4.397 34.663 12.630 1.00 . A A . 91 HIS HD2 1 1
6 9282 1 1 92 HIS HE1 H 2.808 34.741 16.566 1.00 . A A . 91 HIS HE1 1 1
6 9283 1 1 92 HIS HE2 H 2.665 35.707 14.243 1.00 . A A . 91 HIS HE2 1 1
6 9284 1 1 92 HIS N N 5.343 30.408 13.890 1.00 . A A . 91 HIS N 1 1
6 9285 1 1 92 HIS ND1 N 4.434 33.645 15.703 1.00 . A A . 91 HIS ND1 1 1
6 9286 1 1 92 HIS NE2 N 3.291 34.997 14.496 1.00 . A A . 91 HIS NE2 1 1
6 9287 1 1 92 HIS O O 7.860 32.069 11.994 1.00 . A A . 91 HIS O 1 1
6 9288 1 1 93 HIS C C 7.652 28.379 9.979 1.00 . A A . 92 HIS C 1 1
6 9289 1 1 93 HIS CA C 8.114 29.532 10.879 1.00 . A A . 92 HIS CA 1 1
6 9290 1 1 93 HIS CB C 9.317 29.095 11.724 1.00 . A A . 92 HIS CB 1 1
6 9291 1 1 93 HIS CD2 C 11.380 28.746 10.183 1.00 . A A . 92 HIS CD2 1 1
6 9292 1 1 93 HIS CE1 C 12.488 30.560 10.717 1.00 . A A . 92 HIS CE1 1 1
6 9293 1 1 93 HIS CG C 10.642 29.419 11.101 1.00 . A A . 92 HIS CG 1 1
6 9294 1 1 93 HIS H H 6.309 29.361 11.971 1.00 . A A . 92 HIS H 1 1
6 9295 1 1 93 HIS HA H 8.406 30.364 10.256 1.00 . A A . 92 HIS HA 1 1
6 9296 1 1 93 HIS HB2 H 9.273 29.590 12.683 1.00 . A A . 92 HIS HB2 1 1
6 9297 1 1 93 HIS HB3 H 9.273 28.026 11.875 1.00 . A A . 92 HIS HB3 1 1
6 9298 1 1 93 HIS HD1 H 11.092 31.247 12.047 1.00 . A A . 92 HIS HD1 1 1
6 9299 1 1 93 HIS HD2 H 11.116 27.809 9.712 1.00 . A A . 92 HIS HD2 1 1
6 9300 1 1 93 HIS HE1 H 13.253 31.321 10.763 1.00 . A A . 92 HIS HE1 1 1
6 9301 1 1 93 HIS HE2 H 13.278 29.197 9.408 1.00 . A A . 92 HIS HE2 1 1
6 9302 1 1 93 HIS N N 7.029 29.986 11.748 1.00 . A A . 92 HIS N 1 1
6 9303 1 1 93 HIS ND1 N 11.364 30.551 11.413 1.00 . A A . 92 HIS ND1 1 1
6 9304 1 1 93 HIS NE2 N 12.520 29.476 9.964 1.00 . A A . 92 HIS NE2 1 1
6 9305 1 1 93 HIS O O 8.430 27.472 9.665 1.00 . A A . 92 HIS O 1 1
6 9306 1 1 94 HIS C C 4.717 27.950 7.815 1.00 . A A . 93 HIS C 1 1
6 9307 1 1 94 HIS CA C 5.821 27.383 8.705 1.00 . A A . 93 HIS CA 1 1
6 9308 1 1 94 HIS CB C 5.272 26.228 9.554 1.00 . A A . 93 HIS CB 1 1
6 9309 1 1 94 HIS CD2 C 4.320 23.852 9.118 1.00 . A A . 93 HIS CD2 1 1
6 9310 1 1 94 HIS CE1 C 5.006 23.601 7.050 1.00 . A A . 93 HIS CE1 1 1
6 9311 1 1 94 HIS CG C 4.986 24.980 8.772 1.00 . A A . 93 HIS CG 1 1
6 9312 1 1 94 HIS H H 5.810 29.164 9.842 1.00 . A A . 93 HIS H 1 1
6 9313 1 1 94 HIS HA H 6.615 27.008 8.077 1.00 . A A . 93 HIS HA 1 1
6 9314 1 1 94 HIS HB2 H 5.991 25.979 10.321 1.00 . A A . 93 HIS HB2 1 1
6 9315 1 1 94 HIS HB3 H 4.351 26.543 10.023 1.00 . A A . 93 HIS HB3 1 1
6 9316 1 1 94 HIS HD1 H 5.911 25.431 6.930 1.00 . A A . 93 HIS HD1 1 1
6 9317 1 1 94 HIS HD2 H 3.854 23.650 10.072 1.00 . A A . 93 HIS HD2 1 1
6 9318 1 1 94 HIS HE1 H 5.194 23.182 6.073 1.00 . A A . 93 HIS HE1 1 1
6 9319 1 1 94 HIS HE2 H 3.907 22.140 7.973 1.00 . A A . 93 HIS HE2 1 1
6 9320 1 1 94 HIS N N 6.382 28.419 9.565 1.00 . A A . 93 HIS N 1 1
6 9321 1 1 94 HIS ND1 N 5.404 24.788 7.469 1.00 . A A . 93 HIS ND1 1 1
6 9322 1 1 94 HIS NE2 N 4.348 23.013 8.032 1.00 . A A . 93 HIS NE2 1 1
6 9323 1 1 94 HIS O O 4.807 27.774 6.582 1.00 . A A . 93 HIS O 1 1
6 9324 1 1 94 HIS OXT O 3.769 28.560 8.358 1.00 . A A . 93 HIS OXT 1 1
7 9325 1 1 2 GLN C C 3.738 -20.134 1.741 1.00 . A A . 1 GLN C 1 1
7 9326 1 1 2 GLN CA C 4.791 -20.929 2.518 1.00 . A A . 1 GLN CA 1 1
7 9327 1 1 2 GLN CB C 4.915 -20.398 3.953 1.00 . A A . 1 GLN CB 1 1
7 9328 1 1 2 GLN CD C 6.087 -18.502 5.148 1.00 . A A . 1 GLN CD 1 1
7 9329 1 1 2 GLN CG C 5.117 -18.890 4.049 1.00 . A A . 1 GLN CG 1 1
7 9330 1 1 2 GLN H H 5.982 -20.978 0.836 1.00 . A A . 1 GLN H 1 1
7 9331 1 1 2 GLN HA H 4.483 -21.963 2.554 1.00 . A A . 1 GLN HA 1 1
7 9332 1 1 2 GLN HB2 H 4.015 -20.649 4.493 1.00 . A A . 1 GLN HB2 1 1
7 9333 1 1 2 GLN HB3 H 5.754 -20.883 4.431 1.00 . A A . 1 GLN HB3 1 1
7 9334 1 1 2 GLN HE21 H 4.668 -18.735 6.526 1.00 . A A . 1 GLN HE21 1 1
7 9335 1 1 2 GLN HE22 H 6.216 -18.247 7.116 1.00 . A A . 1 GLN HE22 1 1
7 9336 1 1 2 GLN HG2 H 5.501 -18.527 3.109 1.00 . A A . 1 GLN HG2 1 1
7 9337 1 1 2 GLN HG3 H 4.163 -18.425 4.251 1.00 . A A . 1 GLN HG3 1 1
7 9338 1 1 2 GLN N N 6.127 -20.866 1.860 1.00 . A A . 1 GLN N 1 1
7 9339 1 1 2 GLN NE2 N 5.608 -18.492 6.388 1.00 . A A . 1 GLN NE2 1 1
7 9340 1 1 2 GLN O O 2.552 -20.461 1.784 1.00 . A A . 1 GLN O 1 1
7 9341 1 1 2 GLN OE1 O 7.254 -18.212 4.886 1.00 . A A . 1 GLN OE1 1 1
7 9342 1 1 3 SER C C 2.282 -17.531 1.142 1.00 . A A . 2 SER C 1 1
7 9343 1 1 3 SER CA C 3.295 -18.245 0.247 1.00 . A A . 2 SER CA 1 1
7 9344 1 1 3 SER CB C 2.579 -19.071 -0.827 1.00 . A A . 2 SER CB 1 1
7 9345 1 1 3 SER H H 5.141 -18.884 1.047 1.00 . A A . 2 SER H 1 1
7 9346 1 1 3 SER HA H 3.907 -17.501 -0.240 1.00 . A A . 2 SER HA 1 1
7 9347 1 1 3 SER HB2 H 2.470 -20.088 -0.483 1.00 . A A . 2 SER HB2 1 1
7 9348 1 1 3 SER HB3 H 1.605 -18.647 -1.014 1.00 . A A . 2 SER HB3 1 1
7 9349 1 1 3 SER HG H 3.759 -19.923 -2.141 1.00 . A A . 2 SER HG 1 1
7 9350 1 1 3 SER N N 4.185 -19.091 1.035 1.00 . A A . 2 SER N 1 1
7 9351 1 1 3 SER O O 1.096 -17.863 1.152 1.00 . A A . 2 SER O 1 1
7 9352 1 1 3 SER OG O 3.315 -19.077 -2.038 1.00 . A A . 2 SER OG 1 1
7 9353 1 1 4 ASP C C 2.667 -14.525 3.274 1.00 . A A . 3 ASP C 1 1
7 9354 1 1 4 ASP CA C 1.925 -15.767 2.797 1.00 . A A . 3 ASP CA 1 1
7 9355 1 1 4 ASP CB C 1.490 -16.617 3.998 1.00 . A A . 3 ASP CB 1 1
7 9356 1 1 4 ASP CG C -0.004 -16.888 4.001 1.00 . A A . 3 ASP CG 1 1
7 9357 1 1 4 ASP H H 3.721 -16.333 1.835 1.00 . A A . 3 ASP H 1 1
7 9358 1 1 4 ASP HA H 1.048 -15.456 2.248 1.00 . A A . 3 ASP HA 1 1
7 9359 1 1 4 ASP HB2 H 2.007 -17.564 3.968 1.00 . A A . 3 ASP HB2 1 1
7 9360 1 1 4 ASP HB3 H 1.745 -16.102 4.913 1.00 . A A . 3 ASP HB3 1 1
7 9361 1 1 4 ASP N N 2.768 -16.545 1.893 1.00 . A A . 3 ASP N 1 1
7 9362 1 1 4 ASP O O 3.246 -14.512 4.363 1.00 . A A . 3 ASP O 1 1
7 9363 1 1 4 ASP OD1 O -0.785 -15.920 4.129 1.00 . A A . 3 ASP OD1 1 1
7 9364 1 1 4 ASP OD2 O -0.391 -18.067 3.876 1.00 . A A . 3 ASP OD2 1 1
7 9365 1 1 5 VAL C C 2.489 -11.401 3.745 1.00 . A A . 4 VAL C 1 1
7 9366 1 1 5 VAL CA C 3.333 -12.236 2.788 1.00 . A A . 4 VAL CA 1 1
7 9367 1 1 5 VAL CB C 3.651 -11.396 1.533 1.00 . A A . 4 VAL CB 1 1
7 9368 1 1 5 VAL CG1 C 4.479 -10.176 1.910 1.00 . A A . 4 VAL CG1 1 1
7 9369 1 1 5 VAL CG2 C 4.375 -12.232 0.483 1.00 . A A . 4 VAL CG2 1 1
7 9370 1 1 5 VAL H H 2.180 -13.552 1.594 1.00 . A A . 4 VAL H 1 1
7 9371 1 1 5 VAL HA H 4.266 -12.489 3.272 1.00 . A A . 4 VAL HA 1 1
7 9372 1 1 5 VAL HB H 2.720 -11.051 1.109 1.00 . A A . 4 VAL HB 1 1
7 9373 1 1 5 VAL HG11 H 5.459 -10.491 2.238 1.00 . A A . 4 VAL HG11 1 1
7 9374 1 1 5 VAL HG12 H 3.988 -9.641 2.711 1.00 . A A . 4 VAL HG12 1 1
7 9375 1 1 5 VAL HG13 H 4.578 -9.529 1.053 1.00 . A A . 4 VAL HG13 1 1
7 9376 1 1 5 VAL HG21 H 4.212 -13.281 0.679 1.00 . A A . 4 VAL HG21 1 1
7 9377 1 1 5 VAL HG22 H 5.433 -12.020 0.517 1.00 . A A . 4 VAL HG22 1 1
7 9378 1 1 5 VAL HG23 H 3.992 -11.985 -0.496 1.00 . A A . 4 VAL HG23 1 1
7 9379 1 1 5 VAL N N 2.655 -13.481 2.449 1.00 . A A . 4 VAL N 1 1
7 9380 1 1 5 VAL O O 1.330 -11.096 3.463 1.00 . A A . 4 VAL O 1 1
7 9381 1 1 6 ARG C C 2.692 -8.750 5.690 1.00 . A A . 5 ARG C 1 1
7 9382 1 1 6 ARG CA C 2.391 -10.236 5.883 1.00 . A A . 5 ARG CA 1 1
7 9383 1 1 6 ARG CB C 2.809 -10.674 7.288 1.00 . A A . 5 ARG CB 1 1
7 9384 1 1 6 ARG CD C 3.178 -12.616 8.846 1.00 . A A . 5 ARG CD 1 1
7 9385 1 1 6 ARG CG C 2.429 -12.110 7.621 1.00 . A A . 5 ARG CG 1 1
7 9386 1 1 6 ARG CZ C 5.623 -12.307 8.579 1.00 . A A . 5 ARG CZ 1 1
7 9387 1 1 6 ARG H H 4.006 -11.312 5.044 1.00 . A A . 5 ARG H 1 1
7 9388 1 1 6 ARG HA H 1.328 -10.396 5.765 1.00 . A A . 5 ARG HA 1 1
7 9389 1 1 6 ARG HB2 H 3.881 -10.579 7.374 1.00 . A A . 5 ARG HB2 1 1
7 9390 1 1 6 ARG HB3 H 2.340 -10.023 8.009 1.00 . A A . 5 ARG HB3 1 1
7 9391 1 1 6 ARG HD2 H 3.244 -11.819 9.568 1.00 . A A . 5 ARG HD2 1 1
7 9392 1 1 6 ARG HD3 H 2.625 -13.440 9.274 1.00 . A A . 5 ARG HD3 1 1
7 9393 1 1 6 ARG HE H 4.626 -14.006 8.224 1.00 . A A . 5 ARG HE 1 1
7 9394 1 1 6 ARG HG2 H 1.367 -12.156 7.817 1.00 . A A . 5 ARG HG2 1 1
7 9395 1 1 6 ARG HG3 H 2.669 -12.741 6.778 1.00 . A A . 5 ARG HG3 1 1
7 9396 1 1 6 ARG HH11 H 4.663 -10.647 9.239 1.00 . A A . 5 ARG HH11 1 1
7 9397 1 1 6 ARG HH12 H 6.370 -10.476 9.017 1.00 . A A . 5 ARG HH12 1 1
7 9398 1 1 6 ARG HH21 H 6.876 -13.767 7.944 1.00 . A A . 5 ARG HH21 1 1
7 9399 1 1 6 ARG HH22 H 7.626 -12.243 8.287 1.00 . A A . 5 ARG HH22 1 1
7 9400 1 1 6 ARG N N 3.081 -11.036 4.879 1.00 . A A . 5 ARG N 1 1
7 9401 1 1 6 ARG NE N 4.528 -13.075 8.515 1.00 . A A . 5 ARG NE 1 1
7 9402 1 1 6 ARG NH1 N 5.544 -11.040 8.980 1.00 . A A . 5 ARG NH1 1 1
7 9403 1 1 6 ARG NH2 N 6.806 -12.814 8.243 1.00 . A A . 5 ARG NH2 1 1
7 9404 1 1 6 ARG O O 3.796 -8.288 5.992 1.00 . A A . 5 ARG O 1 1
7 9405 1 1 7 ILE C C 1.188 -5.760 6.044 1.00 . A A . 6 ILE C 1 1
7 9406 1 1 7 ILE CA C 1.869 -6.576 4.946 1.00 . A A . 6 ILE CA 1 1
7 9407 1 1 7 ILE CB C 1.293 -6.158 3.575 1.00 . A A . 6 ILE CB 1 1
7 9408 1 1 7 ILE CD1 C 0.657 -8.161 2.129 1.00 . A A . 6 ILE CD1 1 1
7 9409 1 1 7 ILE CG1 C 1.722 -7.142 2.480 1.00 . A A . 6 ILE CG1 1 1
7 9410 1 1 7 ILE CG2 C 1.732 -4.745 3.219 1.00 . A A . 6 ILE CG2 1 1
7 9411 1 1 7 ILE H H 0.853 -8.436 4.962 1.00 . A A . 6 ILE H 1 1
7 9412 1 1 7 ILE HA H 2.928 -6.354 4.952 1.00 . A A . 6 ILE HA 1 1
7 9413 1 1 7 ILE HB H 0.215 -6.164 3.648 1.00 . A A . 6 ILE HB 1 1
7 9414 1 1 7 ILE HD11 H 0.867 -8.579 1.155 1.00 . A A . 6 ILE HD11 1 1
7 9415 1 1 7 ILE HD12 H -0.309 -7.680 2.113 1.00 . A A . 6 ILE HD12 1 1
7 9416 1 1 7 ILE HD13 H 0.657 -8.949 2.866 1.00 . A A . 6 ILE HD13 1 1
7 9417 1 1 7 ILE HG12 H 1.957 -6.591 1.581 1.00 . A A . 6 ILE HG12 1 1
7 9418 1 1 7 ILE HG13 H 2.601 -7.679 2.808 1.00 . A A . 6 ILE HG13 1 1
7 9419 1 1 7 ILE HG21 H 1.809 -4.152 4.120 1.00 . A A . 6 ILE HG21 1 1
7 9420 1 1 7 ILE HG22 H 1.001 -4.297 2.560 1.00 . A A . 6 ILE HG22 1 1
7 9421 1 1 7 ILE HG23 H 2.691 -4.778 2.724 1.00 . A A . 6 ILE HG23 1 1
7 9422 1 1 7 ILE N N 1.709 -8.009 5.183 1.00 . A A . 6 ILE N 1 1
7 9423 1 1 7 ILE O O 0.048 -6.043 6.425 1.00 . A A . 6 ILE O 1 1
7 9424 1 1 8 LYS C C 0.836 -2.569 7.005 1.00 . A A . 7 LYS C 1 1
7 9425 1 1 8 LYS CA C 1.357 -3.880 7.595 1.00 . A A . 7 LYS CA 1 1
7 9426 1 1 8 LYS CB C 2.432 -3.596 8.648 1.00 . A A . 7 LYS CB 1 1
7 9427 1 1 8 LYS CD C 3.916 -4.525 10.455 1.00 . A A . 7 LYS CD 1 1
7 9428 1 1 8 LYS CE C 4.271 -5.757 11.275 1.00 . A A . 7 LYS CE 1 1
7 9429 1 1 8 LYS CG C 2.688 -4.763 9.591 1.00 . A A . 7 LYS CG 1 1
7 9430 1 1 8 LYS H H 2.790 -4.568 6.197 1.00 . A A . 7 LYS H 1 1
7 9431 1 1 8 LYS HA H 0.534 -4.400 8.065 1.00 . A A . 7 LYS HA 1 1
7 9432 1 1 8 LYS HB2 H 3.359 -3.360 8.144 1.00 . A A . 7 LYS HB2 1 1
7 9433 1 1 8 LYS HB3 H 2.126 -2.745 9.238 1.00 . A A . 7 LYS HB3 1 1
7 9434 1 1 8 LYS HD2 H 4.751 -4.278 9.816 1.00 . A A . 7 LYS HD2 1 1
7 9435 1 1 8 LYS HD3 H 3.716 -3.701 11.124 1.00 . A A . 7 LYS HD3 1 1
7 9436 1 1 8 LYS HE2 H 3.767 -6.613 10.853 1.00 . A A . 7 LYS HE2 1 1
7 9437 1 1 8 LYS HE3 H 5.339 -5.911 11.225 1.00 . A A . 7 LYS HE3 1 1
7 9438 1 1 8 LYS HG2 H 1.826 -4.889 10.233 1.00 . A A . 7 LYS HG2 1 1
7 9439 1 1 8 LYS HG3 H 2.837 -5.660 9.007 1.00 . A A . 7 LYS HG3 1 1
7 9440 1 1 8 LYS HZ1 H 4.511 -6.165 13.312 1.00 . A A . 7 LYS HZ1 1 1
7 9441 1 1 8 LYS HZ2 H 2.899 -5.968 12.840 1.00 . A A . 7 LYS HZ2 1 1
7 9442 1 1 8 LYS HZ3 H 3.906 -4.618 12.992 1.00 . A A . 7 LYS HZ3 1 1
7 9443 1 1 8 LYS N N 1.890 -4.744 6.544 1.00 . A A . 7 LYS N 1 1
7 9444 1 1 8 LYS NZ N 3.868 -5.616 12.705 1.00 . A A . 7 LYS NZ 1 1
7 9445 1 1 8 LYS O O 1.594 -1.799 6.413 1.00 . A A . 7 LYS O 1 1
7 9446 1 1 9 PHE C C -1.448 -0.150 7.784 1.00 . A A . 8 PHE C 1 1
7 9447 1 1 9 PHE CA C -1.100 -1.116 6.652 1.00 . A A . 8 PHE CA 1 1
7 9448 1 1 9 PHE CB C -2.364 -1.476 5.866 1.00 . A A . 8 PHE CB 1 1
7 9449 1 1 9 PHE CD1 C -1.962 -3.611 4.606 1.00 . A A . 8 PHE CD1 1 1
7 9450 1 1 9 PHE CD2 C -1.956 -1.561 3.390 1.00 . A A . 8 PHE CD2 1 1
7 9451 1 1 9 PHE CE1 C -1.711 -4.307 3.439 1.00 . A A . 8 PHE CE1 1 1
7 9452 1 1 9 PHE CE2 C -1.704 -2.251 2.221 1.00 . A A . 8 PHE CE2 1 1
7 9453 1 1 9 PHE CG C -2.089 -2.232 4.596 1.00 . A A . 8 PHE CG 1 1
7 9454 1 1 9 PHE CZ C -1.581 -3.626 2.245 1.00 . A A . 8 PHE CZ 1 1
7 9455 1 1 9 PHE H H -1.016 -2.985 7.647 1.00 . A A . 8 PHE H 1 1
7 9456 1 1 9 PHE HA H -0.401 -0.631 5.986 1.00 . A A . 8 PHE HA 1 1
7 9457 1 1 9 PHE HB2 H -3.001 -2.090 6.486 1.00 . A A . 8 PHE HB2 1 1
7 9458 1 1 9 PHE HB3 H -2.889 -0.569 5.609 1.00 . A A . 8 PHE HB3 1 1
7 9459 1 1 9 PHE HD1 H -2.062 -4.147 5.540 1.00 . A A . 8 PHE HD1 1 1
7 9460 1 1 9 PHE HD2 H -2.051 -0.485 3.369 1.00 . A A . 8 PHE HD2 1 1
7 9461 1 1 9 PHE HE1 H -1.616 -5.383 3.461 1.00 . A A . 8 PHE HE1 1 1
7 9462 1 1 9 PHE HE2 H -1.605 -1.716 1.288 1.00 . A A . 8 PHE HE2 1 1
7 9463 1 1 9 PHE HZ H -1.384 -4.168 1.332 1.00 . A A . 8 PHE HZ 1 1
7 9464 1 1 9 PHE N N -0.466 -2.328 7.169 1.00 . A A . 8 PHE N 1 1
7 9465 1 1 9 PHE O O -2.033 -0.549 8.793 1.00 . A A . 8 PHE O 1 1
7 9466 1 1 10 GLU C C -2.093 3.338 8.002 1.00 . A A . 9 GLU C 1 1
7 9467 1 1 10 GLU CA C -1.353 2.146 8.612 1.00 . A A . 9 GLU CA 1 1
7 9468 1 1 10 GLU CB C -0.043 2.615 9.253 1.00 . A A . 9 GLU CB 1 1
7 9469 1 1 10 GLU CD C 1.212 2.837 11.443 1.00 . A A . 9 GLU CD 1 1
7 9470 1 1 10 GLU CG C -0.142 2.841 10.756 1.00 . A A . 9 GLU CG 1 1
7 9471 1 1 10 GLU H H -0.619 1.373 6.781 1.00 . A A . 9 GLU H 1 1
7 9472 1 1 10 GLU HA H -1.978 1.704 9.374 1.00 . A A . 9 GLU HA 1 1
7 9473 1 1 10 GLU HB2 H 0.719 1.870 9.073 1.00 . A A . 9 GLU HB2 1 1
7 9474 1 1 10 GLU HB3 H 0.261 3.543 8.791 1.00 . A A . 9 GLU HB3 1 1
7 9475 1 1 10 GLU HG2 H -0.614 3.796 10.933 1.00 . A A . 9 GLU HG2 1 1
7 9476 1 1 10 GLU HG3 H -0.748 2.056 11.185 1.00 . A A . 9 GLU HG3 1 1
7 9477 1 1 10 GLU N N -1.083 1.121 7.607 1.00 . A A . 9 GLU N 1 1
7 9478 1 1 10 GLU O O -1.698 3.856 6.954 1.00 . A A . 9 GLU O 1 1
7 9479 1 1 10 GLU OE1 O 2.152 3.469 10.915 1.00 . A A . 9 GLU OE1 1 1
7 9480 1 1 10 GLU OE2 O 1.331 2.204 12.515 1.00 . A A . 9 GLU OE2 1 1
7 9481 1 1 11 HIS C C -4.381 5.777 9.387 1.00 . A A . 10 HIS C 1 1
7 9482 1 1 11 HIS CA C -3.966 4.897 8.208 1.00 . A A . 10 HIS CA 1 1
7 9483 1 1 11 HIS CB C -5.208 4.397 7.466 1.00 . A A . 10 HIS CB 1 1
7 9484 1 1 11 HIS CD2 C -5.404 6.523 5.981 1.00 . A A . 10 HIS CD2 1 1
7 9485 1 1 11 HIS CE1 C -7.571 6.478 5.650 1.00 . A A . 10 HIS CE1 1 1
7 9486 1 1 11 HIS CG C -5.895 5.445 6.642 1.00 . A A . 10 HIS CG 1 1
7 9487 1 1 11 HIS H H -3.423 3.310 9.498 1.00 . A A . 10 HIS H 1 1
7 9488 1 1 11 HIS HA H -3.360 5.481 7.531 1.00 . A A . 10 HIS HA 1 1
7 9489 1 1 11 HIS HB2 H -4.921 3.594 6.804 1.00 . A A . 10 HIS HB2 1 1
7 9490 1 1 11 HIS HB3 H -5.921 4.023 8.187 1.00 . A A . 10 HIS HB3 1 1
7 9491 1 1 11 HIS HD1 H -7.894 4.792 6.763 1.00 . A A . 10 HIS HD1 1 1
7 9492 1 1 11 HIS HD2 H -4.369 6.834 5.939 1.00 . A A . 10 HIS HD2 1 1
7 9493 1 1 11 HIS HE1 H -8.564 6.730 5.308 1.00 . A A . 10 HIS HE1 1 1
7 9494 1 1 11 HIS HE2 H -6.407 7.910 4.761 1.00 . A A . 10 HIS HE2 1 1
7 9495 1 1 11 HIS N N -3.164 3.766 8.670 1.00 . A A . 10 HIS N 1 1
7 9496 1 1 11 HIS ND1 N -7.254 5.448 6.415 1.00 . A A . 10 HIS ND1 1 1
7 9497 1 1 11 HIS NE2 N -6.466 7.147 5.374 1.00 . A A . 10 HIS NE2 1 1
7 9498 1 1 11 HIS O O -5.039 5.307 10.317 1.00 . A A . 10 HIS O 1 1
7 9499 1 1 12 ASN C C -3.789 7.520 11.765 1.00 . A A . 11 ASN C 1 1
7 9500 1 1 12 ASN CA C -4.310 8.008 10.407 1.00 . A A . 11 ASN CA 1 1
7 9501 1 1 12 ASN CB C -5.826 8.236 10.480 1.00 . A A . 11 ASN CB 1 1
7 9502 1 1 12 ASN CG C -6.317 9.269 9.481 1.00 . A A . 11 ASN CG 1 1
7 9503 1 1 12 ASN H H -3.465 7.362 8.573 1.00 . A A . 11 ASN H 1 1
7 9504 1 1 12 ASN HA H -3.829 8.943 10.168 1.00 . A A . 11 ASN HA 1 1
7 9505 1 1 12 ASN HB2 H -6.334 7.305 10.281 1.00 . A A . 11 ASN HB2 1 1
7 9506 1 1 12 ASN HB3 H -6.084 8.574 11.473 1.00 . A A . 11 ASN HB3 1 1
7 9507 1 1 12 ASN HD21 H -8.138 9.220 10.286 1.00 . A A . 11 ASN HD21 1 1
7 9508 1 1 12 ASN HD22 H -7.934 10.297 8.951 1.00 . A A . 11 ASN HD22 1 1
7 9509 1 1 12 ASN N N -3.988 7.054 9.341 1.00 . A A . 11 ASN N 1 1
7 9510 1 1 12 ASN ND2 N -7.591 9.631 9.583 1.00 . A A . 11 ASN ND2 1 1
7 9511 1 1 12 ASN O O -4.393 7.794 12.805 1.00 . A A . 11 ASN O 1 1
7 9512 1 1 12 ASN OD1 O -5.560 9.738 8.629 1.00 . A A . 11 ASN OD1 1 1
7 9513 1 1 13 GLY C C -2.551 4.851 13.290 1.00 . A A . 12 GLY C 1 1
7 9514 1 1 13 GLY CA C -2.098 6.272 12.978 1.00 . A A . 12 GLY CA 1 1
7 9515 1 1 13 GLY H H -2.234 6.600 10.890 1.00 . A A . 12 GLY H 1 1
7 9516 1 1 13 GLY HA2 H -1.020 6.283 12.891 1.00 . A A . 12 GLY HA2 1 1
7 9517 1 1 13 GLY HA3 H -2.386 6.914 13.796 1.00 . A A . 12 GLY HA3 1 1
7 9518 1 1 13 GLY N N -2.671 6.792 11.747 1.00 . A A . 12 GLY N 1 1
7 9519 1 1 13 GLY O O -1.811 4.082 13.907 1.00 . A A . 12 GLY O 1 1
7 9520 1 1 14 GLU C C -3.523 2.096 12.353 1.00 . A A . 13 GLU C 1 1
7 9521 1 1 14 GLU CA C -4.320 3.164 13.102 1.00 . A A . 13 GLU CA 1 1
7 9522 1 1 14 GLU CB C -5.789 3.106 12.675 1.00 . A A . 13 GLU CB 1 1
7 9523 1 1 14 GLU CD C -8.017 3.572 13.783 1.00 . A A . 13 GLU CD 1 1
7 9524 1 1 14 GLU CG C -6.671 4.135 13.369 1.00 . A A . 13 GLU CG 1 1
7 9525 1 1 14 GLU H H -4.310 5.155 12.377 1.00 . A A . 13 GLU H 1 1
7 9526 1 1 14 GLU HA H -4.254 2.965 14.160 1.00 . A A . 13 GLU HA 1 1
7 9527 1 1 14 GLU HB2 H -5.849 3.274 11.609 1.00 . A A . 13 GLU HB2 1 1
7 9528 1 1 14 GLU HB3 H -6.177 2.123 12.896 1.00 . A A . 13 GLU HB3 1 1
7 9529 1 1 14 GLU HG2 H -6.161 4.490 14.252 1.00 . A A . 13 GLU HG2 1 1
7 9530 1 1 14 GLU HG3 H -6.835 4.961 12.693 1.00 . A A . 13 GLU HG3 1 1
7 9531 1 1 14 GLU N N -3.769 4.501 12.863 1.00 . A A . 13 GLU N 1 1
7 9532 1 1 14 GLU O O -3.106 2.305 11.212 1.00 . A A . 13 GLU O 1 1
7 9533 1 1 14 GLU OE1 O -8.058 2.778 14.746 1.00 . A A . 13 GLU OE1 1 1
7 9534 1 1 14 GLU OE2 O -9.030 3.923 13.143 1.00 . A A . 13 GLU OE2 1 1
7 9535 1 1 15 ARG C C -3.510 -1.270 11.935 1.00 . A A . 14 ARG C 1 1
7 9536 1 1 15 ARG CA C -2.572 -0.157 12.409 1.00 . A A . 14 ARG CA 1 1
7 9537 1 1 15 ARG CB C -1.565 -0.721 13.419 1.00 . A A . 14 ARG CB 1 1
7 9538 1 1 15 ARG CD C 0.516 -2.113 13.689 1.00 . A A . 14 ARG CD 1 1
7 9539 1 1 15 ARG CG C -0.243 -1.143 12.794 1.00 . A A . 14 ARG CG 1 1
7 9540 1 1 15 ARG CZ C 2.500 -0.773 14.311 1.00 . A A . 14 ARG CZ 1 1
7 9541 1 1 15 ARG H H -3.679 0.847 13.911 1.00 . A A . 14 ARG H 1 1
7 9542 1 1 15 ARG HA H -2.033 0.230 11.557 1.00 . A A . 14 ARG HA 1 1
7 9543 1 1 15 ARG HB2 H -1.361 0.032 14.165 1.00 . A A . 14 ARG HB2 1 1
7 9544 1 1 15 ARG HB3 H -2.001 -1.584 13.902 1.00 . A A . 14 ARG HB3 1 1
7 9545 1 1 15 ARG HD2 H 0.130 -2.032 14.696 1.00 . A A . 14 ARG HD2 1 1
7 9546 1 1 15 ARG HD3 H 0.359 -3.118 13.325 1.00 . A A . 14 ARG HD3 1 1
7 9547 1 1 15 ARG HE H 2.540 -2.473 13.258 1.00 . A A . 14 ARG HE 1 1
7 9548 1 1 15 ARG HG2 H -0.439 -1.621 11.846 1.00 . A A . 14 ARG HG2 1 1
7 9549 1 1 15 ARG HG3 H 0.364 -0.263 12.634 1.00 . A A . 14 ARG HG3 1 1
7 9550 1 1 15 ARG HH11 H 0.741 0.007 14.948 1.00 . A A . 14 ARG HH11 1 1
7 9551 1 1 15 ARG HH12 H 2.151 0.916 15.376 1.00 . A A . 14 ARG HH12 1 1
7 9552 1 1 15 ARG HH21 H 4.401 -1.273 13.827 1.00 . A A . 14 ARG HH21 1 1
7 9553 1 1 15 ARG HH22 H 4.231 0.188 14.740 1.00 . A A . 14 ARG HH22 1 1
7 9554 1 1 15 ARG N N -3.319 0.950 13.005 1.00 . A A . 14 ARG N 1 1
7 9555 1 1 15 ARG NE N 1.952 -1.834 13.711 1.00 . A A . 14 ARG NE 1 1
7 9556 1 1 15 ARG NH1 N 1.734 0.123 14.930 1.00 . A A . 14 ARG NH1 1 1
7 9557 1 1 15 ARG NH2 N 3.819 -0.606 14.290 1.00 . A A . 14 ARG NH2 1 1
7 9558 1 1 15 ARG O O -4.621 -1.422 12.447 1.00 . A A . 14 ARG O 1 1
7 9559 1 1 16 ARG C C -2.921 -4.259 9.865 1.00 . A A . 15 ARG C 1 1
7 9560 1 1 16 ARG CA C -3.831 -3.156 10.408 1.00 . A A . 15 ARG CA 1 1
7 9561 1 1 16 ARG CB C -4.759 -2.653 9.297 1.00 . A A . 15 ARG CB 1 1
7 9562 1 1 16 ARG CD C -7.156 -2.868 10.031 1.00 . A A . 15 ARG CD 1 1
7 9563 1 1 16 ARG CG C -6.045 -3.453 9.170 1.00 . A A . 15 ARG CG 1 1
7 9564 1 1 16 ARG CZ C -8.683 -0.925 9.939 1.00 . A A . 15 ARG CZ 1 1
7 9565 1 1 16 ARG H H -2.152 -1.878 10.591 1.00 . A A . 15 ARG H 1 1
7 9566 1 1 16 ARG HA H -4.430 -3.563 11.208 1.00 . A A . 15 ARG HA 1 1
7 9567 1 1 16 ARG HB2 H -5.018 -1.624 9.500 1.00 . A A . 15 ARG HB2 1 1
7 9568 1 1 16 ARG HB3 H -4.234 -2.702 8.355 1.00 . A A . 15 ARG HB3 1 1
7 9569 1 1 16 ARG HD2 H -7.833 -3.661 10.312 1.00 . A A . 15 ARG HD2 1 1
7 9570 1 1 16 ARG HD3 H -6.714 -2.442 10.921 1.00 . A A . 15 ARG HD3 1 1
7 9571 1 1 16 ARG HE H -7.837 -1.799 8.352 1.00 . A A . 15 ARG HE 1 1
7 9572 1 1 16 ARG HG2 H -6.362 -3.446 8.137 1.00 . A A . 15 ARG HG2 1 1
7 9573 1 1 16 ARG HG3 H -5.858 -4.470 9.483 1.00 . A A . 15 ARG HG3 1 1
7 9574 1 1 16 ARG HH11 H -8.329 -1.613 11.813 1.00 . A A . 15 ARG HH11 1 1
7 9575 1 1 16 ARG HH12 H -9.392 -0.250 11.714 1.00 . A A . 15 ARG HH12 1 1
7 9576 1 1 16 ARG HH21 H -9.241 0.000 8.229 1.00 . A A . 15 ARG HH21 1 1
7 9577 1 1 16 ARG HH22 H -9.910 0.664 9.682 1.00 . A A . 15 ARG HH22 1 1
7 9578 1 1 16 ARG N N -3.047 -2.049 10.954 1.00 . A A . 15 ARG N 1 1
7 9579 1 1 16 ARG NE N -7.910 -1.828 9.329 1.00 . A A . 15 ARG NE 1 1
7 9580 1 1 16 ARG NH1 N -8.811 -0.931 11.264 1.00 . A A . 15 ARG NH1 1 1
7 9581 1 1 16 ARG NH2 N -9.331 -0.013 9.224 1.00 . A A . 15 ARG NH2 1 1
7 9582 1 1 16 ARG O O -1.854 -3.979 9.311 1.00 . A A . 15 ARG O 1 1
7 9583 1 1 17 ILE C C -3.306 -7.382 8.422 1.00 . A A . 16 ILE C 1 1
7 9584 1 1 17 ILE CA C -2.577 -6.659 9.555 1.00 . A A . 16 ILE CA 1 1
7 9585 1 1 17 ILE CB C -2.300 -7.669 10.693 1.00 . A A . 16 ILE CB 1 1
7 9586 1 1 17 ILE CD1 C -1.817 -7.787 13.191 1.00 . A A . 16 ILE CD1 1 1
7 9587 1 1 17 ILE CG1 C -1.745 -6.954 11.929 1.00 . A A . 16 ILE CG1 1 1
7 9588 1 1 17 ILE CG2 C -1.337 -8.752 10.224 1.00 . A A . 16 ILE CG2 1 1
7 9589 1 1 17 ILE H H -4.208 -5.670 10.474 1.00 . A A . 16 ILE H 1 1
7 9590 1 1 17 ILE HA H -1.629 -6.296 9.185 1.00 . A A . 16 ILE HA 1 1
7 9591 1 1 17 ILE HB H -3.234 -8.144 10.953 1.00 . A A . 16 ILE HB 1 1
7 9592 1 1 17 ILE HD11 H -2.333 -7.230 13.960 1.00 . A A . 16 ILE HD11 1 1
7 9593 1 1 17 ILE HD12 H -0.818 -8.021 13.525 1.00 . A A . 16 ILE HD12 1 1
7 9594 1 1 17 ILE HD13 H -2.353 -8.702 12.988 1.00 . A A . 16 ILE HD13 1 1
7 9595 1 1 17 ILE HG12 H -0.708 -6.704 11.756 1.00 . A A . 16 ILE HG12 1 1
7 9596 1 1 17 ILE HG13 H -2.306 -6.047 12.097 1.00 . A A . 16 ILE HG13 1 1
7 9597 1 1 17 ILE HG21 H -0.708 -8.360 9.438 1.00 . A A . 16 ILE HG21 1 1
7 9598 1 1 17 ILE HG22 H -1.898 -9.595 9.850 1.00 . A A . 16 ILE HG22 1 1
7 9599 1 1 17 ILE HG23 H -0.721 -9.070 11.053 1.00 . A A . 16 ILE HG23 1 1
7 9600 1 1 17 ILE N N -3.350 -5.511 10.027 1.00 . A A . 16 ILE N 1 1
7 9601 1 1 17 ILE O O -4.477 -7.745 8.562 1.00 . A A . 16 ILE O 1 1
7 9602 1 1 18 ILE C C -2.208 -9.257 5.527 1.00 . A A . 17 ILE C 1 1
7 9603 1 1 18 ILE CA C -3.198 -8.278 6.154 1.00 . A A . 17 ILE CA 1 1
7 9604 1 1 18 ILE CB C -3.672 -7.276 5.076 1.00 . A A . 17 ILE CB 1 1
7 9605 1 1 18 ILE CD1 C -4.968 -5.107 4.725 1.00 . A A . 17 ILE CD1 1 1
7 9606 1 1 18 ILE CG1 C -4.481 -6.143 5.715 1.00 . A A . 17 ILE CG1 1 1
7 9607 1 1 18 ILE CG2 C -4.499 -7.990 4.013 1.00 . A A . 17 ILE CG2 1 1
7 9608 1 1 18 ILE H H -1.681 -7.284 7.250 1.00 . A A . 17 ILE H 1 1
7 9609 1 1 18 ILE HA H -4.059 -8.830 6.503 1.00 . A A . 17 ILE HA 1 1
7 9610 1 1 18 ILE HB H -2.798 -6.859 4.597 1.00 . A A . 17 ILE HB 1 1
7 9611 1 1 18 ILE HD11 H -4.339 -4.233 4.778 1.00 . A A . 17 ILE HD11 1 1
7 9612 1 1 18 ILE HD12 H -5.985 -4.833 4.964 1.00 . A A . 17 ILE HD12 1 1
7 9613 1 1 18 ILE HD13 H -4.933 -5.515 3.726 1.00 . A A . 17 ILE HD13 1 1
7 9614 1 1 18 ILE HG12 H -5.346 -6.562 6.209 1.00 . A A . 17 ILE HG12 1 1
7 9615 1 1 18 ILE HG13 H -3.866 -5.638 6.447 1.00 . A A . 17 ILE HG13 1 1
7 9616 1 1 18 ILE HG21 H -5.457 -8.264 4.426 1.00 . A A . 17 ILE HG21 1 1
7 9617 1 1 18 ILE HG22 H -3.979 -8.879 3.689 1.00 . A A . 17 ILE HG22 1 1
7 9618 1 1 18 ILE HG23 H -4.643 -7.331 3.170 1.00 . A A . 17 ILE HG23 1 1
7 9619 1 1 18 ILE N N -2.611 -7.593 7.303 1.00 . A A . 17 ILE N 1 1
7 9620 1 1 18 ILE O O -1.088 -8.881 5.170 1.00 . A A . 17 ILE O 1 1
7 9621 1 1 19 ALA C C -2.351 -12.027 3.469 1.00 . A A . 18 ALA C 1 1
7 9622 1 1 19 ALA CA C -1.789 -11.557 4.810 1.00 . A A . 18 ALA CA 1 1
7 9623 1 1 19 ALA CB C -1.660 -12.733 5.770 1.00 . A A . 18 ALA CB 1 1
7 9624 1 1 19 ALA H H -3.533 -10.751 5.699 1.00 . A A . 18 ALA H 1 1
7 9625 1 1 19 ALA HA H -0.804 -11.141 4.652 1.00 . A A . 18 ALA HA 1 1
7 9626 1 1 19 ALA HB1 H -2.361 -13.506 5.491 1.00 . A A . 18 ALA HB1 1 1
7 9627 1 1 19 ALA HB2 H -1.871 -12.403 6.776 1.00 . A A . 18 ALA HB2 1 1
7 9628 1 1 19 ALA HB3 H -0.655 -13.125 5.722 1.00 . A A . 18 ALA HB3 1 1
7 9629 1 1 19 ALA N N -2.631 -10.516 5.396 1.00 . A A . 18 ALA N 1 1
7 9630 1 1 19 ALA O O -3.540 -12.334 3.360 1.00 . A A . 18 ALA O 1 1
7 9631 1 1 20 PHE C C -0.969 -13.625 0.609 1.00 . A A . 19 PHE C 1 1
7 9632 1 1 20 PHE CA C -1.891 -12.519 1.121 1.00 . A A . 19 PHE CA 1 1
7 9633 1 1 20 PHE CB C -1.879 -11.338 0.144 1.00 . A A . 19 PHE CB 1 1
7 9634 1 1 20 PHE CD1 C -4.317 -10.757 0.342 1.00 . A A . 19 PHE CD1 1 1
7 9635 1 1 20 PHE CD2 C -2.710 -9.012 0.595 1.00 . A A . 19 PHE CD2 1 1
7 9636 1 1 20 PHE CE1 C -5.339 -9.848 0.544 1.00 . A A . 19 PHE CE1 1 1
7 9637 1 1 20 PHE CE2 C -3.728 -8.100 0.797 1.00 . A A . 19 PHE CE2 1 1
7 9638 1 1 20 PHE CG C -2.991 -10.350 0.367 1.00 . A A . 19 PHE CG 1 1
7 9639 1 1 20 PHE CZ C -5.044 -8.518 0.771 1.00 . A A . 19 PHE CZ 1 1
7 9640 1 1 20 PHE H H -0.552 -11.828 2.610 1.00 . A A . 19 PHE H 1 1
7 9641 1 1 20 PHE HA H -2.896 -12.910 1.189 1.00 . A A . 19 PHE HA 1 1
7 9642 1 1 20 PHE HB2 H -0.941 -10.811 0.243 1.00 . A A . 19 PHE HB2 1 1
7 9643 1 1 20 PHE HB3 H -1.967 -11.717 -0.864 1.00 . A A . 19 PHE HB3 1 1
7 9644 1 1 20 PHE HD1 H -4.550 -11.797 0.166 1.00 . A A . 19 PHE HD1 1 1
7 9645 1 1 20 PHE HD2 H -1.682 -8.683 0.615 1.00 . A A . 19 PHE HD2 1 1
7 9646 1 1 20 PHE HE1 H -6.367 -10.178 0.524 1.00 . A A . 19 PHE HE1 1 1
7 9647 1 1 20 PHE HE2 H -3.495 -7.060 0.974 1.00 . A A . 19 PHE HE2 1 1
7 9648 1 1 20 PHE HZ H -5.840 -7.807 0.928 1.00 . A A . 19 PHE HZ 1 1
7 9649 1 1 20 PHE N N -1.486 -12.084 2.455 1.00 . A A . 19 PHE N 1 1
7 9650 1 1 20 PHE O O 0.254 -13.467 0.591 1.00 . A A . 19 PHE O 1 1
7 9651 1 1 21 SER C C -0.149 -15.532 -1.662 1.00 . A A . 20 SER C 1 1
7 9652 1 1 21 SER CA C -0.799 -15.876 -0.324 1.00 . A A . 20 SER CA 1 1
7 9653 1 1 21 SER CB C -1.708 -17.098 -0.487 1.00 . A A . 20 SER CB 1 1
7 9654 1 1 21 SER H H -2.541 -14.807 0.232 1.00 . A A . 20 SER H 1 1
7 9655 1 1 21 SER HA H -0.023 -16.108 0.394 1.00 . A A . 20 SER HA 1 1
7 9656 1 1 21 SER HB2 H -2.253 -17.262 0.432 1.00 . A A . 20 SER HB2 1 1
7 9657 1 1 21 SER HB3 H -2.405 -16.919 -1.291 1.00 . A A . 20 SER HB3 1 1
7 9658 1 1 21 SER HG H -0.680 -18.243 -1.706 1.00 . A A . 20 SER HG 1 1
7 9659 1 1 21 SER N N -1.563 -14.743 0.192 1.00 . A A . 20 SER N 1 1
7 9660 1 1 21 SER O O -0.819 -15.065 -2.585 1.00 . A A . 20 SER O 1 1
7 9661 1 1 21 SER OG O -0.957 -18.263 -0.786 1.00 . A A . 20 SER OG 1 1
7 9662 1 1 22 ARG C C 1.538 -16.473 -4.090 1.00 . A A . 21 ARG C 1 1
7 9663 1 1 22 ARG CA C 1.899 -15.479 -2.985 1.00 . A A . 21 ARG CA 1 1
7 9664 1 1 22 ARG CB C 3.406 -15.517 -2.721 1.00 . A A . 21 ARG CB 1 1
7 9665 1 1 22 ARG CD C 5.485 -14.114 -2.512 1.00 . A A . 21 ARG CD 1 1
7 9666 1 1 22 ARG CG C 3.982 -14.177 -2.287 1.00 . A A . 21 ARG CG 1 1
7 9667 1 1 22 ARG CZ C 7.570 -14.341 -1.202 1.00 . A A . 21 ARG CZ 1 1
7 9668 1 1 22 ARG H H 1.635 -16.139 -0.990 1.00 . A A . 21 ARG H 1 1
7 9669 1 1 22 ARG HA H 1.624 -14.486 -3.307 1.00 . A A . 21 ARG HA 1 1
7 9670 1 1 22 ARG HB2 H 3.608 -16.239 -1.943 1.00 . A A . 21 ARG HB2 1 1
7 9671 1 1 22 ARG HB3 H 3.911 -15.827 -3.624 1.00 . A A . 21 ARG HB3 1 1
7 9672 1 1 22 ARG HD2 H 5.765 -14.882 -3.218 1.00 . A A . 21 ARG HD2 1 1
7 9673 1 1 22 ARG HD3 H 5.734 -13.144 -2.921 1.00 . A A . 21 ARG HD3 1 1
7 9674 1 1 22 ARG HE H 5.721 -14.423 -0.445 1.00 . A A . 21 ARG HE 1 1
7 9675 1 1 22 ARG HG2 H 3.511 -13.393 -2.861 1.00 . A A . 21 ARG HG2 1 1
7 9676 1 1 22 ARG HG3 H 3.776 -14.032 -1.239 1.00 . A A . 21 ARG HG3 1 1
7 9677 1 1 22 ARG HH11 H 7.867 -14.085 -3.190 1.00 . A A . 21 ARG HH11 1 1
7 9678 1 1 22 ARG HH12 H 9.307 -14.229 -2.238 1.00 . A A . 21 ARG HH12 1 1
7 9679 1 1 22 ARG HH21 H 7.620 -14.615 0.802 1.00 . A A . 21 ARG HH21 1 1
7 9680 1 1 22 ARG HH22 H 9.169 -14.528 0.028 1.00 . A A . 21 ARG HH22 1 1
7 9681 1 1 22 ARG N N 1.158 -15.765 -1.759 1.00 . A A . 21 ARG N 1 1
7 9682 1 1 22 ARG NE N 6.237 -14.310 -1.272 1.00 . A A . 21 ARG NE 1 1
7 9683 1 1 22 ARG NH1 N 8.307 -14.208 -2.301 1.00 . A A . 21 ARG NH1 1 1
7 9684 1 1 22 ARG NH2 N 8.168 -14.510 -0.028 1.00 . A A . 21 ARG NH2 1 1
7 9685 1 1 22 ARG O O 1.179 -17.618 -3.812 1.00 . A A . 21 ARG O 1 1
7 9686 1 1 23 PRO C C 0.959 -13.646 -5.471 1.00 . A A . 22 PRO C 1 1
7 9687 1 1 23 PRO CA C 2.047 -14.686 -5.739 1.00 . A A . 22 PRO CA 1 1
7 9688 1 1 23 PRO CB C 2.327 -14.788 -7.249 1.00 . A A . 22 PRO CB 1 1
7 9689 1 1 23 PRO CD C 1.322 -16.850 -6.550 1.00 . A A . 22 PRO CD 1 1
7 9690 1 1 23 PRO CG C 2.215 -16.239 -7.591 1.00 . A A . 22 PRO CG 1 1
7 9691 1 1 23 PRO HA H 2.952 -14.398 -5.222 1.00 . A A . 22 PRO HA 1 1
7 9692 1 1 23 PRO HB2 H 1.600 -14.201 -7.790 1.00 . A A . 22 PRO HB2 1 1
7 9693 1 1 23 PRO HB3 H 3.319 -14.413 -7.456 1.00 . A A . 22 PRO HB3 1 1
7 9694 1 1 23 PRO HD2 H 0.284 -16.751 -6.833 1.00 . A A . 22 PRO HD2 1 1
7 9695 1 1 23 PRO HD3 H 1.578 -17.886 -6.388 1.00 . A A . 22 PRO HD3 1 1
7 9696 1 1 23 PRO HG2 H 1.777 -16.354 -8.571 1.00 . A A . 22 PRO HG2 1 1
7 9697 1 1 23 PRO HG3 H 3.192 -16.700 -7.561 1.00 . A A . 22 PRO HG3 1 1
7 9698 1 1 23 PRO N N 1.625 -16.043 -5.367 1.00 . A A . 22 PRO N 1 1
7 9699 1 1 23 PRO O O -0.172 -13.784 -5.938 1.00 . A A . 22 PRO O 1 1
7 9700 1 1 24 VAL C C 0.105 -10.642 -5.590 1.00 . A A . 23 VAL C 1 1
7 9701 1 1 24 VAL CA C 0.368 -11.542 -4.381 1.00 . A A . 23 VAL CA 1 1
7 9702 1 1 24 VAL CB C 0.873 -10.690 -3.192 1.00 . A A . 23 VAL CB 1 1
7 9703 1 1 24 VAL CG1 C 2.170 -9.971 -3.543 1.00 . A A . 23 VAL CG1 1 1
7 9704 1 1 24 VAL CG2 C -0.191 -9.696 -2.748 1.00 . A A . 23 VAL CG2 1 1
7 9705 1 1 24 VAL H H 2.229 -12.554 -4.372 1.00 . A A . 23 VAL H 1 1
7 9706 1 1 24 VAL HA H -0.562 -12.009 -4.088 1.00 . A A . 23 VAL HA 1 1
7 9707 1 1 24 VAL HB H 1.076 -11.356 -2.365 1.00 . A A . 23 VAL HB 1 1
7 9708 1 1 24 VAL HG11 H 1.950 -8.959 -3.846 1.00 . A A . 23 VAL HG11 1 1
7 9709 1 1 24 VAL HG12 H 2.661 -10.490 -4.353 1.00 . A A . 23 VAL HG12 1 1
7 9710 1 1 24 VAL HG13 H 2.818 -9.957 -2.679 1.00 . A A . 23 VAL HG13 1 1
7 9711 1 1 24 VAL HG21 H -0.884 -9.524 -3.558 1.00 . A A . 23 VAL HG21 1 1
7 9712 1 1 24 VAL HG22 H 0.279 -8.764 -2.473 1.00 . A A . 23 VAL HG22 1 1
7 9713 1 1 24 VAL HG23 H -0.724 -10.095 -1.897 1.00 . A A . 23 VAL HG23 1 1
7 9714 1 1 24 VAL N N 1.312 -12.607 -4.715 1.00 . A A . 23 VAL N 1 1
7 9715 1 1 24 VAL O O 1.036 -10.203 -6.266 1.00 . A A . 23 VAL O 1 1
7 9716 1 1 25 LYS C C -1.817 -8.100 -6.540 1.00 . A A . 24 LYS C 1 1
7 9717 1 1 25 LYS CA C -1.565 -9.537 -6.986 1.00 . A A . 24 LYS CA 1 1
7 9718 1 1 25 LYS CB C -2.820 -10.102 -7.658 1.00 . A A . 24 LYS CB 1 1
7 9719 1 1 25 LYS CD C -3.458 -11.820 -9.381 1.00 . A A . 24 LYS CD 1 1
7 9720 1 1 25 LYS CE C -3.896 -11.839 -10.839 1.00 . A A . 24 LYS CE 1 1
7 9721 1 1 25 LYS CG C -2.583 -10.613 -9.071 1.00 . A A . 24 LYS CG 1 1
7 9722 1 1 25 LYS H H -1.872 -10.761 -5.285 1.00 . A A . 24 LYS H 1 1
7 9723 1 1 25 LYS HA H -0.753 -9.545 -7.700 1.00 . A A . 24 LYS HA 1 1
7 9724 1 1 25 LYS HB2 H -3.197 -10.920 -7.060 1.00 . A A . 24 LYS HB2 1 1
7 9725 1 1 25 LYS HB3 H -3.571 -9.327 -7.700 1.00 . A A . 24 LYS HB3 1 1
7 9726 1 1 25 LYS HD2 H -2.897 -12.720 -9.174 1.00 . A A . 24 LYS HD2 1 1
7 9727 1 1 25 LYS HD3 H -4.334 -11.788 -8.751 1.00 . A A . 24 LYS HD3 1 1
7 9728 1 1 25 LYS HE2 H -3.045 -11.604 -11.461 1.00 . A A . 24 LYS HE2 1 1
7 9729 1 1 25 LYS HE3 H -4.249 -12.832 -11.081 1.00 . A A . 24 LYS HE3 1 1
7 9730 1 1 25 LYS HG2 H -2.813 -9.824 -9.772 1.00 . A A . 24 LYS HG2 1 1
7 9731 1 1 25 LYS HG3 H -1.546 -10.896 -9.172 1.00 . A A . 24 LYS HG3 1 1
7 9732 1 1 25 LYS HZ1 H -5.538 -10.683 -10.250 1.00 . A A . 24 LYS HZ1 1 1
7 9733 1 1 25 LYS HZ2 H -5.621 -11.226 -11.850 1.00 . A A . 24 LYS HZ2 1 1
7 9734 1 1 25 LYS HZ3 H -4.580 -9.957 -11.441 1.00 . A A . 24 LYS HZ3 1 1
7 9735 1 1 25 LYS N N -1.174 -10.378 -5.858 1.00 . A A . 24 LYS N 1 1
7 9736 1 1 25 LYS NZ N -4.984 -10.858 -11.113 1.00 . A A . 24 LYS NZ 1 1
7 9737 1 1 25 LYS O O -2.595 -7.856 -5.616 1.00 . A A . 24 LYS O 1 1
7 9738 1 1 26 TYR C C -2.782 -5.313 -6.924 1.00 . A A . 25 TYR C 1 1
7 9739 1 1 26 TYR CA C -1.309 -5.729 -6.898 1.00 . A A . 25 TYR CA 1 1
7 9740 1 1 26 TYR CB C -0.504 -4.886 -7.897 1.00 . A A . 25 TYR CB 1 1
7 9741 1 1 26 TYR CD1 C 0.337 -2.777 -6.782 1.00 . A A . 25 TYR CD1 1 1
7 9742 1 1 26 TYR CD2 C -1.509 -2.599 -8.283 1.00 . A A . 25 TYR CD2 1 1
7 9743 1 1 26 TYR CE1 C 0.292 -1.413 -6.561 1.00 . A A . 25 TYR CE1 1 1
7 9744 1 1 26 TYR CE2 C -1.560 -1.234 -8.065 1.00 . A A . 25 TYR CE2 1 1
7 9745 1 1 26 TYR CG C -0.563 -3.392 -7.645 1.00 . A A . 25 TYR CG 1 1
7 9746 1 1 26 TYR CZ C -0.658 -0.649 -7.204 1.00 . A A . 25 TYR CZ 1 1
7 9747 1 1 26 TYR H H -0.559 -7.417 -7.939 1.00 . A A . 25 TYR H 1 1
7 9748 1 1 26 TYR HA H -0.918 -5.564 -5.904 1.00 . A A . 25 TYR HA 1 1
7 9749 1 1 26 TYR HB2 H 0.532 -5.185 -7.851 1.00 . A A . 25 TYR HB2 1 1
7 9750 1 1 26 TYR HB3 H -0.880 -5.070 -8.892 1.00 . A A . 25 TYR HB3 1 1
7 9751 1 1 26 TYR HD1 H 1.078 -3.379 -6.277 1.00 . A A . 25 TYR HD1 1 1
7 9752 1 1 26 TYR HD2 H -2.216 -3.061 -8.953 1.00 . A A . 25 TYR HD2 1 1
7 9753 1 1 26 TYR HE1 H 1.000 -0.953 -5.886 1.00 . A A . 25 TYR HE1 1 1
7 9754 1 1 26 TYR HE2 H -2.303 -0.636 -8.568 1.00 . A A . 25 TYR HE2 1 1
7 9755 1 1 26 TYR HH H 0.174 1.084 -7.087 1.00 . A A . 25 TYR HH 1 1
7 9756 1 1 26 TYR N N -1.158 -7.152 -7.210 1.00 . A A . 25 TYR N 1 1
7 9757 1 1 26 TYR O O -3.246 -4.594 -6.039 1.00 . A A . 25 TYR O 1 1
7 9758 1 1 26 TYR OH O -0.706 0.711 -6.987 1.00 . A A . 25 TYR OH 1 1
7 9759 1 1 27 GLU C C -5.733 -5.980 -6.890 1.00 . A A . 26 GLU C 1 1
7 9760 1 1 27 GLU CA C -4.931 -5.466 -8.087 1.00 . A A . 26 GLU CA 1 1
7 9761 1 1 27 GLU CB C -5.487 -6.076 -9.377 1.00 . A A . 26 GLU CB 1 1
7 9762 1 1 27 GLU CD C -5.693 -4.878 -11.594 1.00 . A A . 26 GLU CD 1 1
7 9763 1 1 27 GLU CG C -4.773 -5.611 -10.637 1.00 . A A . 26 GLU CG 1 1
7 9764 1 1 27 GLU H H -3.078 -6.352 -8.610 1.00 . A A . 26 GLU H 1 1
7 9765 1 1 27 GLU HA H -5.030 -4.393 -8.136 1.00 . A A . 26 GLU HA 1 1
7 9766 1 1 27 GLU HB2 H -5.403 -7.151 -9.319 1.00 . A A . 26 GLU HB2 1 1
7 9767 1 1 27 GLU HB3 H -6.530 -5.812 -9.463 1.00 . A A . 26 GLU HB3 1 1
7 9768 1 1 27 GLU HG2 H -3.969 -4.945 -10.356 1.00 . A A . 26 GLU HG2 1 1
7 9769 1 1 27 GLU HG3 H -4.365 -6.473 -11.143 1.00 . A A . 26 GLU HG3 1 1
7 9770 1 1 27 GLU N N -3.509 -5.780 -7.942 1.00 . A A . 26 GLU N 1 1
7 9771 1 1 27 GLU O O -6.659 -5.314 -6.426 1.00 . A A . 26 GLU O 1 1
7 9772 1 1 27 GLU OE1 O -6.628 -5.516 -12.126 1.00 . A A . 26 GLU OE1 1 1
7 9773 1 1 27 GLU OE2 O -5.480 -3.668 -11.813 1.00 . A A . 26 GLU OE2 1 1
7 9774 1 1 28 ASP C C -5.776 -6.985 -3.976 1.00 . A A . 27 ASP C 1 1
7 9775 1 1 28 ASP CA C -6.059 -7.763 -5.259 1.00 . A A . 27 ASP CA 1 1
7 9776 1 1 28 ASP CB C -5.643 -9.227 -5.086 1.00 . A A . 27 ASP CB 1 1
7 9777 1 1 28 ASP CG C -6.723 -10.058 -4.419 1.00 . A A . 27 ASP CG 1 1
7 9778 1 1 28 ASP H H -4.627 -7.648 -6.814 1.00 . A A . 27 ASP H 1 1
7 9779 1 1 28 ASP HA H -7.120 -7.724 -5.458 1.00 . A A . 27 ASP HA 1 1
7 9780 1 1 28 ASP HB2 H -5.434 -9.655 -6.055 1.00 . A A . 27 ASP HB2 1 1
7 9781 1 1 28 ASP HB3 H -4.750 -9.273 -4.477 1.00 . A A . 27 ASP HB3 1 1
7 9782 1 1 28 ASP N N -5.372 -7.165 -6.399 1.00 . A A . 27 ASP N 1 1
7 9783 1 1 28 ASP O O -6.687 -6.716 -3.191 1.00 . A A . 27 ASP O 1 1
7 9784 1 1 28 ASP OD1 O -7.825 -10.174 -4.997 1.00 . A A . 27 ASP OD1 1 1
7 9785 1 1 28 ASP OD2 O -6.469 -10.589 -3.319 1.00 . A A . 27 ASP OD2 1 1
7 9786 1 1 29 VAL C C -4.782 -4.493 -2.550 1.00 . A A . 28 VAL C 1 1
7 9787 1 1 29 VAL CA C -4.117 -5.868 -2.574 1.00 . A A . 28 VAL CA 1 1
7 9788 1 1 29 VAL CB C -2.584 -5.691 -2.481 1.00 . A A . 28 VAL CB 1 1
7 9789 1 1 29 VAL CG1 C -2.192 -5.072 -1.144 1.00 . A A . 28 VAL CG1 1 1
7 9790 1 1 29 VAL CG2 C -1.871 -7.021 -2.686 1.00 . A A . 28 VAL CG2 1 1
7 9791 1 1 29 VAL H H -3.826 -6.859 -4.429 1.00 . A A . 28 VAL H 1 1
7 9792 1 1 29 VAL HA H -4.447 -6.428 -1.711 1.00 . A A . 28 VAL HA 1 1
7 9793 1 1 29 VAL HB H -2.273 -5.016 -3.267 1.00 . A A . 28 VAL HB 1 1
7 9794 1 1 29 VAL HG11 H -2.023 -5.856 -0.421 1.00 . A A . 28 VAL HG11 1 1
7 9795 1 1 29 VAL HG12 H -2.985 -4.426 -0.798 1.00 . A A . 28 VAL HG12 1 1
7 9796 1 1 29 VAL HG13 H -1.287 -4.496 -1.267 1.00 . A A . 28 VAL HG13 1 1
7 9797 1 1 29 VAL HG21 H -2.573 -7.830 -2.555 1.00 . A A . 28 VAL HG21 1 1
7 9798 1 1 29 VAL HG22 H -1.072 -7.116 -1.966 1.00 . A A . 28 VAL HG22 1 1
7 9799 1 1 29 VAL HG23 H -1.462 -7.057 -3.684 1.00 . A A . 28 VAL HG23 1 1
7 9800 1 1 29 VAL N N -4.509 -6.620 -3.767 1.00 . A A . 28 VAL N 1 1
7 9801 1 1 29 VAL O O -5.335 -4.082 -1.529 1.00 . A A . 28 VAL O 1 1
7 9802 1 1 30 GLU C C -6.845 -2.523 -3.614 1.00 . A A . 29 GLU C 1 1
7 9803 1 1 30 GLU CA C -5.327 -2.459 -3.787 1.00 . A A . 29 GLU CA 1 1
7 9804 1 1 30 GLU CB C -4.969 -1.807 -5.129 1.00 . A A . 29 GLU CB 1 1
7 9805 1 1 30 GLU CD C -5.427 -1.680 -7.615 1.00 . A A . 29 GLU CD 1 1
7 9806 1 1 30 GLU CG C -5.622 -2.469 -6.334 1.00 . A A . 29 GLU CG 1 1
7 9807 1 1 30 GLU H H -4.274 -4.170 -4.463 1.00 . A A . 29 GLU H 1 1
7 9808 1 1 30 GLU HA H -4.918 -1.856 -2.988 1.00 . A A . 29 GLU HA 1 1
7 9809 1 1 30 GLU HB2 H -5.276 -0.773 -5.106 1.00 . A A . 29 GLU HB2 1 1
7 9810 1 1 30 GLU HB3 H -3.897 -1.851 -5.261 1.00 . A A . 29 GLU HB3 1 1
7 9811 1 1 30 GLU HG2 H -5.189 -3.449 -6.465 1.00 . A A . 29 GLU HG2 1 1
7 9812 1 1 30 GLU HG3 H -6.681 -2.567 -6.147 1.00 . A A . 29 GLU HG3 1 1
7 9813 1 1 30 GLU N N -4.727 -3.787 -3.681 1.00 . A A . 29 GLU N 1 1
7 9814 1 1 30 GLU O O -7.441 -1.626 -3.019 1.00 . A A . 29 GLU O 1 1
7 9815 1 1 30 GLU OE1 O -6.067 -0.617 -7.761 1.00 . A A . 29 GLU OE1 1 1
7 9816 1 1 30 GLU OE2 O -4.640 -2.128 -8.474 1.00 . A A . 29 GLU OE2 1 1
7 9817 1 1 31 HIS C C -9.362 -3.728 -2.563 1.00 . A A . 30 HIS C 1 1
7 9818 1 1 31 HIS CA C -8.913 -3.754 -4.025 1.00 . A A . 30 HIS CA 1 1
7 9819 1 1 31 HIS CB C -9.353 -5.064 -4.685 1.00 . A A . 30 HIS CB 1 1
7 9820 1 1 31 HIS CD2 C -10.199 -4.813 -7.125 1.00 . A A . 30 HIS CD2 1 1
7 9821 1 1 31 HIS CE1 C -12.335 -4.559 -6.698 1.00 . A A . 30 HIS CE1 1 1
7 9822 1 1 31 HIS CG C -10.356 -4.872 -5.781 1.00 . A A . 30 HIS CG 1 1
7 9823 1 1 31 HIS H H -6.936 -4.269 -4.594 1.00 . A A . 30 HIS H 1 1
7 9824 1 1 31 HIS HA H -9.378 -2.929 -4.542 1.00 . A A . 30 HIS HA 1 1
7 9825 1 1 31 HIS HB2 H -8.491 -5.556 -5.107 1.00 . A A . 30 HIS HB2 1 1
7 9826 1 1 31 HIS HB3 H -9.797 -5.708 -3.937 1.00 . A A . 30 HIS HB3 1 1
7 9827 1 1 31 HIS HD1 H -12.137 -4.698 -4.666 1.00 . A A . 30 HIS HD1 1 1
7 9828 1 1 31 HIS HD2 H -9.267 -4.902 -7.665 1.00 . A A . 30 HIS HD2 1 1
7 9829 1 1 31 HIS HE1 H -13.397 -4.412 -6.823 1.00 . A A . 30 HIS HE1 1 1
7 9830 1 1 31 HIS HE2 H -11.651 -4.614 -8.628 1.00 . A A . 30 HIS HE2 1 1
7 9831 1 1 31 HIS N N -7.464 -3.585 -4.133 1.00 . A A . 30 HIS N 1 1
7 9832 1 1 31 HIS ND1 N -11.705 -4.708 -5.546 1.00 . A A . 30 HIS ND1 1 1
7 9833 1 1 31 HIS NE2 N -11.442 -4.617 -7.670 1.00 . A A . 30 HIS NE2 1 1
7 9834 1 1 31 HIS O O -10.342 -3.065 -2.220 1.00 . A A . 30 HIS O 1 1
7 9835 1 1 32 LYS C C -8.701 -3.157 0.395 1.00 . A A . 31 LYS C 1 1
7 9836 1 1 32 LYS CA C -8.964 -4.500 -0.285 1.00 . A A . 31 LYS CA 1 1
7 9837 1 1 32 LYS CB C -8.157 -5.602 0.411 1.00 . A A . 31 LYS CB 1 1
7 9838 1 1 32 LYS CD C -7.869 -6.404 2.783 1.00 . A A . 31 LYS CD 1 1
7 9839 1 1 32 LYS CE C -8.344 -5.732 4.063 1.00 . A A . 31 LYS CE 1 1
7 9840 1 1 32 LYS CG C -8.847 -6.175 1.639 1.00 . A A . 31 LYS CG 1 1
7 9841 1 1 32 LYS H H -7.866 -4.953 -2.038 1.00 . A A . 31 LYS H 1 1
7 9842 1 1 32 LYS HA H -10.016 -4.731 -0.199 1.00 . A A . 31 LYS HA 1 1
7 9843 1 1 32 LYS HB2 H -7.991 -6.407 -0.290 1.00 . A A . 31 LYS HB2 1 1
7 9844 1 1 32 LYS HB3 H -7.203 -5.199 0.715 1.00 . A A . 31 LYS HB3 1 1
7 9845 1 1 32 LYS HD2 H -7.777 -7.466 2.957 1.00 . A A . 31 LYS HD2 1 1
7 9846 1 1 32 LYS HD3 H -6.906 -5.996 2.508 1.00 . A A . 31 LYS HD3 1 1
7 9847 1 1 32 LYS HE2 H -7.852 -4.776 4.157 1.00 . A A . 31 LYS HE2 1 1
7 9848 1 1 32 LYS HE3 H -9.412 -5.581 3.999 1.00 . A A . 31 LYS HE3 1 1
7 9849 1 1 32 LYS HG2 H -9.611 -5.485 1.966 1.00 . A A . 31 LYS HG2 1 1
7 9850 1 1 32 LYS HG3 H -9.303 -7.119 1.375 1.00 . A A . 31 LYS HG3 1 1
7 9851 1 1 32 LYS HZ1 H -8.775 -7.278 5.402 1.00 . A A . 31 LYS HZ1 1 1
7 9852 1 1 32 LYS HZ2 H -8.022 -5.943 6.117 1.00 . A A . 31 LYS HZ2 1 1
7 9853 1 1 32 LYS HZ3 H -7.119 -7.014 5.171 1.00 . A A . 31 LYS HZ3 1 1
7 9854 1 1 32 LYS N N -8.638 -4.448 -1.706 1.00 . A A . 31 LYS N 1 1
7 9855 1 1 32 LYS NZ N -8.044 -6.549 5.273 1.00 . A A . 31 LYS NZ 1 1
7 9856 1 1 32 LYS O O -9.554 -2.647 1.120 1.00 . A A . 31 LYS O 1 1
7 9857 1 1 33 VAL C C -8.079 -0.183 0.293 1.00 . A A . 32 VAL C 1 1
7 9858 1 1 33 VAL CA C -7.151 -1.306 0.760 1.00 . A A . 32 VAL CA 1 1
7 9859 1 1 33 VAL CB C -5.686 -0.921 0.456 1.00 . A A . 32 VAL CB 1 1
7 9860 1 1 33 VAL CG1 C -5.318 0.389 1.143 1.00 . A A . 32 VAL CG1 1 1
7 9861 1 1 33 VAL CG2 C -4.740 -2.034 0.884 1.00 . A A . 32 VAL CG2 1 1
7 9862 1 1 33 VAL H H -6.876 -3.046 -0.428 1.00 . A A . 32 VAL H 1 1
7 9863 1 1 33 VAL HA H -7.253 -1.410 1.831 1.00 . A A . 32 VAL HA 1 1
7 9864 1 1 33 VAL HB H -5.585 -0.783 -0.612 1.00 . A A . 32 VAL HB 1 1
7 9865 1 1 33 VAL HG11 H -4.299 0.650 0.897 1.00 . A A . 32 VAL HG11 1 1
7 9866 1 1 33 VAL HG12 H -5.412 0.273 2.213 1.00 . A A . 32 VAL HG12 1 1
7 9867 1 1 33 VAL HG13 H -5.982 1.171 0.806 1.00 . A A . 32 VAL HG13 1 1
7 9868 1 1 33 VAL HG21 H -5.045 -2.963 0.426 1.00 . A A . 32 VAL HG21 1 1
7 9869 1 1 33 VAL HG22 H -4.767 -2.137 1.959 1.00 . A A . 32 VAL HG22 1 1
7 9870 1 1 33 VAL HG23 H -3.736 -1.792 0.571 1.00 . A A . 32 VAL HG23 1 1
7 9871 1 1 33 VAL N N -7.517 -2.590 0.160 1.00 . A A . 32 VAL N 1 1
7 9872 1 1 33 VAL O O -8.465 0.676 1.086 1.00 . A A . 32 VAL O 1 1
7 9873 1 1 34 THR C C -10.683 0.824 -0.866 1.00 . A A . 33 THR C 1 1
7 9874 1 1 34 THR CA C -9.312 0.838 -1.550 1.00 . A A . 33 THR CA 1 1
7 9875 1 1 34 THR CB C -9.469 0.649 -3.066 1.00 . A A . 33 THR CB 1 1
7 9876 1 1 34 THR CG2 C -10.435 1.625 -3.706 1.00 . A A . 33 THR CG2 1 1
7 9877 1 1 34 THR H H -8.090 -0.895 -1.582 1.00 . A A . 33 THR H 1 1
7 9878 1 1 34 THR HA H -8.850 1.797 -1.364 1.00 . A A . 33 THR HA 1 1
7 9879 1 1 34 THR HB H -9.831 -0.350 -3.258 1.00 . A A . 33 THR HB 1 1
7 9880 1 1 34 THR HG1 H -7.887 -0.056 -3.977 1.00 . A A . 33 THR HG1 1 1
7 9881 1 1 34 THR HG21 H -11.143 1.970 -2.968 1.00 . A A . 33 THR HG21 1 1
7 9882 1 1 34 THR HG22 H -10.963 1.131 -4.508 1.00 . A A . 33 THR HG22 1 1
7 9883 1 1 34 THR HG23 H -9.883 2.465 -4.101 1.00 . A A . 33 THR HG23 1 1
7 9884 1 1 34 THR N N -8.431 -0.187 -0.993 1.00 . A A . 33 THR N 1 1
7 9885 1 1 34 THR O O -11.193 1.870 -0.479 1.00 . A A . 33 THR O 1 1
7 9886 1 1 34 THR OG1 O -8.222 0.806 -3.719 1.00 . A A . 33 THR OG1 1 1
7 9887 1 1 35 THR C C -12.505 -0.262 1.439 1.00 . A A . 34 THR C 1 1
7 9888 1 1 35 THR CA C -12.590 -0.480 -0.075 1.00 . A A . 34 THR CA 1 1
7 9889 1 1 35 THR CB C -13.224 -1.846 -0.376 1.00 . A A . 34 THR CB 1 1
7 9890 1 1 35 THR CG2 C -14.677 -1.940 0.049 1.00 . A A . 34 THR CG2 1 1
7 9891 1 1 35 THR H H -10.828 -1.171 -1.046 1.00 . A A . 34 THR H 1 1
7 9892 1 1 35 THR HA H -13.219 0.293 -0.487 1.00 . A A . 34 THR HA 1 1
7 9893 1 1 35 THR HB H -12.674 -2.608 0.156 1.00 . A A . 34 THR HB 1 1
7 9894 1 1 35 THR HG1 H -13.546 -1.414 -2.263 1.00 . A A . 34 THR HG1 1 1
7 9895 1 1 35 THR HG21 H -14.763 -2.616 0.888 1.00 . A A . 34 THR HG21 1 1
7 9896 1 1 35 THR HG22 H -15.270 -2.309 -0.772 1.00 . A A . 34 THR HG22 1 1
7 9897 1 1 35 THR HG23 H -15.033 -0.963 0.339 1.00 . A A . 34 THR HG23 1 1
7 9898 1 1 35 THR N N -11.277 -0.362 -0.717 1.00 . A A . 34 THR N 1 1
7 9899 1 1 35 THR O O -13.340 0.435 2.015 1.00 . A A . 34 THR O 1 1
7 9900 1 1 35 THR OG1 O -13.162 -2.138 -1.763 1.00 . A A . 34 THR OG1 1 1
7 9901 1 1 36 VAL C C -10.961 0.677 3.942 1.00 . A A . 35 VAL C 1 1
7 9902 1 1 36 VAL CA C -11.338 -0.748 3.528 1.00 . A A . 35 VAL CA 1 1
7 9903 1 1 36 VAL CB C -10.272 -1.729 4.065 1.00 . A A . 35 VAL CB 1 1
7 9904 1 1 36 VAL CG1 C -10.103 -1.573 5.572 1.00 . A A . 35 VAL CG1 1 1
7 9905 1 1 36 VAL CG2 C -10.631 -3.166 3.712 1.00 . A A . 35 VAL CG2 1 1
7 9906 1 1 36 VAL H H -10.877 -1.425 1.568 1.00 . A A . 35 VAL H 1 1
7 9907 1 1 36 VAL HA H -12.283 -1.001 3.986 1.00 . A A . 35 VAL HA 1 1
7 9908 1 1 36 VAL HB H -9.327 -1.493 3.597 1.00 . A A . 35 VAL HB 1 1
7 9909 1 1 36 VAL HG11 H -9.808 -2.519 6.002 1.00 . A A . 35 VAL HG11 1 1
7 9910 1 1 36 VAL HG12 H -11.039 -1.256 6.008 1.00 . A A . 35 VAL HG12 1 1
7 9911 1 1 36 VAL HG13 H -9.344 -0.833 5.774 1.00 . A A . 35 VAL HG13 1 1
7 9912 1 1 36 VAL HG21 H -9.739 -3.696 3.415 1.00 . A A . 35 VAL HG21 1 1
7 9913 1 1 36 VAL HG22 H -11.339 -3.171 2.896 1.00 . A A . 35 VAL HG22 1 1
7 9914 1 1 36 VAL HG23 H -11.069 -3.652 4.571 1.00 . A A . 35 VAL HG23 1 1
7 9915 1 1 36 VAL N N -11.507 -0.872 2.078 1.00 . A A . 35 VAL N 1 1
7 9916 1 1 36 VAL O O -11.498 1.205 4.914 1.00 . A A . 35 VAL O 1 1
7 9917 1 1 37 PHE C C -10.203 3.707 2.634 1.00 . A A . 36 PHE C 1 1
7 9918 1 1 37 PHE CA C -9.564 2.638 3.534 1.00 . A A . 36 PHE CA 1 1
7 9919 1 1 37 PHE CB C -8.036 2.710 3.429 1.00 . A A . 36 PHE CB 1 1
7 9920 1 1 37 PHE CD1 C -7.346 0.365 4.023 1.00 . A A . 36 PHE CD1 1 1
7 9921 1 1 37 PHE CD2 C -6.632 2.150 5.432 1.00 . A A . 36 PHE CD2 1 1
7 9922 1 1 37 PHE CE1 C -6.695 -0.541 4.834 1.00 . A A . 36 PHE CE1 1 1
7 9923 1 1 37 PHE CE2 C -5.980 1.247 6.248 1.00 . A A . 36 PHE CE2 1 1
7 9924 1 1 37 PHE CG C -7.323 1.721 4.312 1.00 . A A . 36 PHE CG 1 1
7 9925 1 1 37 PHE CZ C -6.012 -0.100 5.950 1.00 . A A . 36 PHE CZ 1 1
7 9926 1 1 37 PHE H H -9.612 0.808 2.459 1.00 . A A . 36 PHE H 1 1
7 9927 1 1 37 PHE HA H -9.846 2.844 4.555 1.00 . A A . 36 PHE HA 1 1
7 9928 1 1 37 PHE HB2 H -7.744 2.517 2.408 1.00 . A A . 36 PHE HB2 1 1
7 9929 1 1 37 PHE HB3 H -7.712 3.702 3.708 1.00 . A A . 36 PHE HB3 1 1
7 9930 1 1 37 PHE HD1 H -7.880 0.016 3.151 1.00 . A A . 36 PHE HD1 1 1
7 9931 1 1 37 PHE HD2 H -6.606 3.203 5.666 1.00 . A A . 36 PHE HD2 1 1
7 9932 1 1 37 PHE HE1 H -6.723 -1.596 4.599 1.00 . A A . 36 PHE HE1 1 1
7 9933 1 1 37 PHE HE2 H -5.444 1.596 7.119 1.00 . A A . 36 PHE HE2 1 1
7 9934 1 1 37 PHE HZ H -5.507 -0.806 6.586 1.00 . A A . 36 PHE HZ 1 1
7 9935 1 1 37 PHE N N -10.021 1.284 3.216 1.00 . A A . 36 PHE N 1 1
7 9936 1 1 37 PHE O O -9.820 4.878 2.701 1.00 . A A . 36 PHE O 1 1
7 9937 1 1 38 GLY C C -10.939 4.714 -0.235 1.00 . A A . 37 GLY C 1 1
7 9938 1 1 38 GLY CA C -11.825 4.275 0.921 1.00 . A A . 37 GLY CA 1 1
7 9939 1 1 38 GLY H H -11.451 2.374 1.778 1.00 . A A . 37 GLY H 1 1
7 9940 1 1 38 GLY HA2 H -12.724 3.828 0.522 1.00 . A A . 37 GLY HA2 1 1
7 9941 1 1 38 GLY HA3 H -12.098 5.145 1.500 1.00 . A A . 37 GLY HA3 1 1
7 9942 1 1 38 GLY N N -11.174 3.315 1.800 1.00 . A A . 37 GLY N 1 1
7 9943 1 1 38 GLY O O -9.757 4.374 -0.283 1.00 . A A . 37 GLY O 1 1
7 9944 1 1 39 GLN C C -11.051 7.443 -2.581 1.00 . A A . 38 GLN C 1 1
7 9945 1 1 39 GLN CA C -10.762 5.963 -2.326 1.00 . A A . 38 GLN CA 1 1
7 9946 1 1 39 GLN CB C -11.093 5.133 -3.576 1.00 . A A . 38 GLN CB 1 1
7 9947 1 1 39 GLN CD C -12.828 4.830 -5.387 1.00 . A A . 38 GLN CD 1 1
7 9948 1 1 39 GLN CG C -12.578 5.053 -3.906 1.00 . A A . 38 GLN CG 1 1
7 9949 1 1 39 GLN H H -12.457 5.714 -1.076 1.00 . A A . 38 GLN H 1 1
7 9950 1 1 39 GLN HA H -9.712 5.853 -2.104 1.00 . A A . 38 GLN HA 1 1
7 9951 1 1 39 GLN HB2 H -10.584 5.565 -4.424 1.00 . A A . 38 GLN HB2 1 1
7 9952 1 1 39 GLN HB3 H -10.729 4.127 -3.427 1.00 . A A . 38 GLN HB3 1 1
7 9953 1 1 39 GLN HE21 H -13.374 2.946 -5.048 1.00 . A A . 38 GLN HE21 1 1
7 9954 1 1 39 GLN HE22 H -13.416 3.455 -6.698 1.00 . A A . 38 GLN HE22 1 1
7 9955 1 1 39 GLN HG2 H -13.013 4.233 -3.356 1.00 . A A . 38 GLN HG2 1 1
7 9956 1 1 39 GLN HG3 H -13.051 5.977 -3.611 1.00 . A A . 38 GLN HG3 1 1
7 9957 1 1 39 GLN N N -11.511 5.475 -1.168 1.00 . A A . 38 GLN N 1 1
7 9958 1 1 39 GLN NE2 N -13.249 3.621 -5.747 1.00 . A A . 38 GLN NE2 1 1
7 9959 1 1 39 GLN O O -12.108 7.950 -2.197 1.00 . A A . 38 GLN O 1 1
7 9960 1 1 39 GLN OE1 O -12.642 5.735 -6.202 1.00 . A A . 38 GLN OE1 1 1
7 9961 1 1 40 PRO C C -7.729 7.643 -2.648 1.00 . A A . 39 PRO C 1 1
7 9962 1 1 40 PRO CA C -8.842 7.602 -3.700 1.00 . A A . 39 PRO CA 1 1
7 9963 1 1 40 PRO CB C -8.503 8.516 -4.873 1.00 . A A . 39 PRO CB 1 1
7 9964 1 1 40 PRO CD C -10.218 9.598 -3.556 1.00 . A A . 39 PRO CD 1 1
7 9965 1 1 40 PRO CG C -9.049 9.851 -4.482 1.00 . A A . 39 PRO CG 1 1
7 9966 1 1 40 PRO HA H -8.964 6.589 -4.055 1.00 . A A . 39 PRO HA 1 1
7 9967 1 1 40 PRO HB2 H -7.432 8.549 -5.008 1.00 . A A . 39 PRO HB2 1 1
7 9968 1 1 40 PRO HB3 H -8.975 8.145 -5.770 1.00 . A A . 39 PRO HB3 1 1
7 9969 1 1 40 PRO HD2 H -10.129 10.202 -2.666 1.00 . A A . 39 PRO HD2 1 1
7 9970 1 1 40 PRO HD3 H -11.150 9.807 -4.061 1.00 . A A . 39 PRO HD3 1 1
7 9971 1 1 40 PRO HG2 H -8.287 10.420 -3.971 1.00 . A A . 39 PRO HG2 1 1
7 9972 1 1 40 PRO HG3 H -9.381 10.379 -5.364 1.00 . A A . 39 PRO HG3 1 1
7 9973 1 1 40 PRO N N -10.110 8.164 -3.226 1.00 . A A . 39 PRO N 1 1
7 9974 1 1 40 PRO O O -7.730 8.496 -1.756 1.00 . A A . 39 PRO O 1 1
7 9975 1 1 41 LEU C C -4.314 6.691 -2.590 1.00 . A A . 40 LEU C 1 1
7 9976 1 1 41 LEU CA C -5.646 6.634 -1.841 1.00 . A A . 40 LEU CA 1 1
7 9977 1 1 41 LEU CB C -5.713 5.337 -1.030 1.00 . A A . 40 LEU CB 1 1
7 9978 1 1 41 LEU CD1 C -7.066 3.936 0.539 1.00 . A A . 40 LEU CD1 1 1
7 9979 1 1 41 LEU CD2 C -6.036 6.064 1.350 1.00 . A A . 40 LEU CD2 1 1
7 9980 1 1 41 LEU CG C -6.669 5.355 0.162 1.00 . A A . 40 LEU CG 1 1
7 9981 1 1 41 LEU H H -6.832 6.068 -3.504 1.00 . A A . 40 LEU H 1 1
7 9982 1 1 41 LEU HA H -5.706 7.477 -1.168 1.00 . A A . 40 LEU HA 1 1
7 9983 1 1 41 LEU HB2 H -6.013 4.540 -1.694 1.00 . A A . 40 LEU HB2 1 1
7 9984 1 1 41 LEU HB3 H -4.722 5.120 -0.663 1.00 . A A . 40 LEU HB3 1 1
7 9985 1 1 41 LEU HD11 H -7.335 3.389 -0.353 1.00 . A A . 40 LEU HD11 1 1
7 9986 1 1 41 LEU HD12 H -7.909 3.963 1.211 1.00 . A A . 40 LEU HD12 1 1
7 9987 1 1 41 LEU HD13 H -6.234 3.446 1.022 1.00 . A A . 40 LEU HD13 1 1
7 9988 1 1 41 LEU HD21 H -5.457 6.906 1.001 1.00 . A A . 40 LEU HD21 1 1
7 9989 1 1 41 LEU HD22 H -5.390 5.377 1.874 1.00 . A A . 40 LEU HD22 1 1
7 9990 1 1 41 LEU HD23 H -6.810 6.410 2.019 1.00 . A A . 40 LEU HD23 1 1
7 9991 1 1 41 LEU HG H -7.568 5.891 -0.110 1.00 . A A . 40 LEU HG 1 1
7 9992 1 1 41 LEU N N -6.776 6.715 -2.769 1.00 . A A . 40 LEU N 1 1
7 9993 1 1 41 LEU O O -4.253 6.422 -3.793 1.00 . A A . 40 LEU O 1 1
7 9994 1 1 42 ASP C C -1.015 5.996 -1.910 1.00 . A A . 41 ASP C 1 1
7 9995 1 1 42 ASP CA C -1.910 7.109 -2.454 1.00 . A A . 41 ASP CA 1 1
7 9996 1 1 42 ASP CB C -1.276 8.473 -2.169 1.00 . A A . 41 ASP CB 1 1
7 9997 1 1 42 ASP CG C -0.449 8.985 -3.334 1.00 . A A . 41 ASP CG 1 1
7 9998 1 1 42 ASP H H -3.357 7.225 -0.912 1.00 . A A . 41 ASP H 1 1
7 9999 1 1 42 ASP HA H -2.010 6.984 -3.523 1.00 . A A . 41 ASP HA 1 1
7 10000 1 1 42 ASP HB2 H -2.057 9.192 -1.966 1.00 . A A . 41 ASP HB2 1 1
7 10001 1 1 42 ASP HB3 H -0.634 8.391 -1.303 1.00 . A A . 41 ASP HB3 1 1
7 10002 1 1 42 ASP N N -3.245 7.030 -1.867 1.00 . A A . 41 ASP N 1 1
7 10003 1 1 42 ASP O O -0.875 5.843 -0.695 1.00 . A A . 41 ASP O 1 1
7 10004 1 1 42 ASP OD1 O -1.012 9.155 -4.436 1.00 . A A . 41 ASP OD1 1 1
7 10005 1 1 42 ASP OD2 O 0.764 9.215 -3.144 1.00 . A A . 41 ASP OD2 1 1
7 10006 1 1 43 LEU C C 1.912 4.600 -2.298 1.00 . A A . 42 LEU C 1 1
7 10007 1 1 43 LEU CA C 0.464 4.122 -2.422 1.00 . A A . 42 LEU CA 1 1
7 10008 1 1 43 LEU CB C 0.372 2.974 -3.437 1.00 . A A . 42 LEU CB 1 1
7 10009 1 1 43 LEU CD1 C -1.835 3.130 -4.629 1.00 . A A . 42 LEU CD1 1 1
7 10010 1 1 43 LEU CD2 C -0.907 0.890 -4.002 1.00 . A A . 42 LEU CD2 1 1
7 10011 1 1 43 LEU CG C -1.019 2.356 -3.603 1.00 . A A . 42 LEU CG 1 1
7 10012 1 1 43 LEU H H -0.568 5.395 -3.768 1.00 . A A . 42 LEU H 1 1
7 10013 1 1 43 LEU HA H 0.134 3.763 -1.458 1.00 . A A . 42 LEU HA 1 1
7 10014 1 1 43 LEU HB2 H 0.694 3.347 -4.400 1.00 . A A . 42 LEU HB2 1 1
7 10015 1 1 43 LEU HB3 H 1.052 2.195 -3.128 1.00 . A A . 42 LEU HB3 1 1
7 10016 1 1 43 LEU HD11 H -2.286 3.990 -4.158 1.00 . A A . 42 LEU HD11 1 1
7 10017 1 1 43 LEU HD12 H -2.608 2.491 -5.031 1.00 . A A . 42 LEU HD12 1 1
7 10018 1 1 43 LEU HD13 H -1.189 3.457 -5.431 1.00 . A A . 42 LEU HD13 1 1
7 10019 1 1 43 LEU HD21 H 0.015 0.733 -4.541 1.00 . A A . 42 LEU HD21 1 1
7 10020 1 1 43 LEU HD22 H -1.742 0.624 -4.634 1.00 . A A . 42 LEU HD22 1 1
7 10021 1 1 43 LEU HD23 H -0.916 0.274 -3.116 1.00 . A A . 42 LEU HD23 1 1
7 10022 1 1 43 LEU HG H -1.543 2.406 -2.658 1.00 . A A . 42 LEU HG 1 1
7 10023 1 1 43 LEU N N -0.415 5.223 -2.814 1.00 . A A . 42 LEU N 1 1
7 10024 1 1 43 LEU O O 2.639 4.675 -3.292 1.00 . A A . 42 LEU O 1 1
7 10025 1 1 44 HIS C C 4.454 4.415 0.068 1.00 . A A . 43 HIS C 1 1
7 10026 1 1 44 HIS CA C 3.682 5.398 -0.813 1.00 . A A . 43 HIS CA 1 1
7 10027 1 1 44 HIS CB C 3.642 6.781 -0.152 1.00 . A A . 43 HIS CB 1 1
7 10028 1 1 44 HIS CD2 C 5.406 8.548 0.557 1.00 . A A . 43 HIS CD2 1 1
7 10029 1 1 44 HIS CE1 C 6.996 8.000 -0.850 1.00 . A A . 43 HIS CE1 1 1
7 10030 1 1 44 HIS CG C 4.952 7.508 -0.185 1.00 . A A . 43 HIS CG 1 1
7 10031 1 1 44 HIS H H 1.696 4.845 -0.320 1.00 . A A . 43 HIS H 1 1
7 10032 1 1 44 HIS HA H 4.186 5.481 -1.764 1.00 . A A . 43 HIS HA 1 1
7 10033 1 1 44 HIS HB2 H 2.913 7.394 -0.663 1.00 . A A . 43 HIS HB2 1 1
7 10034 1 1 44 HIS HB3 H 3.348 6.670 0.880 1.00 . A A . 43 HIS HB3 1 1
7 10035 1 1 44 HIS HD1 H 5.954 6.477 -1.730 1.00 . A A . 43 HIS HD1 1 1
7 10036 1 1 44 HIS HD2 H 4.867 9.057 1.342 1.00 . A A . 43 HIS HD2 1 1
7 10037 1 1 44 HIS HE1 H 7.933 7.985 -1.386 1.00 . A A . 43 HIS HE1 1 1
7 10038 1 1 44 HIS HE2 H 7.262 9.529 0.488 1.00 . A A . 43 HIS HE2 1 1
7 10039 1 1 44 HIS N N 2.323 4.925 -1.071 1.00 . A A . 43 HIS N 1 1
7 10040 1 1 44 HIS ND1 N 5.976 7.190 -1.057 1.00 . A A . 43 HIS ND1 1 1
7 10041 1 1 44 HIS NE2 N 6.677 8.833 0.123 1.00 . A A . 43 HIS NE2 1 1
7 10042 1 1 44 HIS O O 4.024 4.093 1.177 1.00 . A A . 43 HIS O 1 1
7 10043 1 1 45 TYR C C 7.672 3.695 0.856 1.00 . A A . 44 TYR C 1 1
7 10044 1 1 45 TYR CA C 6.427 3.001 0.307 1.00 . A A . 44 TYR CA 1 1
7 10045 1 1 45 TYR CB C 6.824 1.831 -0.602 1.00 . A A . 44 TYR CB 1 1
7 10046 1 1 45 TYR CD1 C 9.237 1.291 -0.090 1.00 . A A . 44 TYR CD1 1 1
7 10047 1 1 45 TYR CD2 C 7.570 -0.284 0.563 1.00 . A A . 44 TYR CD2 1 1
7 10048 1 1 45 TYR CE1 C 10.221 0.471 0.425 1.00 . A A . 44 TYR CE1 1 1
7 10049 1 1 45 TYR CE2 C 8.548 -1.110 1.082 1.00 . A A . 44 TYR CE2 1 1
7 10050 1 1 45 TYR CG C 7.896 0.929 -0.029 1.00 . A A . 44 TYR CG 1 1
7 10051 1 1 45 TYR CZ C 9.873 -0.729 1.011 1.00 . A A . 44 TYR CZ 1 1
7 10052 1 1 45 TYR H H 5.890 4.237 -1.320 1.00 . A A . 44 TYR H 1 1
7 10053 1 1 45 TYR HA H 5.846 2.622 1.134 1.00 . A A . 44 TYR HA 1 1
7 10054 1 1 45 TYR HB2 H 5.950 1.226 -0.791 1.00 . A A . 44 TYR HB2 1 1
7 10055 1 1 45 TYR HB3 H 7.188 2.225 -1.539 1.00 . A A . 44 TYR HB3 1 1
7 10056 1 1 45 TYR HD1 H 9.504 2.233 -0.547 1.00 . A A . 44 TYR HD1 1 1
7 10057 1 1 45 TYR HD2 H 6.533 -0.581 0.617 1.00 . A A . 44 TYR HD2 1 1
7 10058 1 1 45 TYR HE1 H 11.257 0.769 0.369 1.00 . A A . 44 TYR HE1 1 1
7 10059 1 1 45 TYR HE2 H 8.274 -2.049 1.539 1.00 . A A . 44 TYR HE2 1 1
7 10060 1 1 45 TYR HH H 10.624 -1.795 2.425 1.00 . A A . 44 TYR HH 1 1
7 10061 1 1 45 TYR N N 5.596 3.943 -0.432 1.00 . A A . 44 TYR N 1 1
7 10062 1 1 45 TYR O O 8.391 4.377 0.120 1.00 . A A . 44 TYR O 1 1
7 10063 1 1 45 TYR OH O 10.851 -1.548 1.525 1.00 . A A . 44 TYR OH 1 1
7 10064 1 1 46 MET C C 9.835 3.071 3.631 1.00 . A A . 45 MET C 1 1
7 10065 1 1 46 MET CA C 9.081 4.113 2.807 1.00 . A A . 45 MET CA 1 1
7 10066 1 1 46 MET CB C 8.649 5.286 3.697 1.00 . A A . 45 MET CB 1 1
7 10067 1 1 46 MET CE C 7.006 3.859 7.225 1.00 . A A . 45 MET CE 1 1
7 10068 1 1 46 MET CG C 7.595 4.922 4.734 1.00 . A A . 45 MET CG 1 1
7 10069 1 1 46 MET H H 7.313 2.954 2.680 1.00 . A A . 45 MET H 1 1
7 10070 1 1 46 MET HA H 9.739 4.485 2.035 1.00 . A A . 45 MET HA 1 1
7 10071 1 1 46 MET HB2 H 9.515 5.666 4.217 1.00 . A A . 45 MET HB2 1 1
7 10072 1 1 46 MET HB3 H 8.247 6.067 3.069 1.00 . A A . 45 MET HB3 1 1
7 10073 1 1 46 MET HE1 H 6.448 4.485 7.905 1.00 . A A . 45 MET HE1 1 1
7 10074 1 1 46 MET HE2 H 7.476 3.058 7.777 1.00 . A A . 45 MET HE2 1 1
7 10075 1 1 46 MET HE3 H 6.337 3.443 6.487 1.00 . A A . 45 MET HE3 1 1
7 10076 1 1 46 MET HG2 H 6.814 5.668 4.711 1.00 . A A . 45 MET HG2 1 1
7 10077 1 1 46 MET HG3 H 7.177 3.959 4.481 1.00 . A A . 45 MET HG3 1 1
7 10078 1 1 46 MET N N 7.922 3.513 2.150 1.00 . A A . 45 MET N 1 1
7 10079 1 1 46 MET O O 9.273 2.464 4.545 1.00 . A A . 45 MET O 1 1
7 10080 1 1 46 MET SD S 8.261 4.840 6.407 1.00 . A A . 45 MET SD 1 1
7 10081 1 1 47 ASN C C 12.550 2.521 5.269 1.00 . A A . 46 ASN C 1 1
7 10082 1 1 47 ASN CA C 11.938 1.898 4.012 1.00 . A A . 46 ASN CA 1 1
7 10083 1 1 47 ASN CB C 13.036 1.358 3.091 1.00 . A A . 46 ASN CB 1 1
7 10084 1 1 47 ASN CG C 13.523 -0.017 3.510 1.00 . A A . 46 ASN CG 1 1
7 10085 1 1 47 ASN H H 11.500 3.383 2.563 1.00 . A A . 46 ASN H 1 1
7 10086 1 1 47 ASN HA H 11.300 1.079 4.310 1.00 . A A . 46 ASN HA 1 1
7 10087 1 1 47 ASN HB2 H 12.649 1.292 2.084 1.00 . A A . 46 ASN HB2 1 1
7 10088 1 1 47 ASN HB3 H 13.876 2.037 3.104 1.00 . A A . 46 ASN HB3 1 1
7 10089 1 1 47 ASN HD21 H 13.313 -0.696 1.649 1.00 . A A . 46 ASN HD21 1 1
7 10090 1 1 47 ASN HD22 H 13.891 -1.840 2.807 1.00 . A A . 46 ASN HD22 1 1
7 10091 1 1 47 ASN N N 11.109 2.868 3.302 1.00 . A A . 46 ASN N 1 1
7 10092 1 1 47 ASN ND2 N 13.582 -0.944 2.559 1.00 . A A . 46 ASN ND2 1 1
7 10093 1 1 47 ASN O O 12.189 2.155 6.388 1.00 . A A . 46 ASN O 1 1
7 10094 1 1 47 ASN OD1 O 13.842 -0.245 4.676 1.00 . A A . 46 ASN OD1 1 1
7 10095 1 1 48 ASN C C 14.492 5.576 5.802 1.00 . A A . 47 ASN C 1 1
7 10096 1 1 48 ASN CA C 14.124 4.146 6.192 1.00 . A A . 47 ASN CA 1 1
7 10097 1 1 48 ASN CB C 15.377 3.378 6.636 1.00 . A A . 47 ASN CB 1 1
7 10098 1 1 48 ASN CG C 15.151 2.562 7.899 1.00 . A A . 47 ASN CG 1 1
7 10099 1 1 48 ASN H H 13.713 3.718 4.159 1.00 . A A . 47 ASN H 1 1
7 10100 1 1 48 ASN HA H 13.423 4.180 7.011 1.00 . A A . 47 ASN HA 1 1
7 10101 1 1 48 ASN HB2 H 15.677 2.705 5.849 1.00 . A A . 47 ASN HB2 1 1
7 10102 1 1 48 ASN HB3 H 16.174 4.082 6.823 1.00 . A A . 47 ASN HB3 1 1
7 10103 1 1 48 ASN HD21 H 17.065 2.013 7.925 1.00 . A A . 47 ASN HD21 1 1
7 10104 1 1 48 ASN HD22 H 16.089 1.397 9.209 1.00 . A A . 47 ASN HD22 1 1
7 10105 1 1 48 ASN N N 13.471 3.466 5.076 1.00 . A A . 47 ASN N 1 1
7 10106 1 1 48 ASN ND2 N 16.208 1.926 8.394 1.00 . A A . 47 ASN ND2 1 1
7 10107 1 1 48 ASN O O 13.839 6.529 6.225 1.00 . A A . 47 ASN O 1 1
7 10108 1 1 48 ASN OD1 O 14.042 2.505 8.430 1.00 . A A . 47 ASN OD1 1 1
7 10109 1 1 49 GLU C C 15.708 7.221 3.029 1.00 . A A . 48 GLU C 1 1
7 10110 1 1 49 GLU CA C 15.992 7.022 4.526 1.00 . A A . 48 GLU CA 1 1
7 10111 1 1 49 GLU CB C 17.492 7.183 4.799 1.00 . A A . 48 GLU CB 1 1
7 10112 1 1 49 GLU CD C 18.792 6.284 6.784 1.00 . A A . 48 GLU CD 1 1
7 10113 1 1 49 GLU CG C 17.830 7.343 6.276 1.00 . A A . 48 GLU CG 1 1
7 10114 1 1 49 GLU H H 16.010 4.911 4.679 1.00 . A A . 48 GLU H 1 1
7 10115 1 1 49 GLU HA H 15.454 7.775 5.082 1.00 . A A . 48 GLU HA 1 1
7 10116 1 1 49 GLU HB2 H 18.010 6.312 4.424 1.00 . A A . 48 GLU HB2 1 1
7 10117 1 1 49 GLU HB3 H 17.850 8.055 4.273 1.00 . A A . 48 GLU HB3 1 1
7 10118 1 1 49 GLU HG2 H 18.281 8.313 6.425 1.00 . A A . 48 GLU HG2 1 1
7 10119 1 1 49 GLU HG3 H 16.917 7.282 6.849 1.00 . A A . 48 GLU HG3 1 1
7 10120 1 1 49 GLU N N 15.537 5.713 4.986 1.00 . A A . 48 GLU N 1 1
7 10121 1 1 49 GLU O O 16.100 8.235 2.450 1.00 . A A . 48 GLU O 1 1
7 10122 1 1 49 GLU OE1 O 19.800 6.010 6.096 1.00 . A A . 48 GLU OE1 1 1
7 10123 1 1 49 GLU OE2 O 18.538 5.726 7.873 1.00 . A A . 48 GLU OE2 1 1
7 10124 1 1 50 LEU C C 13.221 6.067 0.732 1.00 . A A . 49 LEU C 1 1
7 10125 1 1 50 LEU CA C 14.703 6.342 0.983 1.00 . A A . 49 LEU CA 1 1
7 10126 1 1 50 LEU CB C 15.565 5.364 0.177 1.00 . A A . 49 LEU CB 1 1
7 10127 1 1 50 LEU CD1 C 15.387 3.049 -0.780 1.00 . A A . 49 LEU CD1 1 1
7 10128 1 1 50 LEU CD2 C 16.398 3.388 1.486 1.00 . A A . 49 LEU CD2 1 1
7 10129 1 1 50 LEU CG C 15.350 3.880 0.497 1.00 . A A . 49 LEU CG 1 1
7 10130 1 1 50 LEU H H 14.734 5.467 2.908 1.00 . A A . 49 LEU H 1 1
7 10131 1 1 50 LEU HA H 14.925 7.349 0.659 1.00 . A A . 49 LEU HA 1 1
7 10132 1 1 50 LEU HB2 H 15.360 5.518 -0.871 1.00 . A A . 49 LEU HB2 1 1
7 10133 1 1 50 LEU HB3 H 16.603 5.599 0.360 1.00 . A A . 49 LEU HB3 1 1
7 10134 1 1 50 LEU HD11 H 14.894 3.589 -1.574 1.00 . A A . 49 LEU HD11 1 1
7 10135 1 1 50 LEU HD12 H 14.879 2.111 -0.613 1.00 . A A . 49 LEU HD12 1 1
7 10136 1 1 50 LEU HD13 H 16.414 2.858 -1.055 1.00 . A A . 49 LEU HD13 1 1
7 10137 1 1 50 LEU HD21 H 17.361 3.347 1.000 1.00 . A A . 49 LEU HD21 1 1
7 10138 1 1 50 LEU HD22 H 16.129 2.403 1.836 1.00 . A A . 49 LEU HD22 1 1
7 10139 1 1 50 LEU HD23 H 16.447 4.068 2.324 1.00 . A A . 49 LEU HD23 1 1
7 10140 1 1 50 LEU HG H 14.376 3.751 0.947 1.00 . A A . 49 LEU HG 1 1
7 10141 1 1 50 LEU N N 15.025 6.254 2.405 1.00 . A A . 49 LEU N 1 1
7 10142 1 1 50 LEU O O 12.629 5.182 1.354 1.00 . A A . 49 LEU O 1 1
7 10143 1 1 51 SER C C 11.057 6.226 -1.974 1.00 . A A . 50 SER C 1 1
7 10144 1 1 51 SER CA C 11.217 6.683 -0.525 1.00 . A A . 50 SER CA 1 1
7 10145 1 1 51 SER CB C 10.467 8.004 -0.310 1.00 . A A . 50 SER CB 1 1
7 10146 1 1 51 SER H H 13.157 7.524 -0.643 1.00 . A A . 50 SER H 1 1
7 10147 1 1 51 SER HA H 10.799 5.931 0.126 1.00 . A A . 50 SER HA 1 1
7 10148 1 1 51 SER HB2 H 10.407 8.538 -1.248 1.00 . A A . 50 SER HB2 1 1
7 10149 1 1 51 SER HB3 H 9.472 7.794 0.048 1.00 . A A . 50 SER HB3 1 1
7 10150 1 1 51 SER HG H 10.480 9.257 1.199 1.00 . A A . 50 SER HG 1 1
7 10151 1 1 51 SER N N 12.631 6.836 -0.184 1.00 . A A . 50 SER N 1 1
7 10152 1 1 51 SER O O 11.620 6.831 -2.889 1.00 . A A . 50 SER O 1 1
7 10153 1 1 51 SER OG O 11.129 8.827 0.637 1.00 . A A . 50 SER OG 1 1
7 10154 1 1 52 ILE C C 8.555 4.440 -3.771 1.00 . A A . 51 ILE C 1 1
7 10155 1 1 52 ILE CA C 10.051 4.614 -3.509 1.00 . A A . 51 ILE CA 1 1
7 10156 1 1 52 ILE CB C 10.767 3.257 -3.710 1.00 . A A . 51 ILE CB 1 1
7 10157 1 1 52 ILE CD1 C 12.872 2.009 -2.985 1.00 . A A . 51 ILE CD1 1 1
7 10158 1 1 52 ILE CG1 C 12.236 3.352 -3.276 1.00 . A A . 51 ILE CG1 1 1
7 10159 1 1 52 ILE CG2 C 10.670 2.812 -5.164 1.00 . A A . 51 ILE CG2 1 1
7 10160 1 1 52 ILE H H 9.866 4.718 -1.403 1.00 . A A . 51 ILE H 1 1
7 10161 1 1 52 ILE HA H 10.450 5.316 -4.228 1.00 . A A . 51 ILE HA 1 1
7 10162 1 1 52 ILE HB H 10.266 2.519 -3.101 1.00 . A A . 51 ILE HB 1 1
7 10163 1 1 52 ILE HD11 H 12.760 1.779 -1.936 1.00 . A A . 51 ILE HD11 1 1
7 10164 1 1 52 ILE HD12 H 13.921 2.048 -3.236 1.00 . A A . 51 ILE HD12 1 1
7 10165 1 1 52 ILE HD13 H 12.388 1.246 -3.576 1.00 . A A . 51 ILE HD13 1 1
7 10166 1 1 52 ILE HG12 H 12.805 3.825 -4.061 1.00 . A A . 51 ILE HG12 1 1
7 10167 1 1 52 ILE HG13 H 12.303 3.953 -2.381 1.00 . A A . 51 ILE HG13 1 1
7 10168 1 1 52 ILE HG21 H 11.418 2.060 -5.360 1.00 . A A . 51 ILE HG21 1 1
7 10169 1 1 52 ILE HG22 H 10.833 3.660 -5.811 1.00 . A A . 51 ILE HG22 1 1
7 10170 1 1 52 ILE HG23 H 9.689 2.401 -5.350 1.00 . A A . 51 ILE HG23 1 1
7 10171 1 1 52 ILE N N 10.288 5.155 -2.173 1.00 . A A . 51 ILE N 1 1
7 10172 1 1 52 ILE O O 7.821 3.932 -2.921 1.00 . A A . 51 ILE O 1 1
7 10173 1 1 53 LEU C C 6.441 3.493 -6.119 1.00 . A A . 52 LEU C 1 1
7 10174 1 1 53 LEU CA C 6.703 4.773 -5.329 1.00 . A A . 52 LEU CA 1 1
7 10175 1 1 53 LEU CB C 6.294 5.993 -6.162 1.00 . A A . 52 LEU CB 1 1
7 10176 1 1 53 LEU CD1 C 6.369 8.485 -6.442 1.00 . A A . 52 LEU CD1 1 1
7 10177 1 1 53 LEU CD2 C 5.254 7.483 -4.435 1.00 . A A . 52 LEU CD2 1 1
7 10178 1 1 53 LEU CG C 6.389 7.339 -5.440 1.00 . A A . 52 LEU CG 1 1
7 10179 1 1 53 LEU H H 8.747 5.271 -5.582 1.00 . A A . 52 LEU H 1 1
7 10180 1 1 53 LEU HA H 6.114 4.752 -4.424 1.00 . A A . 52 LEU HA 1 1
7 10181 1 1 53 LEU HB2 H 6.929 6.032 -7.035 1.00 . A A . 52 LEU HB2 1 1
7 10182 1 1 53 LEU HB3 H 5.273 5.853 -6.486 1.00 . A A . 52 LEU HB3 1 1
7 10183 1 1 53 LEU HD11 H 7.382 8.740 -6.716 1.00 . A A . 52 LEU HD11 1 1
7 10184 1 1 53 LEU HD12 H 5.891 9.345 -5.996 1.00 . A A . 52 LEU HD12 1 1
7 10185 1 1 53 LEU HD13 H 5.822 8.186 -7.323 1.00 . A A . 52 LEU HD13 1 1
7 10186 1 1 53 LEU HD21 H 5.185 6.585 -3.839 1.00 . A A . 52 LEU HD21 1 1
7 10187 1 1 53 LEU HD22 H 4.325 7.638 -4.961 1.00 . A A . 52 LEU HD22 1 1
7 10188 1 1 53 LEU HD23 H 5.449 8.329 -3.791 1.00 . A A . 52 LEU HD23 1 1
7 10189 1 1 53 LEU HG H 7.323 7.384 -4.899 1.00 . A A . 52 LEU HG 1 1
7 10190 1 1 53 LEU N N 8.111 4.874 -4.950 1.00 . A A . 52 LEU N 1 1
7 10191 1 1 53 LEU O O 7.176 3.173 -7.053 1.00 . A A . 52 LEU O 1 1
7 10192 1 1 54 LEU C C 3.594 1.581 -6.966 1.00 . A A . 53 LEU C 1 1
7 10193 1 1 54 LEU CA C 5.025 1.525 -6.427 1.00 . A A . 53 LEU CA 1 1
7 10194 1 1 54 LEU CB C 5.202 0.316 -5.495 1.00 . A A . 53 LEU CB 1 1
7 10195 1 1 54 LEU CD1 C 3.359 -0.515 -3.996 1.00 . A A . 53 LEU CD1 1 1
7 10196 1 1 54 LEU CD2 C 5.559 0.154 -3.017 1.00 . A A . 53 LEU CD2 1 1
7 10197 1 1 54 LEU CG C 4.543 0.434 -4.114 1.00 . A A . 53 LEU CG 1 1
7 10198 1 1 54 LEU H H 4.832 3.080 -4.997 1.00 . A A . 53 LEU H 1 1
7 10199 1 1 54 LEU HA H 5.697 1.413 -7.266 1.00 . A A . 53 LEU HA 1 1
7 10200 1 1 54 LEU HB2 H 4.795 -0.554 -5.990 1.00 . A A . 53 LEU HB2 1 1
7 10201 1 1 54 LEU HB3 H 6.261 0.160 -5.347 1.00 . A A . 53 LEU HB3 1 1
7 10202 1 1 54 LEU HD11 H 3.650 -1.386 -3.429 1.00 . A A . 53 LEU HD11 1 1
7 10203 1 1 54 LEU HD12 H 3.039 -0.818 -4.982 1.00 . A A . 53 LEU HD12 1 1
7 10204 1 1 54 LEU HD13 H 2.546 -0.014 -3.493 1.00 . A A . 53 LEU HD13 1 1
7 10205 1 1 54 LEU HD21 H 6.239 0.989 -2.934 1.00 . A A . 53 LEU HD21 1 1
7 10206 1 1 54 LEU HD22 H 6.116 -0.739 -3.263 1.00 . A A . 53 LEU HD22 1 1
7 10207 1 1 54 LEU HD23 H 5.046 0.011 -2.079 1.00 . A A . 53 LEU HD23 1 1
7 10208 1 1 54 LEU HG H 4.177 1.442 -3.983 1.00 . A A . 53 LEU HG 1 1
7 10209 1 1 54 LEU N N 5.384 2.769 -5.744 1.00 . A A . 53 LEU N 1 1
7 10210 1 1 54 LEU O O 2.646 1.165 -6.296 1.00 . A A . 53 LEU O 1 1
7 10211 1 1 55 LYS C C 1.851 0.958 -9.690 1.00 . A A . 54 LYS C 1 1
7 10212 1 1 55 LYS CA C 2.137 2.191 -8.830 1.00 . A A . 54 LYS CA 1 1
7 10213 1 1 55 LYS CB C 2.041 3.463 -9.680 1.00 . A A . 54 LYS CB 1 1
7 10214 1 1 55 LYS CD C 3.561 4.914 -11.072 1.00 . A A . 54 LYS CD 1 1
7 10215 1 1 55 LYS CE C 4.523 5.324 -9.964 1.00 . A A . 54 LYS CE 1 1
7 10216 1 1 55 LYS CG C 3.017 3.509 -10.848 1.00 . A A . 54 LYS CG 1 1
7 10217 1 1 55 LYS H H 4.241 2.397 -8.675 1.00 . A A . 54 LYS H 1 1
7 10218 1 1 55 LYS HA H 1.395 2.241 -8.047 1.00 . A A . 54 LYS HA 1 1
7 10219 1 1 55 LYS HB2 H 1.040 3.540 -10.076 1.00 . A A . 54 LYS HB2 1 1
7 10220 1 1 55 LYS HB3 H 2.232 4.318 -9.046 1.00 . A A . 54 LYS HB3 1 1
7 10221 1 1 55 LYS HD2 H 4.083 4.942 -12.017 1.00 . A A . 54 LYS HD2 1 1
7 10222 1 1 55 LYS HD3 H 2.735 5.609 -11.094 1.00 . A A . 54 LYS HD3 1 1
7 10223 1 1 55 LYS HE2 H 3.987 5.927 -9.245 1.00 . A A . 54 LYS HE2 1 1
7 10224 1 1 55 LYS HE3 H 4.894 4.434 -9.478 1.00 . A A . 54 LYS HE3 1 1
7 10225 1 1 55 LYS HG2 H 3.843 2.844 -10.646 1.00 . A A . 54 LYS HG2 1 1
7 10226 1 1 55 LYS HG3 H 2.505 3.186 -11.744 1.00 . A A . 54 LYS HG3 1 1
7 10227 1 1 55 LYS HZ1 H 6.330 6.343 -9.712 1.00 . A A . 54 LYS HZ1 1 1
7 10228 1 1 55 LYS HZ2 H 5.342 6.993 -10.919 1.00 . A A . 54 LYS HZ2 1 1
7 10229 1 1 55 LYS HZ3 H 6.188 5.556 -11.205 1.00 . A A . 54 LYS HZ3 1 1
7 10230 1 1 55 LYS N N 3.448 2.090 -8.190 1.00 . A A . 54 LYS N 1 1
7 10231 1 1 55 LYS NZ N 5.676 6.110 -10.487 1.00 . A A . 54 LYS NZ 1 1
7 10232 1 1 55 LYS O O 0.699 0.537 -9.819 1.00 . A A . 54 LYS O 1 1
7 10233 1 1 56 ASN C C 3.162 -2.067 -10.357 1.00 . A A . 55 ASN C 1 1
7 10234 1 1 56 ASN CA C 2.771 -0.803 -11.121 1.00 . A A . 55 ASN CA 1 1
7 10235 1 1 56 ASN CB C 3.642 -0.664 -12.376 1.00 . A A . 55 ASN CB 1 1
7 10236 1 1 56 ASN CG C 2.921 0.029 -13.520 1.00 . A A . 55 ASN CG 1 1
7 10237 1 1 56 ASN H H 3.796 0.764 -10.132 1.00 . A A . 55 ASN H 1 1
7 10238 1 1 56 ASN HA H 1.736 -0.882 -11.417 1.00 . A A . 55 ASN HA 1 1
7 10239 1 1 56 ASN HB2 H 4.524 -0.092 -12.134 1.00 . A A . 55 ASN HB2 1 1
7 10240 1 1 56 ASN HB3 H 3.941 -1.649 -12.707 1.00 . A A . 55 ASN HB3 1 1
7 10241 1 1 56 ASN HD21 H 4.343 -0.534 -14.796 1.00 . A A . 55 ASN HD21 1 1
7 10242 1 1 56 ASN HD22 H 3.051 0.397 -15.470 1.00 . A A . 55 ASN HD22 1 1
7 10243 1 1 56 ASN N N 2.905 0.383 -10.275 1.00 . A A . 55 ASN N 1 1
7 10244 1 1 56 ASN ND2 N 3.497 -0.043 -14.715 1.00 . A A . 55 ASN ND2 1 1
7 10245 1 1 56 ASN O O 3.764 -1.995 -9.283 1.00 . A A . 55 ASN O 1 1
7 10246 1 1 56 ASN OD1 O 1.860 0.625 -13.332 1.00 . A A . 55 ASN OD1 1 1
7 10247 1 1 57 GLN C C 4.656 -4.725 -10.237 1.00 . A A . 56 GLN C 1 1
7 10248 1 1 57 GLN CA C 3.144 -4.512 -10.304 1.00 . A A . 56 GLN CA 1 1
7 10249 1 1 57 GLN CB C 2.496 -5.665 -11.078 1.00 . A A . 56 GLN CB 1 1
7 10250 1 1 57 GLN CD C 2.283 -8.031 -10.211 1.00 . A A . 56 GLN CD 1 1
7 10251 1 1 57 GLN CG C 1.710 -6.625 -10.198 1.00 . A A . 56 GLN CG 1 1
7 10252 1 1 57 GLN H H 2.349 -3.216 -11.785 1.00 . A A . 56 GLN H 1 1
7 10253 1 1 57 GLN HA H 2.752 -4.500 -9.297 1.00 . A A . 56 GLN HA 1 1
7 10254 1 1 57 GLN HB2 H 1.822 -5.256 -11.816 1.00 . A A . 56 GLN HB2 1 1
7 10255 1 1 57 GLN HB3 H 3.271 -6.223 -11.581 1.00 . A A . 56 GLN HB3 1 1
7 10256 1 1 57 GLN HE21 H 2.531 -7.981 -8.236 1.00 . A A . 56 GLN HE21 1 1
7 10257 1 1 57 GLN HE22 H 3.019 -9.443 -9.020 1.00 . A A . 56 GLN HE22 1 1
7 10258 1 1 57 GLN HG2 H 1.725 -6.258 -9.181 1.00 . A A . 56 GLN HG2 1 1
7 10259 1 1 57 GLN HG3 H 0.690 -6.663 -10.550 1.00 . A A . 56 GLN HG3 1 1
7 10260 1 1 57 GLN N N 2.822 -3.227 -10.924 1.00 . A A . 56 GLN N 1 1
7 10261 1 1 57 GLN NE2 N 2.648 -8.536 -9.038 1.00 . A A . 56 GLN NE2 1 1
7 10262 1 1 57 GLN O O 5.156 -5.369 -9.315 1.00 . A A . 56 GLN O 1 1
7 10263 1 1 57 GLN OE1 O 2.393 -8.658 -11.264 1.00 . A A . 56 GLN OE1 1 1
7 10264 1 1 58 ASP C C 7.481 -3.780 -10.002 1.00 . A A . 57 ASP C 1 1
7 10265 1 1 58 ASP CA C 6.833 -4.319 -11.277 1.00 . A A . 57 ASP CA 1 1
7 10266 1 1 58 ASP CB C 7.396 -3.586 -12.500 1.00 . A A . 57 ASP CB 1 1
7 10267 1 1 58 ASP CG C 8.587 -4.301 -13.112 1.00 . A A . 57 ASP CG 1 1
7 10268 1 1 58 ASP H H 4.920 -3.685 -11.932 1.00 . A A . 57 ASP H 1 1
7 10269 1 1 58 ASP HA H 7.061 -5.371 -11.362 1.00 . A A . 57 ASP HA 1 1
7 10270 1 1 58 ASP HB2 H 6.625 -3.505 -13.251 1.00 . A A . 57 ASP HB2 1 1
7 10271 1 1 58 ASP HB3 H 7.709 -2.594 -12.205 1.00 . A A . 57 ASP HB3 1 1
7 10272 1 1 58 ASP N N 5.377 -4.185 -11.224 1.00 . A A . 57 ASP N 1 1
7 10273 1 1 58 ASP O O 8.304 -4.458 -9.383 1.00 . A A . 57 ASP O 1 1
7 10274 1 1 58 ASP OD1 O 8.486 -5.523 -13.357 1.00 . A A . 57 ASP OD1 1 1
7 10275 1 1 58 ASP OD2 O 9.618 -3.640 -13.351 1.00 . A A . 57 ASP OD2 1 1
7 10276 1 1 59 ASP C C 7.272 -2.739 -7.163 1.00 . A A . 58 ASP C 1 1
7 10277 1 1 59 ASP CA C 7.648 -1.936 -8.407 1.00 . A A . 58 ASP CA 1 1
7 10278 1 1 59 ASP CB C 7.140 -0.497 -8.267 1.00 . A A . 58 ASP CB 1 1
7 10279 1 1 59 ASP CG C 8.091 0.520 -8.869 1.00 . A A . 58 ASP CG 1 1
7 10280 1 1 59 ASP H H 6.441 -2.073 -10.146 1.00 . A A . 58 ASP H 1 1
7 10281 1 1 59 ASP HA H 8.722 -1.925 -8.498 1.00 . A A . 58 ASP HA 1 1
7 10282 1 1 59 ASP HB2 H 6.186 -0.408 -8.766 1.00 . A A . 58 ASP HB2 1 1
7 10283 1 1 59 ASP HB3 H 7.015 -0.268 -7.220 1.00 . A A . 58 ASP HB3 1 1
7 10284 1 1 59 ASP N N 7.104 -2.561 -9.613 1.00 . A A . 58 ASP N 1 1
7 10285 1 1 59 ASP O O 8.109 -2.986 -6.295 1.00 . A A . 58 ASP O 1 1
7 10286 1 1 59 ASP OD1 O 9.245 0.609 -8.399 1.00 . A A . 58 ASP OD1 1 1
7 10287 1 1 59 ASP OD2 O 7.678 1.232 -9.810 1.00 . A A . 58 ASP OD2 1 1
7 10288 1 1 60 LEU C C 6.291 -5.228 -5.807 1.00 . A A . 59 LEU C 1 1
7 10289 1 1 60 LEU CA C 5.507 -3.925 -5.960 1.00 . A A . 59 LEU CA 1 1
7 10290 1 1 60 LEU CB C 4.019 -4.230 -6.147 1.00 . A A . 59 LEU CB 1 1
7 10291 1 1 60 LEU CD1 C 2.792 -4.157 -3.960 1.00 . A A . 59 LEU CD1 1 1
7 10292 1 1 60 LEU CD2 C 2.318 -5.991 -5.601 1.00 . A A . 59 LEU CD2 1 1
7 10293 1 1 60 LEU CG C 3.381 -5.062 -5.032 1.00 . A A . 59 LEU CG 1 1
7 10294 1 1 60 LEU H H 5.388 -2.916 -7.817 1.00 . A A . 59 LEU H 1 1
7 10295 1 1 60 LEU HA H 5.636 -3.334 -5.067 1.00 . A A . 59 LEU HA 1 1
7 10296 1 1 60 LEU HB2 H 3.488 -3.292 -6.218 1.00 . A A . 59 LEU HB2 1 1
7 10297 1 1 60 LEU HB3 H 3.897 -4.764 -7.077 1.00 . A A . 59 LEU HB3 1 1
7 10298 1 1 60 LEU HD11 H 2.728 -4.698 -3.027 1.00 . A A . 59 LEU HD11 1 1
7 10299 1 1 60 LEU HD12 H 1.804 -3.838 -4.260 1.00 . A A . 59 LEU HD12 1 1
7 10300 1 1 60 LEU HD13 H 3.426 -3.293 -3.830 1.00 . A A . 59 LEU HD13 1 1
7 10301 1 1 60 LEU HD21 H 1.525 -6.119 -4.880 1.00 . A A . 59 LEU HD21 1 1
7 10302 1 1 60 LEU HD22 H 2.761 -6.951 -5.824 1.00 . A A . 59 LEU HD22 1 1
7 10303 1 1 60 LEU HD23 H 1.914 -5.564 -6.508 1.00 . A A . 59 LEU HD23 1 1
7 10304 1 1 60 LEU HG H 4.143 -5.672 -4.567 1.00 . A A . 59 LEU HG 1 1
7 10305 1 1 60 LEU N N 6.004 -3.144 -7.090 1.00 . A A . 59 LEU N 1 1
7 10306 1 1 60 LEU O O 6.693 -5.591 -4.702 1.00 . A A . 59 LEU O 1 1
7 10307 1 1 61 ASP C C 8.689 -6.970 -6.475 1.00 . A A . 60 ASP C 1 1
7 10308 1 1 61 ASP CA C 7.243 -7.186 -6.913 1.00 . A A . 60 ASP CA 1 1
7 10309 1 1 61 ASP CB C 7.209 -7.845 -8.296 1.00 . A A . 60 ASP CB 1 1
7 10310 1 1 61 ASP CG C 7.030 -9.349 -8.212 1.00 . A A . 60 ASP CG 1 1
7 10311 1 1 61 ASP H H 6.161 -5.579 -7.778 1.00 . A A . 60 ASP H 1 1
7 10312 1 1 61 ASP HA H 6.762 -7.841 -6.201 1.00 . A A . 60 ASP HA 1 1
7 10313 1 1 61 ASP HB2 H 6.388 -7.435 -8.864 1.00 . A A . 60 ASP HB2 1 1
7 10314 1 1 61 ASP HB3 H 8.136 -7.638 -8.810 1.00 . A A . 60 ASP HB3 1 1
7 10315 1 1 61 ASP N N 6.505 -5.925 -6.924 1.00 . A A . 60 ASP N 1 1
7 10316 1 1 61 ASP O O 9.231 -7.749 -5.691 1.00 . A A . 60 ASP O 1 1
7 10317 1 1 61 ASP OD1 O 5.905 -9.798 -7.901 1.00 . A A . 60 ASP OD1 1 1
7 10318 1 1 61 ASP OD2 O 8.013 -10.078 -8.459 1.00 . A A . 60 ASP OD2 1 1
7 10319 1 1 62 LYS C C 10.822 -5.297 -5.138 1.00 . A A . 61 LYS C 1 1
7 10320 1 1 62 LYS CA C 10.689 -5.577 -6.635 1.00 . A A . 61 LYS CA 1 1
7 10321 1 1 62 LYS CB C 11.166 -4.360 -7.433 1.00 . A A . 61 LYS CB 1 1
7 10322 1 1 62 LYS CD C 13.602 -4.361 -6.811 1.00 . A A . 61 LYS CD 1 1
7 10323 1 1 62 LYS CE C 14.995 -4.054 -7.338 1.00 . A A . 61 LYS CE 1 1
7 10324 1 1 62 LYS CG C 12.592 -4.483 -7.942 1.00 . A A . 61 LYS CG 1 1
7 10325 1 1 62 LYS H H 8.819 -5.313 -7.597 1.00 . A A . 61 LYS H 1 1
7 10326 1 1 62 LYS HA H 11.303 -6.430 -6.889 1.00 . A A . 61 LYS HA 1 1
7 10327 1 1 62 LYS HB2 H 10.514 -4.221 -8.282 1.00 . A A . 61 LYS HB2 1 1
7 10328 1 1 62 LYS HB3 H 11.108 -3.486 -6.799 1.00 . A A . 61 LYS HB3 1 1
7 10329 1 1 62 LYS HD2 H 13.293 -3.564 -6.150 1.00 . A A . 61 LYS HD2 1 1
7 10330 1 1 62 LYS HD3 H 13.630 -5.293 -6.265 1.00 . A A . 61 LYS HD3 1 1
7 10331 1 1 62 LYS HE2 H 15.475 -4.983 -7.607 1.00 . A A . 61 LYS HE2 1 1
7 10332 1 1 62 LYS HE3 H 14.903 -3.431 -8.214 1.00 . A A . 61 LYS HE3 1 1
7 10333 1 1 62 LYS HG2 H 12.714 -5.445 -8.417 1.00 . A A . 61 LYS HG2 1 1
7 10334 1 1 62 LYS HG3 H 12.774 -3.697 -8.662 1.00 . A A . 61 LYS HG3 1 1
7 10335 1 1 62 LYS HZ1 H 16.827 -3.664 -6.407 1.00 . A A . 61 LYS HZ1 1 1
7 10336 1 1 62 LYS HZ2 H 15.496 -3.553 -5.368 1.00 . A A . 61 LYS HZ2 1 1
7 10337 1 1 62 LYS HZ3 H 15.800 -2.321 -6.488 1.00 . A A . 61 LYS HZ3 1 1
7 10338 1 1 62 LYS N N 9.306 -5.900 -6.980 1.00 . A A . 61 LYS N 1 1
7 10339 1 1 62 LYS NZ N 15.838 -3.349 -6.329 1.00 . A A . 61 LYS NZ 1 1
7 10340 1 1 62 LYS O O 11.809 -5.685 -4.512 1.00 . A A . 61 LYS O 1 1
7 10341 1 1 63 ALA C C 9.825 -5.543 -2.274 1.00 . A A . 62 ALA C 1 1
7 10342 1 1 63 ALA CA C 9.827 -4.287 -3.145 1.00 . A A . 62 ALA CA 1 1
7 10343 1 1 63 ALA CB C 8.632 -3.407 -2.799 1.00 . A A . 62 ALA CB 1 1
7 10344 1 1 63 ALA H H 9.061 -4.339 -5.123 1.00 . A A . 62 ALA H 1 1
7 10345 1 1 63 ALA HA H 10.725 -3.724 -2.941 1.00 . A A . 62 ALA HA 1 1
7 10346 1 1 63 ALA HB1 H 8.279 -2.908 -3.691 1.00 . A A . 62 ALA HB1 1 1
7 10347 1 1 63 ALA HB2 H 8.928 -2.671 -2.067 1.00 . A A . 62 ALA HB2 1 1
7 10348 1 1 63 ALA HB3 H 7.840 -4.018 -2.392 1.00 . A A . 62 ALA HB3 1 1
7 10349 1 1 63 ALA N N 9.821 -4.621 -4.569 1.00 . A A . 62 ALA N 1 1
7 10350 1 1 63 ALA O O 10.512 -5.596 -1.252 1.00 . A A . 62 ALA O 1 1
7 10351 1 1 64 ILE C C 10.334 -8.513 -1.909 1.00 . A A . 63 ILE C 1 1
7 10352 1 1 64 ILE CA C 8.978 -7.809 -1.933 1.00 . A A . 63 ILE CA 1 1
7 10353 1 1 64 ILE CB C 7.917 -8.768 -2.520 1.00 . A A . 63 ILE CB 1 1
7 10354 1 1 64 ILE CD1 C 5.702 -8.587 -3.771 1.00 . A A . 63 ILE CD1 1 1
7 10355 1 1 64 ILE CG1 C 6.565 -8.058 -2.646 1.00 . A A . 63 ILE CG1 1 1
7 10356 1 1 64 ILE CG2 C 7.788 -10.012 -1.650 1.00 . A A . 63 ILE CG2 1 1
7 10357 1 1 64 ILE H H 8.534 -6.457 -3.506 1.00 . A A . 63 ILE H 1 1
7 10358 1 1 64 ILE HA H 8.693 -7.570 -0.917 1.00 . A A . 63 ILE HA 1 1
7 10359 1 1 64 ILE HB H 8.248 -9.077 -3.500 1.00 . A A . 63 ILE HB 1 1
7 10360 1 1 64 ILE HD11 H 6.332 -8.915 -4.586 1.00 . A A . 63 ILE HD11 1 1
7 10361 1 1 64 ILE HD12 H 5.043 -7.806 -4.119 1.00 . A A . 63 ILE HD12 1 1
7 10362 1 1 64 ILE HD13 H 5.115 -9.419 -3.414 1.00 . A A . 63 ILE HD13 1 1
7 10363 1 1 64 ILE HG12 H 6.015 -8.175 -1.725 1.00 . A A . 63 ILE HG12 1 1
7 10364 1 1 64 ILE HG13 H 6.732 -7.007 -2.826 1.00 . A A . 63 ILE HG13 1 1
7 10365 1 1 64 ILE HG21 H 8.703 -10.584 -1.702 1.00 . A A . 63 ILE HG21 1 1
7 10366 1 1 64 ILE HG22 H 6.965 -10.617 -2.002 1.00 . A A . 63 ILE HG22 1 1
7 10367 1 1 64 ILE HG23 H 7.607 -9.719 -0.625 1.00 . A A . 63 ILE HG23 1 1
7 10368 1 1 64 ILE N N 9.055 -6.554 -2.682 1.00 . A A . 63 ILE N 1 1
7 10369 1 1 64 ILE O O 10.765 -9.010 -0.866 1.00 . A A . 63 ILE O 1 1
7 10370 1 1 65 ASP C C 13.304 -8.591 -2.171 1.00 . A A . 64 ASP C 1 1
7 10371 1 1 65 ASP CA C 12.314 -9.186 -3.174 1.00 . A A . 64 ASP CA 1 1
7 10372 1 1 65 ASP CB C 12.868 -9.041 -4.597 1.00 . A A . 64 ASP CB 1 1
7 10373 1 1 65 ASP CG C 13.582 -10.292 -5.082 1.00 . A A . 64 ASP CG 1 1
7 10374 1 1 65 ASP H H 10.608 -8.128 -3.857 1.00 . A A . 64 ASP H 1 1
7 10375 1 1 65 ASP HA H 12.186 -10.234 -2.952 1.00 . A A . 64 ASP HA 1 1
7 10376 1 1 65 ASP HB2 H 12.053 -8.832 -5.273 1.00 . A A . 64 ASP HB2 1 1
7 10377 1 1 65 ASP HB3 H 13.568 -8.218 -4.621 1.00 . A A . 64 ASP HB3 1 1
7 10378 1 1 65 ASP N N 11.004 -8.547 -3.063 1.00 . A A . 64 ASP N 1 1
7 10379 1 1 65 ASP O O 14.104 -9.315 -1.575 1.00 . A A . 64 ASP O 1 1
7 10380 1 1 65 ASP OD1 O 14.185 -11.001 -4.247 1.00 . A A . 64 ASP OD1 1 1
7 10381 1 1 65 ASP OD2 O 13.544 -10.558 -6.301 1.00 . A A . 64 ASP OD2 1 1
7 10382 1 1 66 ILE C C 13.880 -7.040 0.382 1.00 . A A . 65 ILE C 1 1
7 10383 1 1 66 ILE CA C 14.133 -6.581 -1.055 1.00 . A A . 65 ILE CA 1 1
7 10384 1 1 66 ILE CB C 13.976 -5.045 -1.134 1.00 . A A . 65 ILE CB 1 1
7 10385 1 1 66 ILE CD1 C 13.345 -3.299 -2.880 1.00 . A A . 65 ILE CD1 1 1
7 10386 1 1 66 ILE CG1 C 14.123 -4.562 -2.581 1.00 . A A . 65 ILE CG1 1 1
7 10387 1 1 66 ILE CG2 C 14.998 -4.358 -0.237 1.00 . A A . 65 ILE CG2 1 1
7 10388 1 1 66 ILE H H 12.581 -6.749 -2.492 1.00 . A A . 65 ILE H 1 1
7 10389 1 1 66 ILE HA H 15.149 -6.832 -1.324 1.00 . A A . 65 ILE HA 1 1
7 10390 1 1 66 ILE HB H 12.989 -4.788 -0.776 1.00 . A A . 65 ILE HB 1 1
7 10391 1 1 66 ILE HD11 H 12.776 -3.011 -2.007 1.00 . A A . 65 ILE HD11 1 1
7 10392 1 1 66 ILE HD12 H 12.670 -3.477 -3.707 1.00 . A A . 65 ILE HD12 1 1
7 10393 1 1 66 ILE HD13 H 14.030 -2.506 -3.141 1.00 . A A . 65 ILE HD13 1 1
7 10394 1 1 66 ILE HG12 H 15.164 -4.365 -2.784 1.00 . A A . 65 ILE HG12 1 1
7 10395 1 1 66 ILE HG13 H 13.771 -5.333 -3.251 1.00 . A A . 65 ILE HG13 1 1
7 10396 1 1 66 ILE HG21 H 15.876 -4.980 -0.149 1.00 . A A . 65 ILE HG21 1 1
7 10397 1 1 66 ILE HG22 H 14.570 -4.200 0.742 1.00 . A A . 65 ILE HG22 1 1
7 10398 1 1 66 ILE HG23 H 15.274 -3.405 -0.667 1.00 . A A . 65 ILE HG23 1 1
7 10399 1 1 66 ILE N N 13.242 -7.271 -1.988 1.00 . A A . 65 ILE N 1 1
7 10400 1 1 66 ILE O O 14.824 -7.314 1.125 1.00 . A A . 65 ILE O 1 1
7 10401 1 1 67 LEU C C 12.719 -8.989 2.368 1.00 . A A . 66 LEU C 1 1
7 10402 1 1 67 LEU CA C 12.237 -7.563 2.111 1.00 . A A . 66 LEU CA 1 1
7 10403 1 1 67 LEU CB C 10.720 -7.475 2.308 1.00 . A A . 66 LEU CB 1 1
7 10404 1 1 67 LEU CD1 C 9.144 -6.978 4.205 1.00 . A A . 66 LEU CD1 1 1
7 10405 1 1 67 LEU CD2 C 9.681 -9.352 3.621 1.00 . A A . 66 LEU CD2 1 1
7 10406 1 1 67 LEU CG C 10.214 -7.928 3.685 1.00 . A A . 66 LEU CG 1 1
7 10407 1 1 67 LEU H H 11.896 -6.901 0.124 1.00 . A A . 66 LEU H 1 1
7 10408 1 1 67 LEU HA H 12.723 -6.901 2.814 1.00 . A A . 66 LEU HA 1 1
7 10409 1 1 67 LEU HB2 H 10.419 -6.449 2.156 1.00 . A A . 66 LEU HB2 1 1
7 10410 1 1 67 LEU HB3 H 10.245 -8.087 1.556 1.00 . A A . 66 LEU HB3 1 1
7 10411 1 1 67 LEU HD11 H 8.735 -6.411 3.382 1.00 . A A . 66 LEU HD11 1 1
7 10412 1 1 67 LEU HD12 H 9.581 -6.304 4.925 1.00 . A A . 66 LEU HD12 1 1
7 10413 1 1 67 LEU HD13 H 8.357 -7.548 4.677 1.00 . A A . 66 LEU HD13 1 1
7 10414 1 1 67 LEU HD21 H 8.712 -9.354 3.145 1.00 . A A . 66 LEU HD21 1 1
7 10415 1 1 67 LEU HD22 H 9.591 -9.748 4.622 1.00 . A A . 66 LEU HD22 1 1
7 10416 1 1 67 LEU HD23 H 10.362 -9.967 3.051 1.00 . A A . 66 LEU HD23 1 1
7 10417 1 1 67 LEU HG H 11.038 -7.911 4.385 1.00 . A A . 66 LEU HG 1 1
7 10418 1 1 67 LEU N N 12.604 -7.129 0.764 1.00 . A A . 66 LEU N 1 1
7 10419 1 1 67 LEU O O 13.320 -9.270 3.405 1.00 . A A . 66 LEU O 1 1
7 10420 1 1 68 ASP C C 14.388 -11.399 1.699 1.00 . A A . 67 ASP C 1 1
7 10421 1 1 68 ASP CA C 12.871 -11.285 1.530 1.00 . A A . 67 ASP CA 1 1
7 10422 1 1 68 ASP CB C 12.422 -12.083 0.299 1.00 . A A . 67 ASP CB 1 1
7 10423 1 1 68 ASP CG C 11.033 -12.672 0.456 1.00 . A A . 67 ASP CG 1 1
7 10424 1 1 68 ASP H H 11.979 -9.596 0.607 1.00 . A A . 67 ASP H 1 1
7 10425 1 1 68 ASP HA H 12.393 -11.696 2.409 1.00 . A A . 67 ASP HA 1 1
7 10426 1 1 68 ASP HB2 H 12.420 -11.432 -0.562 1.00 . A A . 67 ASP HB2 1 1
7 10427 1 1 68 ASP HB3 H 13.119 -12.891 0.131 1.00 . A A . 67 ASP HB3 1 1
7 10428 1 1 68 ASP N N 12.458 -9.885 1.412 1.00 . A A . 67 ASP N 1 1
7 10429 1 1 68 ASP O O 14.872 -12.211 2.487 1.00 . A A . 67 ASP O 1 1
7 10430 1 1 68 ASP OD1 O 10.909 -13.752 1.074 1.00 . A A . 67 ASP OD1 1 1
7 10431 1 1 68 ASP OD2 O 10.067 -12.059 -0.045 1.00 . A A . 67 ASP OD2 1 1
7 10432 1 1 69 ARG C C 17.089 -10.061 2.378 1.00 . A A . 68 ARG C 1 1
7 10433 1 1 69 ARG CA C 16.593 -10.578 1.025 1.00 . A A . 68 ARG CA 1 1
7 10434 1 1 69 ARG CB C 17.182 -9.723 -0.101 1.00 . A A . 68 ARG CB 1 1
7 10435 1 1 69 ARG CD C 18.997 -9.605 -1.838 1.00 . A A . 68 ARG CD 1 1
7 10436 1 1 69 ARG CG C 18.034 -10.511 -1.083 1.00 . A A . 68 ARG CG 1 1
7 10437 1 1 69 ARG CZ C 21.193 -10.277 -0.917 1.00 . A A . 68 ARG CZ 1 1
7 10438 1 1 69 ARG H H 14.686 -9.948 0.347 1.00 . A A . 68 ARG H 1 1
7 10439 1 1 69 ARG HA H 16.926 -11.598 0.902 1.00 . A A . 68 ARG HA 1 1
7 10440 1 1 69 ARG HB2 H 16.372 -9.264 -0.649 1.00 . A A . 68 ARG HB2 1 1
7 10441 1 1 69 ARG HB3 H 17.795 -8.948 0.334 1.00 . A A . 68 ARG HB3 1 1
7 10442 1 1 69 ARG HD2 H 18.612 -9.442 -2.833 1.00 . A A . 68 ARG HD2 1 1
7 10443 1 1 69 ARG HD3 H 19.064 -8.660 -1.320 1.00 . A A . 68 ARG HD3 1 1
7 10444 1 1 69 ARG HE H 20.616 -10.522 -2.817 1.00 . A A . 68 ARG HE 1 1
7 10445 1 1 69 ARG HG2 H 18.602 -11.251 -0.540 1.00 . A A . 68 ARG HG2 1 1
7 10446 1 1 69 ARG HG3 H 17.385 -11.003 -1.794 1.00 . A A . 68 ARG HG3 1 1
7 10447 1 1 69 ARG HH11 H 19.942 -9.459 0.451 1.00 . A A . 68 ARG HH11 1 1
7 10448 1 1 69 ARG HH12 H 21.495 -9.923 1.055 1.00 . A A . 68 ARG HH12 1 1
7 10449 1 1 69 ARG HH21 H 22.665 -11.130 -2.015 1.00 . A A . 68 ARG HH21 1 1
7 10450 1 1 69 ARG HH22 H 23.044 -10.870 -0.346 1.00 . A A . 68 ARG HH22 1 1
7 10451 1 1 69 ARG N N 15.132 -10.575 0.956 1.00 . A A . 68 ARG N 1 1
7 10452 1 1 69 ARG NE N 20.335 -10.187 -1.939 1.00 . A A . 68 ARG NE 1 1
7 10453 1 1 69 ARG NH1 N 20.847 -9.851 0.296 1.00 . A A . 68 ARG NH1 1 1
7 10454 1 1 69 ARG NH2 N 22.400 -10.803 -1.108 1.00 . A A . 68 ARG NH2 1 1
7 10455 1 1 69 ARG O O 18.124 -10.505 2.877 1.00 . A A . 68 ARG O 1 1
7 10456 1 1 70 SER C C 16.249 -9.420 5.409 1.00 . A A . 69 SER C 1 1
7 10457 1 1 70 SER CA C 16.722 -8.541 4.254 1.00 . A A . 69 SER CA 1 1
7 10458 1 1 70 SER CB C 16.135 -7.135 4.399 1.00 . A A . 69 SER CB 1 1
7 10459 1 1 70 SER H H 15.538 -8.800 2.515 1.00 . A A . 69 SER H 1 1
7 10460 1 1 70 SER HA H 17.801 -8.475 4.285 1.00 . A A . 69 SER HA 1 1
7 10461 1 1 70 SER HB2 H 16.466 -6.522 3.575 1.00 . A A . 69 SER HB2 1 1
7 10462 1 1 70 SER HB3 H 15.056 -7.196 4.393 1.00 . A A . 69 SER HB3 1 1
7 10463 1 1 70 SER HG H 16.926 -5.664 5.430 1.00 . A A . 69 SER HG 1 1
7 10464 1 1 70 SER N N 16.351 -9.119 2.963 1.00 . A A . 69 SER N 1 1
7 10465 1 1 70 SER O O 15.052 -9.656 5.571 1.00 . A A . 69 SER O 1 1
7 10466 1 1 70 SER OG O 16.551 -6.530 5.612 1.00 . A A . 69 SER OG 1 1
7 10467 1 1 71 SER C C 16.116 -9.934 8.439 1.00 . A A . 70 SER C 1 1
7 10468 1 1 71 SER CA C 16.869 -10.734 7.375 1.00 . A A . 70 SER CA 1 1
7 10469 1 1 71 SER CB C 18.140 -11.339 7.983 1.00 . A A . 70 SER CB 1 1
7 10470 1 1 71 SER H H 18.134 -9.664 6.051 1.00 . A A . 70 SER H 1 1
7 10471 1 1 71 SER HA H 16.232 -11.535 7.029 1.00 . A A . 70 SER HA 1 1
7 10472 1 1 71 SER HB2 H 17.977 -11.527 9.034 1.00 . A A . 70 SER HB2 1 1
7 10473 1 1 71 SER HB3 H 18.369 -12.268 7.483 1.00 . A A . 70 SER HB3 1 1
7 10474 1 1 71 SER HG H 19.848 -10.587 8.582 1.00 . A A . 70 SER HG 1 1
7 10475 1 1 71 SER N N 17.196 -9.893 6.223 1.00 . A A . 70 SER N 1 1
7 10476 1 1 71 SER O O 15.232 -10.464 9.114 1.00 . A A . 70 SER O 1 1
7 10477 1 1 71 SER OG O 19.245 -10.460 7.845 1.00 . A A . 70 SER OG 1 1
7 10478 1 1 72 SER C C 14.421 -7.393 9.138 1.00 . A A . 71 SER C 1 1
7 10479 1 1 72 SER CA C 15.837 -7.780 9.570 1.00 . A A . 71 SER CA 1 1
7 10480 1 1 72 SER CB C 16.677 -6.517 9.796 1.00 . A A . 71 SER CB 1 1
7 10481 1 1 72 SER H H 17.190 -8.294 8.019 1.00 . A A . 71 SER H 1 1
7 10482 1 1 72 SER HA H 15.774 -8.326 10.500 1.00 . A A . 71 SER HA 1 1
7 10483 1 1 72 SER HB2 H 16.024 -5.698 10.060 1.00 . A A . 71 SER HB2 1 1
7 10484 1 1 72 SER HB3 H 17.377 -6.692 10.599 1.00 . A A . 71 SER HB3 1 1
7 10485 1 1 72 SER HG H 18.325 -6.399 8.739 1.00 . A A . 71 SER HG 1 1
7 10486 1 1 72 SER N N 16.475 -8.656 8.586 1.00 . A A . 71 SER N 1 1
7 10487 1 1 72 SER O O 13.522 -7.282 9.972 1.00 . A A . 71 SER O 1 1
7 10488 1 1 72 SER OG O 17.400 -6.161 8.628 1.00 . A A . 71 SER OG 1 1
7 10489 1 1 73 MET C C 12.016 -8.027 7.142 1.00 . A A . 72 MET C 1 1
7 10490 1 1 73 MET CA C 12.918 -6.805 7.304 1.00 . A A . 72 MET CA 1 1
7 10491 1 1 73 MET CB C 13.068 -6.082 5.964 1.00 . A A . 72 MET CB 1 1
7 10492 1 1 73 MET CE C 10.152 -3.552 4.544 1.00 . A A . 72 MET CE 1 1
7 10493 1 1 73 MET CG C 12.228 -4.821 5.862 1.00 . A A . 72 MET CG 1 1
7 10494 1 1 73 MET H H 14.983 -7.283 7.214 1.00 . A A . 72 MET H 1 1
7 10495 1 1 73 MET HA H 12.461 -6.131 8.014 1.00 . A A . 72 MET HA 1 1
7 10496 1 1 73 MET HB2 H 14.105 -5.808 5.827 1.00 . A A . 72 MET HB2 1 1
7 10497 1 1 73 MET HB3 H 12.774 -6.752 5.168 1.00 . A A . 72 MET HB3 1 1
7 10498 1 1 73 MET HE1 H 9.331 -3.902 3.933 1.00 . A A . 72 MET HE1 1 1
7 10499 1 1 73 MET HE2 H 10.348 -2.514 4.323 1.00 . A A . 72 MET HE2 1 1
7 10500 1 1 73 MET HE3 H 9.892 -3.656 5.588 1.00 . A A . 72 MET HE3 1 1
7 10501 1 1 73 MET HG2 H 11.382 -4.911 6.528 1.00 . A A . 72 MET HG2 1 1
7 10502 1 1 73 MET HG3 H 12.831 -3.977 6.163 1.00 . A A . 72 MET HG3 1 1
7 10503 1 1 73 MET N N 14.228 -7.183 7.834 1.00 . A A . 72 MET N 1 1
7 10504 1 1 73 MET O O 12.239 -8.862 6.263 1.00 . A A . 72 MET O 1 1
7 10505 1 1 73 MET SD S 11.612 -4.525 4.192 1.00 . A A . 72 MET SD 1 1
7 10506 1 1 74 LYS C C 8.670 -8.808 7.464 1.00 . A A . 73 LYS C 1 1
7 10507 1 1 74 LYS CA C 10.056 -9.247 7.955 1.00 . A A . 73 LYS CA 1 1
7 10508 1 1 74 LYS CB C 9.941 -9.909 9.334 1.00 . A A . 73 LYS CB 1 1
7 10509 1 1 74 LYS CD C 8.337 -9.358 11.194 1.00 . A A . 73 LYS CD 1 1
7 10510 1 1 74 LYS CE C 8.638 -10.205 12.423 1.00 . A A . 73 LYS CE 1 1
7 10511 1 1 74 LYS CG C 9.610 -8.948 10.468 1.00 . A A . 73 LYS CG 1 1
7 10512 1 1 74 LYS H H 10.878 -7.426 8.675 1.00 . A A . 73 LYS H 1 1
7 10513 1 1 74 LYS HA H 10.450 -9.971 7.258 1.00 . A A . 73 LYS HA 1 1
7 10514 1 1 74 LYS HB2 H 9.166 -10.661 9.294 1.00 . A A . 73 LYS HB2 1 1
7 10515 1 1 74 LYS HB3 H 10.880 -10.392 9.565 1.00 . A A . 73 LYS HB3 1 1
7 10516 1 1 74 LYS HD2 H 7.809 -8.468 11.504 1.00 . A A . 73 LYS HD2 1 1
7 10517 1 1 74 LYS HD3 H 7.719 -9.929 10.517 1.00 . A A . 73 LYS HD3 1 1
7 10518 1 1 74 LYS HE2 H 8.650 -11.246 12.131 1.00 . A A . 73 LYS HE2 1 1
7 10519 1 1 74 LYS HE3 H 9.610 -9.930 12.805 1.00 . A A . 73 LYS HE3 1 1
7 10520 1 1 74 LYS HG2 H 10.428 -8.941 11.171 1.00 . A A . 73 LYS HG2 1 1
7 10521 1 1 74 LYS HG3 H 9.478 -7.957 10.060 1.00 . A A . 73 LYS HG3 1 1
7 10522 1 1 74 LYS HZ1 H 6.713 -9.718 13.086 1.00 . A A . 73 LYS HZ1 1 1
7 10523 1 1 74 LYS HZ2 H 7.940 -9.287 14.167 1.00 . A A . 73 LYS HZ2 1 1
7 10524 1 1 74 LYS HZ3 H 7.479 -10.907 14.016 1.00 . A A . 73 LYS HZ3 1 1
7 10525 1 1 74 LYS N N 10.998 -8.125 7.999 1.00 . A A . 73 LYS N 1 1
7 10526 1 1 74 LYS NZ N 7.622 -10.016 13.497 1.00 . A A . 73 LYS NZ 1 1
7 10527 1 1 74 LYS O O 7.964 -9.586 6.819 1.00 . A A . 73 LYS O 1 1
7 10528 1 1 75 SER C C 7.151 -5.779 6.507 1.00 . A A . 74 SER C 1 1
7 10529 1 1 75 SER CA C 6.985 -7.040 7.352 1.00 . A A . 74 SER CA 1 1
7 10530 1 1 75 SER CB C 6.114 -6.736 8.575 1.00 . A A . 74 SER CB 1 1
7 10531 1 1 75 SER H H 8.885 -6.990 8.284 1.00 . A A . 74 SER H 1 1
7 10532 1 1 75 SER HA H 6.497 -7.797 6.755 1.00 . A A . 74 SER HA 1 1
7 10533 1 1 75 SER HB2 H 6.636 -6.050 9.226 1.00 . A A . 74 SER HB2 1 1
7 10534 1 1 75 SER HB3 H 5.187 -6.286 8.251 1.00 . A A . 74 SER HB3 1 1
7 10535 1 1 75 SER HG H 6.632 -8.311 9.620 1.00 . A A . 74 SER HG 1 1
7 10536 1 1 75 SER N N 8.284 -7.565 7.768 1.00 . A A . 74 SER N 1 1
7 10537 1 1 75 SER O O 8.152 -5.069 6.627 1.00 . A A . 74 SER O 1 1
7 10538 1 1 75 SER OG O 5.817 -7.918 9.301 1.00 . A A . 74 SER OG 1 1
7 10539 1 1 76 LEU C C 5.501 -3.143 5.433 1.00 . A A . 75 LEU C 1 1
7 10540 1 1 76 LEU CA C 6.205 -4.331 4.784 1.00 . A A . 75 LEU CA 1 1
7 10541 1 1 76 LEU CB C 5.565 -4.640 3.425 1.00 . A A . 75 LEU CB 1 1
7 10542 1 1 76 LEU CD1 C 6.405 -6.725 2.314 1.00 . A A . 75 LEU CD1 1 1
7 10543 1 1 76 LEU CD2 C 6.232 -4.597 1.008 1.00 . A A . 75 LEU CD2 1 1
7 10544 1 1 76 LEU CG C 6.518 -5.210 2.372 1.00 . A A . 75 LEU CG 1 1
7 10545 1 1 76 LEU H H 5.394 -6.110 5.600 1.00 . A A . 75 LEU H 1 1
7 10546 1 1 76 LEU HA H 7.243 -4.075 4.630 1.00 . A A . 75 LEU HA 1 1
7 10547 1 1 76 LEU HB2 H 4.766 -5.351 3.581 1.00 . A A . 75 LEU HB2 1 1
7 10548 1 1 76 LEU HB3 H 5.140 -3.727 3.037 1.00 . A A . 75 LEU HB3 1 1
7 10549 1 1 76 LEU HD11 H 6.556 -7.136 3.301 1.00 . A A . 75 LEU HD11 1 1
7 10550 1 1 76 LEU HD12 H 7.153 -7.118 1.641 1.00 . A A . 75 LEU HD12 1 1
7 10551 1 1 76 LEU HD13 H 5.422 -7.000 1.957 1.00 . A A . 75 LEU HD13 1 1
7 10552 1 1 76 LEU HD21 H 7.159 -4.480 0.465 1.00 . A A . 75 LEU HD21 1 1
7 10553 1 1 76 LEU HD22 H 5.766 -3.632 1.135 1.00 . A A . 75 LEU HD22 1 1
7 10554 1 1 76 LEU HD23 H 5.571 -5.247 0.453 1.00 . A A . 75 LEU HD23 1 1
7 10555 1 1 76 LEU HG H 7.535 -4.962 2.644 1.00 . A A . 75 LEU HG 1 1
7 10556 1 1 76 LEU N N 6.164 -5.507 5.651 1.00 . A A . 75 LEU N 1 1
7 10557 1 1 76 LEU O O 4.296 -3.189 5.689 1.00 . A A . 75 LEU O 1 1
7 10558 1 1 77 ARG C C 5.369 0.162 5.229 1.00 . A A . 76 ARG C 1 1
7 10559 1 1 77 ARG CA C 5.710 -0.872 6.303 1.00 . A A . 76 ARG CA 1 1
7 10560 1 1 77 ARG CB C 6.705 -0.278 7.308 1.00 . A A . 76 ARG CB 1 1
7 10561 1 1 77 ARG CD C 8.558 -1.790 8.097 1.00 . A A . 76 ARG CD 1 1
7 10562 1 1 77 ARG CG C 7.159 -1.258 8.382 1.00 . A A . 76 ARG CG 1 1
7 10563 1 1 77 ARG CZ C 9.907 -0.572 9.776 1.00 . A A . 76 ARG CZ 1 1
7 10564 1 1 77 ARG H H 7.213 -2.103 5.458 1.00 . A A . 76 ARG H 1 1
7 10565 1 1 77 ARG HA H 4.805 -1.146 6.824 1.00 . A A . 76 ARG HA 1 1
7 10566 1 1 77 ARG HB2 H 7.577 0.065 6.772 1.00 . A A . 76 ARG HB2 1 1
7 10567 1 1 77 ARG HB3 H 6.240 0.566 7.796 1.00 . A A . 76 ARG HB3 1 1
7 10568 1 1 77 ARG HD2 H 8.481 -2.821 7.784 1.00 . A A . 76 ARG HD2 1 1
7 10569 1 1 77 ARG HD3 H 8.995 -1.207 7.298 1.00 . A A . 76 ARG HD3 1 1
7 10570 1 1 77 ARG HE H 9.676 -2.559 9.702 1.00 . A A . 76 ARG HE 1 1
7 10571 1 1 77 ARG HG2 H 7.165 -0.753 9.336 1.00 . A A . 76 ARG HG2 1 1
7 10572 1 1 77 ARG HG3 H 6.467 -2.088 8.415 1.00 . A A . 76 ARG HG3 1 1
7 10573 1 1 77 ARG HH11 H 8.981 0.629 8.430 1.00 . A A . 76 ARG HH11 1 1
7 10574 1 1 77 ARG HH12 H 9.949 1.447 9.610 1.00 . A A . 76 ARG HH12 1 1
7 10575 1 1 77 ARG HH21 H 10.951 -1.476 11.257 1.00 . A A . 76 ARG HH21 1 1
7 10576 1 1 77 ARG HH22 H 11.069 0.251 11.215 1.00 . A A . 76 ARG HH22 1 1
7 10577 1 1 77 ARG N N 6.259 -2.079 5.691 1.00 . A A . 76 ARG N 1 1
7 10578 1 1 77 ARG NE N 9.428 -1.714 9.270 1.00 . A A . 76 ARG NE 1 1
7 10579 1 1 77 ARG NH1 N 9.586 0.597 9.227 1.00 . A A . 76 ARG NH1 1 1
7 10580 1 1 77 ARG NH2 N 10.707 -0.602 10.837 1.00 . A A . 76 ARG NH2 1 1
7 10581 1 1 77 ARG O O 6.180 1.034 4.911 1.00 . A A . 76 ARG O 1 1
7 10582 1 1 78 ILE C C 2.750 2.008 4.203 1.00 . A A . 77 ILE C 1 1
7 10583 1 1 78 ILE CA C 3.712 0.968 3.628 1.00 . A A . 77 ILE CA 1 1
7 10584 1 1 78 ILE CB C 3.015 0.207 2.475 1.00 . A A . 77 ILE CB 1 1
7 10585 1 1 78 ILE CD1 C 3.119 -1.979 1.165 1.00 . A A . 77 ILE CD1 1 1
7 10586 1 1 78 ILE CG1 C 3.872 -0.980 2.018 1.00 . A A . 77 ILE CG1 1 1
7 10587 1 1 78 ILE CG2 C 2.735 1.141 1.305 1.00 . A A . 77 ILE CG2 1 1
7 10588 1 1 78 ILE H H 3.567 -0.668 4.965 1.00 . A A . 77 ILE H 1 1
7 10589 1 1 78 ILE HA H 4.580 1.474 3.228 1.00 . A A . 77 ILE HA 1 1
7 10590 1 1 78 ILE HB H 2.069 -0.163 2.840 1.00 . A A . 77 ILE HB 1 1
7 10591 1 1 78 ILE HD11 H 2.438 -2.542 1.785 1.00 . A A . 77 ILE HD11 1 1
7 10592 1 1 78 ILE HD12 H 3.822 -2.654 0.697 1.00 . A A . 77 ILE HD12 1 1
7 10593 1 1 78 ILE HD13 H 2.564 -1.454 0.402 1.00 . A A . 77 ILE HD13 1 1
7 10594 1 1 78 ILE HG12 H 4.705 -0.612 1.439 1.00 . A A . 77 ILE HG12 1 1
7 10595 1 1 78 ILE HG13 H 4.247 -1.502 2.887 1.00 . A A . 77 ILE HG13 1 1
7 10596 1 1 78 ILE HG21 H 1.802 0.861 0.838 1.00 . A A . 77 ILE HG21 1 1
7 10597 1 1 78 ILE HG22 H 3.534 1.067 0.582 1.00 . A A . 77 ILE HG22 1 1
7 10598 1 1 78 ILE HG23 H 2.666 2.160 1.660 1.00 . A A . 77 ILE HG23 1 1
7 10599 1 1 78 ILE N N 4.165 0.051 4.672 1.00 . A A . 77 ILE N 1 1
7 10600 1 1 78 ILE O O 1.810 1.665 4.922 1.00 . A A . 77 ILE O 1 1
7 10601 1 1 79 LEU C C 1.182 4.834 3.277 1.00 . A A . 78 LEU C 1 1
7 10602 1 1 79 LEU CA C 2.142 4.365 4.368 1.00 . A A . 78 LEU CA 1 1
7 10603 1 1 79 LEU CB C 3.009 5.534 4.851 1.00 . A A . 78 LEU CB 1 1
7 10604 1 1 79 LEU CD1 C 1.604 6.332 6.776 1.00 . A A . 78 LEU CD1 1 1
7 10605 1 1 79 LEU CD2 C 3.156 7.919 5.620 1.00 . A A . 78 LEU CD2 1 1
7 10606 1 1 79 LEU CG C 2.238 6.717 5.447 1.00 . A A . 78 LEU CG 1 1
7 10607 1 1 79 LEU H H 3.753 3.493 3.303 1.00 . A A . 78 LEU H 1 1
7 10608 1 1 79 LEU HA H 1.566 3.988 5.200 1.00 . A A . 78 LEU HA 1 1
7 10609 1 1 79 LEU HB2 H 3.691 5.162 5.599 1.00 . A A . 78 LEU HB2 1 1
7 10610 1 1 79 LEU HB3 H 3.584 5.897 4.011 1.00 . A A . 78 LEU HB3 1 1
7 10611 1 1 79 LEU HD11 H 2.358 6.333 7.548 1.00 . A A . 78 LEU HD11 1 1
7 10612 1 1 79 LEU HD12 H 1.172 5.346 6.696 1.00 . A A . 78 LEU HD12 1 1
7 10613 1 1 79 LEU HD13 H 0.832 7.044 7.025 1.00 . A A . 78 LEU HD13 1 1
7 10614 1 1 79 LEU HD21 H 3.941 7.677 6.323 1.00 . A A . 78 LEU HD21 1 1
7 10615 1 1 79 LEU HD22 H 2.587 8.758 5.995 1.00 . A A . 78 LEU HD22 1 1
7 10616 1 1 79 LEU HD23 H 3.595 8.180 4.668 1.00 . A A . 78 LEU HD23 1 1
7 10617 1 1 79 LEU HG H 1.445 6.998 4.771 1.00 . A A . 78 LEU HG 1 1
7 10618 1 1 79 LEU N N 2.990 3.279 3.880 1.00 . A A . 78 LEU N 1 1
7 10619 1 1 79 LEU O O 1.609 5.333 2.234 1.00 . A A . 78 LEU O 1 1
7 10620 1 1 80 LEU C C -1.822 6.377 3.018 1.00 . A A . 79 LEU C 1 1
7 10621 1 1 80 LEU CA C -1.140 5.087 2.568 1.00 . A A . 79 LEU CA 1 1
7 10622 1 1 80 LEU CB C -2.179 3.975 2.370 1.00 . A A . 79 LEU CB 1 1
7 10623 1 1 80 LEU CD1 C -4.251 4.170 3.781 1.00 . A A . 79 LEU CD1 1 1
7 10624 1 1 80 LEU CD2 C -3.049 1.983 3.628 1.00 . A A . 79 LEU CD2 1 1
7 10625 1 1 80 LEU CG C -2.894 3.497 3.641 1.00 . A A . 79 LEU CG 1 1
7 10626 1 1 80 LEU H H -0.394 4.276 4.380 1.00 . A A . 79 LEU H 1 1
7 10627 1 1 80 LEU HA H -0.645 5.271 1.626 1.00 . A A . 79 LEU HA 1 1
7 10628 1 1 80 LEU HB2 H -2.926 4.333 1.678 1.00 . A A . 79 LEU HB2 1 1
7 10629 1 1 80 LEU HB3 H -1.682 3.126 1.926 1.00 . A A . 79 LEU HB3 1 1
7 10630 1 1 80 LEU HD11 H -4.200 5.173 3.383 1.00 . A A . 79 LEU HD11 1 1
7 10631 1 1 80 LEU HD12 H -4.526 4.212 4.823 1.00 . A A . 79 LEU HD12 1 1
7 10632 1 1 80 LEU HD13 H -4.993 3.604 3.236 1.00 . A A . 79 LEU HD13 1 1
7 10633 1 1 80 LEU HD21 H -3.472 1.674 2.683 1.00 . A A . 79 LEU HD21 1 1
7 10634 1 1 80 LEU HD22 H -3.701 1.681 4.432 1.00 . A A . 79 LEU HD22 1 1
7 10635 1 1 80 LEU HD23 H -2.081 1.522 3.757 1.00 . A A . 79 LEU HD23 1 1
7 10636 1 1 80 LEU HG H -2.300 3.765 4.505 1.00 . A A . 79 LEU HG 1 1
7 10637 1 1 80 LEU N N -0.117 4.676 3.529 1.00 . A A . 79 LEU N 1 1
7 10638 1 1 80 LEU O O -2.313 6.472 4.146 1.00 . A A . 79 LEU O 1 1
7 10639 1 1 81 LEU C C -3.615 8.943 1.467 1.00 . A A . 80 LEU C 1 1
7 10640 1 1 81 LEU CA C -2.466 8.656 2.428 1.00 . A A . 80 LEU CA 1 1
7 10641 1 1 81 LEU CB C -1.422 9.774 2.351 1.00 . A A . 80 LEU CB 1 1
7 10642 1 1 81 LEU CD1 C 0.706 9.025 3.452 1.00 . A A . 80 LEU CD1 1 1
7 10643 1 1 81 LEU CD2 C -0.126 11.361 3.800 1.00 . A A . 80 LEU CD2 1 1
7 10644 1 1 81 LEU CG C -0.527 9.908 3.586 1.00 . A A . 80 LEU CG 1 1
7 10645 1 1 81 LEU H H -1.437 7.231 1.248 1.00 . A A . 80 LEU H 1 1
7 10646 1 1 81 LEU HA H -2.856 8.611 3.435 1.00 . A A . 80 LEU HA 1 1
7 10647 1 1 81 LEU HB2 H -0.792 9.590 1.492 1.00 . A A . 80 LEU HB2 1 1
7 10648 1 1 81 LEU HB3 H -1.939 10.711 2.204 1.00 . A A . 80 LEU HB3 1 1
7 10649 1 1 81 LEU HD11 H 0.400 7.994 3.351 1.00 . A A . 80 LEU HD11 1 1
7 10650 1 1 81 LEU HD12 H 1.321 9.132 4.332 1.00 . A A . 80 LEU HD12 1 1
7 10651 1 1 81 LEU HD13 H 1.268 9.322 2.581 1.00 . A A . 80 LEU HD13 1 1
7 10652 1 1 81 LEU HD21 H 0.837 11.540 3.348 1.00 . A A . 80 LEU HD21 1 1
7 10653 1 1 81 LEU HD22 H -0.069 11.565 4.860 1.00 . A A . 80 LEU HD22 1 1
7 10654 1 1 81 LEU HD23 H -0.862 12.009 3.349 1.00 . A A . 80 LEU HD23 1 1
7 10655 1 1 81 LEU HG H -1.077 9.580 4.458 1.00 . A A . 80 LEU HG 1 1
7 10656 1 1 81 LEU N N -1.847 7.368 2.128 1.00 . A A . 80 LEU N 1 1
7 10657 1 1 81 LEU O O -3.430 8.963 0.250 1.00 . A A . 80 LEU O 1 1
7 10658 1 1 82 SER C C -5.957 10.872 0.675 1.00 . A A . 81 SER C 1 1
7 10659 1 1 82 SER CA C -5.992 9.448 1.226 1.00 . A A . 81 SER CA 1 1
7 10660 1 1 82 SER CB C -7.259 9.244 2.064 1.00 . A A . 81 SER CB 1 1
7 10661 1 1 82 SER H H -4.886 9.134 3.003 1.00 . A A . 81 SER H 1 1
7 10662 1 1 82 SER HA H -6.005 8.756 0.397 1.00 . A A . 81 SER HA 1 1
7 10663 1 1 82 SER HB2 H -8.008 9.961 1.761 1.00 . A A . 81 SER HB2 1 1
7 10664 1 1 82 SER HB3 H -7.633 8.243 1.904 1.00 . A A . 81 SER HB3 1 1
7 10665 1 1 82 SER HG H -7.126 10.339 3.686 1.00 . A A . 81 SER HG 1 1
7 10666 1 1 82 SER N N -4.803 9.163 2.027 1.00 . A A . 81 SER N 1 1
7 10667 1 1 82 SER O O -5.510 11.799 1.351 1.00 . A A . 81 SER O 1 1
7 10668 1 1 82 SER OG O -6.998 9.418 3.446 1.00 . A A . 81 SER OG 1 1
7 10669 1 1 83 GLN C C -7.735 13.139 -0.823 1.00 . A A . 82 GLN C 1 1
7 10670 1 1 83 GLN CA C -6.479 12.349 -1.203 1.00 . A A . 82 GLN CA 1 1
7 10671 1 1 83 GLN CB C -6.384 12.199 -2.727 1.00 . A A . 82 GLN CB 1 1
7 10672 1 1 83 GLN CD C -4.537 13.469 -3.902 1.00 . A A . 82 GLN CD 1 1
7 10673 1 1 83 GLN CG C -5.986 13.478 -3.450 1.00 . A A . 82 GLN CG 1 1
7 10674 1 1 83 GLN H H -6.790 10.255 -1.040 1.00 . A A . 82 GLN H 1 1
7 10675 1 1 83 GLN HA H -5.627 12.895 -0.851 1.00 . A A . 82 GLN HA 1 1
7 10676 1 1 83 GLN HB2 H -5.650 11.438 -2.955 1.00 . A A . 82 GLN HB2 1 1
7 10677 1 1 83 GLN HB3 H -7.344 11.882 -3.105 1.00 . A A . 82 GLN HB3 1 1
7 10678 1 1 83 GLN HE21 H -3.934 14.005 -2.083 1.00 . A A . 82 GLN HE21 1 1
7 10679 1 1 83 GLN HE22 H -2.685 13.785 -3.256 1.00 . A A . 82 GLN HE22 1 1
7 10680 1 1 83 GLN HG2 H -6.616 13.594 -4.319 1.00 . A A . 82 GLN HG2 1 1
7 10681 1 1 83 GLN HG3 H -6.135 14.315 -2.784 1.00 . A A . 82 GLN HG3 1 1
7 10682 1 1 83 GLN N N -6.443 11.036 -0.556 1.00 . A A . 82 GLN N 1 1
7 10683 1 1 83 GLN NE2 N -3.627 13.785 -2.989 1.00 . A A . 82 GLN NE2 1 1
7 10684 1 1 83 GLN O O -7.980 14.224 -1.353 1.00 . A A . 82 GLN O 1 1
7 10685 1 1 83 GLN OE1 O -4.240 13.181 -5.061 1.00 . A A . 82 GLN OE1 1 1
7 10686 1 1 84 ASP C C -9.908 13.086 2.069 1.00 . A A . 83 ASP C 1 1
7 10687 1 1 84 ASP CA C -9.748 13.232 0.556 1.00 . A A . 83 ASP CA 1 1
7 10688 1 1 84 ASP CB C -10.961 12.627 -0.162 1.00 . A A . 83 ASP CB 1 1
7 10689 1 1 84 ASP CG C -11.644 13.613 -1.090 1.00 . A A . 83 ASP CG 1 1
7 10690 1 1 84 ASP H H -8.261 11.731 0.479 1.00 . A A . 83 ASP H 1 1
7 10691 1 1 84 ASP HA H -9.682 14.283 0.314 1.00 . A A . 83 ASP HA 1 1
7 10692 1 1 84 ASP HB2 H -10.638 11.779 -0.747 1.00 . A A . 83 ASP HB2 1 1
7 10693 1 1 84 ASP HB3 H -11.680 12.297 0.574 1.00 . A A . 83 ASP HB3 1 1
7 10694 1 1 84 ASP N N -8.519 12.589 0.096 1.00 . A A . 83 ASP N 1 1
7 10695 1 1 84 ASP O O -9.200 12.301 2.703 1.00 . A A . 83 ASP O 1 1
7 10696 1 1 84 ASP OD1 O -10.937 14.279 -1.877 1.00 . A A . 83 ASP OD1 1 1
7 10697 1 1 84 ASP OD2 O -12.887 13.719 -1.034 1.00 . A A . 83 ASP OD2 1 1
7 10698 1 1 85 ARG C C -12.413 13.075 4.388 1.00 . A A . 84 ARG C 1 1
7 10699 1 1 85 ARG CA C -11.100 13.804 4.078 1.00 . A A . 84 ARG CA 1 1
7 10700 1 1 85 ARG CB C -11.137 15.223 4.659 1.00 . A A . 84 ARG CB 1 1
7 10701 1 1 85 ARG CD C -9.717 17.147 5.459 1.00 . A A . 84 ARG CD 1 1
7 10702 1 1 85 ARG CG C -9.838 15.997 4.467 1.00 . A A . 84 ARG CG 1 1
7 10703 1 1 85 ARG CZ C -7.854 16.491 6.952 1.00 . A A . 84 ARG CZ 1 1
7 10704 1 1 85 ARG H H -11.374 14.451 2.077 1.00 . A A . 84 ARG H 1 1
7 10705 1 1 85 ARG HA H -10.290 13.261 4.538 1.00 . A A . 84 ARG HA 1 1
7 10706 1 1 85 ARG HB2 H -11.932 15.775 4.182 1.00 . A A . 84 ARG HB2 1 1
7 10707 1 1 85 ARG HB3 H -11.340 15.159 5.718 1.00 . A A . 84 ARG HB3 1 1
7 10708 1 1 85 ARG HD2 H -9.981 18.066 4.959 1.00 . A A . 84 ARG HD2 1 1
7 10709 1 1 85 ARG HD3 H -10.398 16.975 6.277 1.00 . A A . 84 ARG HD3 1 1
7 10710 1 1 85 ARG HE H -7.790 17.975 5.612 1.00 . A A . 84 ARG HE 1 1
7 10711 1 1 85 ARG HG2 H -9.005 15.323 4.606 1.00 . A A . 84 ARG HG2 1 1
7 10712 1 1 85 ARG HG3 H -9.815 16.395 3.463 1.00 . A A . 84 ARG HG3 1 1
7 10713 1 1 85 ARG HH11 H -9.531 15.376 7.179 1.00 . A A . 84 ARG HH11 1 1
7 10714 1 1 85 ARG HH12 H -8.209 14.943 8.210 1.00 . A A . 84 ARG HH12 1 1
7 10715 1 1 85 ARG HH21 H -6.046 17.404 6.973 1.00 . A A . 84 ARG HH21 1 1
7 10716 1 1 85 ARG HH22 H -6.230 16.096 8.093 1.00 . A A . 84 ARG HH22 1 1
7 10717 1 1 85 ARG N N -10.844 13.846 2.639 1.00 . A A . 84 ARG N 1 1
7 10718 1 1 85 ARG NE N -8.357 17.272 5.991 1.00 . A A . 84 ARG NE 1 1
7 10719 1 1 85 ARG NH1 N -8.592 15.525 7.491 1.00 . A A . 84 ARG NH1 1 1
7 10720 1 1 85 ARG NH2 N -6.608 16.678 7.373 1.00 . A A . 84 ARG NH2 1 1
7 10721 1 1 85 ARG O O -12.519 12.386 5.405 1.00 . A A . 84 ARG O 1 1
7 10722 1 1 86 ASN C C -14.803 11.301 2.873 1.00 . A A . 85 ASN C 1 1
7 10723 1 1 86 ASN CA C -14.708 12.588 3.694 1.00 . A A . 85 ASN CA 1 1
7 10724 1 1 86 ASN CB C -15.837 13.548 3.304 1.00 . A A . 85 ASN CB 1 1
7 10725 1 1 86 ASN CG C -17.060 13.402 4.194 1.00 . A A . 85 ASN CG 1 1
7 10726 1 1 86 ASN H H -13.261 13.794 2.721 1.00 . A A . 85 ASN H 1 1
7 10727 1 1 86 ASN HA H -14.805 12.339 4.739 1.00 . A A . 85 ASN HA 1 1
7 10728 1 1 86 ASN HB2 H -15.480 14.564 3.382 1.00 . A A . 85 ASN HB2 1 1
7 10729 1 1 86 ASN HB3 H -16.133 13.353 2.283 1.00 . A A . 85 ASN HB3 1 1
7 10730 1 1 86 ASN HD21 H -15.969 13.769 5.820 1.00 . A A . 85 ASN HD21 1 1
7 10731 1 1 86 ASN HD22 H -17.649 13.476 6.093 1.00 . A A . 85 ASN HD22 1 1
7 10732 1 1 86 ASN N N -13.406 13.231 3.510 1.00 . A A . 85 ASN N 1 1
7 10733 1 1 86 ASN ND2 N -16.873 13.566 5.501 1.00 . A A . 85 ASN ND2 1 1
7 10734 1 1 86 ASN O O -14.299 11.230 1.749 1.00 . A A . 85 ASN O 1 1
7 10735 1 1 86 ASN OD1 O -18.163 13.144 3.712 1.00 . A A . 85 ASN OD1 1 1
7 10736 1 1 87 LEU C C -17.025 8.842 2.191 1.00 . A A . 86 LEU C 1 1
7 10737 1 1 87 LEU CA C -15.616 8.992 2.767 1.00 . A A . 86 LEU CA 1 1
7 10738 1 1 87 LEU CB C -15.330 7.837 3.737 1.00 . A A . 86 LEU CB 1 1
7 10739 1 1 87 LEU CD1 C -13.983 7.245 5.771 1.00 . A A . 86 LEU CD1 1 1
7 10740 1 1 87 LEU CD2 C -12.944 7.089 3.498 1.00 . A A . 86 LEU CD2 1 1
7 10741 1 1 87 LEU CG C -13.937 7.845 4.373 1.00 . A A . 86 LEU CG 1 1
7 10742 1 1 87 LEU H H -15.833 10.400 4.340 1.00 . A A . 86 LEU H 1 1
7 10743 1 1 87 LEU HA H -14.905 8.952 1.957 1.00 . A A . 86 LEU HA 1 1
7 10744 1 1 87 LEU HB2 H -16.065 7.870 4.530 1.00 . A A . 86 LEU HB2 1 1
7 10745 1 1 87 LEU HB3 H -15.450 6.908 3.201 1.00 . A A . 86 LEU HB3 1 1
7 10746 1 1 87 LEU HD11 H -12.977 7.089 6.128 1.00 . A A . 86 LEU HD11 1 1
7 10747 1 1 87 LEU HD12 H -14.504 6.300 5.740 1.00 . A A . 86 LEU HD12 1 1
7 10748 1 1 87 LEU HD13 H -14.502 7.921 6.435 1.00 . A A . 86 LEU HD13 1 1
7 10749 1 1 87 LEU HD21 H -12.462 7.779 2.821 1.00 . A A . 86 LEU HD21 1 1
7 10750 1 1 87 LEU HD22 H -13.467 6.333 2.929 1.00 . A A . 86 LEU HD22 1 1
7 10751 1 1 87 LEU HD23 H -12.198 6.618 4.122 1.00 . A A . 86 LEU HD23 1 1
7 10752 1 1 87 LEU HG H -13.594 8.866 4.461 1.00 . A A . 86 LEU HG 1 1
7 10753 1 1 87 LEU N N -15.455 10.282 3.443 1.00 . A A . 86 LEU N 1 1
7 10754 1 1 87 LEU O O -18.011 9.206 2.837 1.00 . A A . 86 LEU O 1 1
7 10755 1 1 88 GLU C C -18.634 6.613 0.004 1.00 . A A . 87 GLU C 1 1
7 10756 1 1 88 GLU CA C -18.395 8.096 0.304 1.00 . A A . 87 GLU CA 1 1
7 10757 1 1 88 GLU CB C -18.447 8.907 -0.994 1.00 . A A . 87 GLU CB 1 1
7 10758 1 1 88 GLU CD C -20.024 9.984 -2.650 1.00 . A A . 87 GLU CD 1 1
7 10759 1 1 88 GLU CG C -19.756 9.657 -1.195 1.00 . A A . 87 GLU CG 1 1
7 10760 1 1 88 GLU H H -16.288 8.028 0.515 1.00 . A A . 87 GLU H 1 1
7 10761 1 1 88 GLU HA H -19.173 8.445 0.967 1.00 . A A . 87 GLU HA 1 1
7 10762 1 1 88 GLU HB2 H -17.643 9.628 -0.986 1.00 . A A . 87 GLU HB2 1 1
7 10763 1 1 88 GLU HB3 H -18.309 8.237 -1.830 1.00 . A A . 87 GLU HB3 1 1
7 10764 1 1 88 GLU HG2 H -20.567 9.048 -0.824 1.00 . A A . 87 GLU HG2 1 1
7 10765 1 1 88 GLU HG3 H -19.715 10.579 -0.634 1.00 . A A . 87 GLU HG3 1 1
7 10766 1 1 88 GLU N N -17.110 8.300 0.973 1.00 . A A . 87 GLU N 1 1
7 10767 1 1 88 GLU O O -17.712 5.799 0.076 1.00 . A A . 87 GLU O 1 1
7 10768 1 1 88 GLU OE1 O -20.407 9.067 -3.407 1.00 . A A . 87 GLU OE1 1 1
7 10769 1 1 88 GLU OE2 O -19.858 11.162 -3.034 1.00 . A A . 87 GLU OE2 1 1
7 10770 1 1 89 HIS C C -20.107 3.975 0.552 1.00 . A A . 88 HIS C 1 1
7 10771 1 1 89 HIS CA C -20.272 4.900 -0.658 1.00 . A A . 88 HIS CA 1 1
7 10772 1 1 89 HIS CB C -19.456 4.368 -1.843 1.00 . A A . 88 HIS CB 1 1
7 10773 1 1 89 HIS CD2 C -19.824 1.807 -2.080 1.00 . A A . 88 HIS CD2 1 1
7 10774 1 1 89 HIS CE1 C -21.182 1.834 -3.800 1.00 . A A . 88 HIS CE1 1 1
7 10775 1 1 89 HIS CG C -20.008 3.103 -2.432 1.00 . A A . 88 HIS CG 1 1
7 10776 1 1 89 HIS H H -20.567 6.978 -0.378 1.00 . A A . 88 HIS H 1 1
7 10777 1 1 89 HIS HA H -21.315 4.915 -0.936 1.00 . A A . 88 HIS HA 1 1
7 10778 1 1 89 HIS HB2 H -19.433 5.115 -2.622 1.00 . A A . 88 HIS HB2 1 1
7 10779 1 1 89 HIS HB3 H -18.447 4.169 -1.514 1.00 . A A . 88 HIS HB3 1 1
7 10780 1 1 89 HIS HD1 H -21.190 3.871 -3.999 1.00 . A A . 88 HIS HD1 1 1
7 10781 1 1 89 HIS HD2 H -19.210 1.443 -1.268 1.00 . A A . 88 HIS HD2 1 1
7 10782 1 1 89 HIS HE1 H -21.836 1.516 -4.599 1.00 . A A . 88 HIS HE1 1 1
7 10783 1 1 89 HIS HE2 H -20.684 0.069 -2.889 1.00 . A A . 88 HIS HE2 1 1
7 10784 1 1 89 HIS N N -19.884 6.277 -0.337 1.00 . A A . 88 HIS N 1 1
7 10785 1 1 89 HIS ND1 N -20.864 3.086 -3.514 1.00 . A A . 88 HIS ND1 1 1
7 10786 1 1 89 HIS NE2 N -20.565 1.041 -2.946 1.00 . A A . 88 HIS NE2 1 1
7 10787 1 1 89 HIS O O -19.064 3.341 0.722 1.00 . A A . 88 HIS O 1 1
7 10788 1 1 90 HIS C C -22.401 2.234 2.696 1.00 . A A . 89 HIS C 1 1
7 10789 1 1 90 HIS CA C -21.116 3.052 2.576 1.00 . A A . 89 HIS CA 1 1
7 10790 1 1 90 HIS CB C -20.923 3.904 3.836 1.00 . A A . 89 HIS CB 1 1
7 10791 1 1 90 HIS CD2 C -18.358 3.499 3.750 1.00 . A A . 89 HIS CD2 1 1
7 10792 1 1 90 HIS CE1 C -17.773 4.813 5.405 1.00 . A A . 89 HIS CE1 1 1
7 10793 1 1 90 HIS CG C -19.489 4.062 4.245 1.00 . A A . 89 HIS CG 1 1
7 10794 1 1 90 HIS H H -21.950 4.430 1.198 1.00 . A A . 89 HIS H 1 1
7 10795 1 1 90 HIS HA H -20.281 2.376 2.480 1.00 . A A . 89 HIS HA 1 1
7 10796 1 1 90 HIS HB2 H -21.328 4.891 3.661 1.00 . A A . 89 HIS HB2 1 1
7 10797 1 1 90 HIS HB3 H -21.453 3.444 4.657 1.00 . A A . 89 HIS HB3 1 1
7 10798 1 1 90 HIS HD1 H -19.676 5.425 5.840 1.00 . A A . 89 HIS HD1 1 1
7 10799 1 1 90 HIS HD2 H -18.297 2.801 2.927 1.00 . A A . 89 HIS HD2 1 1
7 10800 1 1 90 HIS HE1 H -17.181 5.345 6.134 1.00 . A A . 89 HIS HE1 1 1
7 10801 1 1 90 HIS HE2 H -16.359 3.836 4.291 1.00 . A A . 89 HIS HE2 1 1
7 10802 1 1 90 HIS N N -21.144 3.903 1.386 1.00 . A A . 89 HIS N 1 1
7 10803 1 1 90 HIS ND1 N -19.088 4.877 5.280 1.00 . A A . 89 HIS ND1 1 1
7 10804 1 1 90 HIS NE2 N -17.308 3.982 4.490 1.00 . A A . 89 HIS NE2 1 1
7 10805 1 1 90 HIS O O -23.486 2.791 2.879 1.00 . A A . 89 HIS O 1 1
7 10806 1 1 91 HIS C C -23.489 -0.629 4.084 1.00 . A A . 90 HIS C 1 1
7 10807 1 1 91 HIS CA C -23.426 0.017 2.699 1.00 . A A . 90 HIS CA 1 1
7 10808 1 1 91 HIS CB C -23.367 -1.066 1.612 1.00 . A A . 90 HIS CB 1 1
7 10809 1 1 91 HIS CD2 C -24.035 0.581 -0.291 1.00 . A A . 90 HIS CD2 1 1
7 10810 1 1 91 HIS CE1 C -24.906 -0.877 -1.677 1.00 . A A . 90 HIS CE1 1 1
7 10811 1 1 91 HIS CG C -23.939 -0.641 0.290 1.00 . A A . 90 HIS CG 1 1
7 10812 1 1 91 HIS H H -21.381 0.525 2.452 1.00 . A A . 90 HIS H 1 1
7 10813 1 1 91 HIS HA H -24.315 0.610 2.553 1.00 . A A . 90 HIS HA 1 1
7 10814 1 1 91 HIS HB2 H -22.339 -1.347 1.450 1.00 . A A . 90 HIS HB2 1 1
7 10815 1 1 91 HIS HB3 H -23.920 -1.931 1.950 1.00 . A A . 90 HIS HB3 1 1
7 10816 1 1 91 HIS HD1 H -24.579 -2.498 -0.471 1.00 . A A . 90 HIS HD1 1 1
7 10817 1 1 91 HIS HD2 H -23.696 1.519 0.127 1.00 . A A . 90 HIS HD2 1 1
7 10818 1 1 91 HIS HE1 H -25.380 -1.318 -2.542 1.00 . A A . 90 HIS HE1 1 1
7 10819 1 1 91 HIS HE2 H -24.952 1.125 -2.100 1.00 . A A . 90 HIS HE2 1 1
7 10820 1 1 91 HIS N N -22.272 0.911 2.595 1.00 . A A . 90 HIS N 1 1
7 10821 1 1 91 HIS ND1 N -24.497 -1.530 -0.604 1.00 . A A . 90 HIS ND1 1 1
7 10822 1 1 91 HIS NE2 N -24.639 0.404 -1.511 1.00 . A A . 90 HIS NE2 1 1
7 10823 1 1 91 HIS O O -24.410 -0.359 4.859 1.00 . A A . 90 HIS O 1 1
7 10824 1 1 92 HIS C C -21.030 -2.186 6.237 1.00 . A A . 91 HIS C 1 1
7 10825 1 1 92 HIS CA C -22.456 -2.156 5.689 1.00 . A A . 91 HIS CA 1 1
7 10826 1 1 92 HIS CB C -23.014 -3.578 5.571 1.00 . A A . 91 HIS CB 1 1
7 10827 1 1 92 HIS CD2 C -24.130 -5.117 7.343 1.00 . A A . 91 HIS CD2 1 1
7 10828 1 1 92 HIS CE1 C -25.498 -3.646 8.225 1.00 . A A . 91 HIS CE1 1 1
7 10829 1 1 92 HIS CG C -23.945 -3.945 6.688 1.00 . A A . 91 HIS CG 1 1
7 10830 1 1 92 HIS H H -21.800 -1.653 3.739 1.00 . A A . 91 HIS H 1 1
7 10831 1 1 92 HIS HA H -23.073 -1.595 6.375 1.00 . A A . 91 HIS HA 1 1
7 10832 1 1 92 HIS HB2 H -23.559 -3.668 4.642 1.00 . A A . 91 HIS HB2 1 1
7 10833 1 1 92 HIS HB3 H -22.195 -4.282 5.572 1.00 . A A . 91 HIS HB3 1 1
7 10834 1 1 92 HIS HD1 H -24.933 -2.108 7.000 1.00 . A A . 91 HIS HD1 1 1
7 10835 1 1 92 HIS HD2 H -23.613 -6.048 7.151 1.00 . A A . 91 HIS HD2 1 1
7 10836 1 1 92 HIS HE1 H -26.248 -3.187 8.852 1.00 . A A . 91 HIS HE1 1 1
7 10837 1 1 92 HIS HE2 H -25.506 -5.594 8.855 1.00 . A A . 91 HIS HE2 1 1
7 10838 1 1 92 HIS N N -22.507 -1.478 4.394 1.00 . A A . 91 HIS N 1 1
7 10839 1 1 92 HIS ND1 N -24.821 -3.045 7.264 1.00 . A A . 91 HIS ND1 1 1
7 10840 1 1 92 HIS NE2 N -25.100 -4.902 8.293 1.00 . A A . 91 HIS NE2 1 1
7 10841 1 1 92 HIS O O -20.062 -2.272 5.476 1.00 . A A . 91 HIS O 1 1
7 10842 1 1 93 HIS C C -19.633 -2.975 9.493 1.00 . A A . 92 HIS C 1 1
7 10843 1 1 93 HIS CA C -19.607 -2.128 8.220 1.00 . A A . 92 HIS CA 1 1
7 10844 1 1 93 HIS CB C -19.158 -0.699 8.550 1.00 . A A . 92 HIS CB 1 1
7 10845 1 1 93 HIS CD2 C -20.387 1.477 9.259 1.00 . A A . 92 HIS CD2 1 1
7 10846 1 1 93 HIS CE1 C -21.990 0.576 10.452 1.00 . A A . 92 HIS CE1 1 1
7 10847 1 1 93 HIS CG C -20.207 0.135 9.233 1.00 . A A . 92 HIS CG 1 1
7 10848 1 1 93 HIS H H -21.720 -2.046 8.112 1.00 . A A . 92 HIS H 1 1
7 10849 1 1 93 HIS HA H -18.900 -2.565 7.534 1.00 . A A . 92 HIS HA 1 1
7 10850 1 1 93 HIS HB2 H -18.297 -0.746 9.199 1.00 . A A . 92 HIS HB2 1 1
7 10851 1 1 93 HIS HB3 H -18.881 -0.200 7.632 1.00 . A A . 92 HIS HB3 1 1
7 10852 1 1 93 HIS HD1 H -21.377 -1.352 10.169 1.00 . A A . 92 HIS HD1 1 1
7 10853 1 1 93 HIS HD2 H -19.768 2.218 8.772 1.00 . A A . 92 HIS HD2 1 1
7 10854 1 1 93 HIS HE1 H -22.866 0.454 11.073 1.00 . A A . 92 HIS HE1 1 1
7 10855 1 1 93 HIS HE2 H -21.815 2.610 10.304 1.00 . A A . 92 HIS HE2 1 1
7 10856 1 1 93 HIS N N -20.911 -2.114 7.563 1.00 . A A . 92 HIS N 1 1
7 10857 1 1 93 HIS ND1 N -21.229 -0.400 9.993 1.00 . A A . 92 HIS ND1 1 1
7 10858 1 1 93 HIS NE2 N -21.502 1.723 10.023 1.00 . A A . 92 HIS NE2 1 1
7 10859 1 1 93 HIS O O -20.703 -3.374 9.960 1.00 . A A . 92 HIS O 1 1
7 10860 1 1 94 HIS C C -18.564 -5.526 10.995 1.00 . A A . 93 HIS C 1 1
7 10861 1 1 94 HIS CA C -18.320 -4.037 11.276 1.00 . A A . 93 HIS CA 1 1
7 10862 1 1 94 HIS CB C -19.295 -3.519 12.348 1.00 . A A . 93 HIS CB 1 1
7 10863 1 1 94 HIS CD2 C -17.857 -4.407 14.328 1.00 . A A . 93 HIS CD2 1 1
7 10864 1 1 94 HIS CE1 C -19.455 -4.603 15.818 1.00 . A A . 93 HIS CE1 1 1
7 10865 1 1 94 HIS CG C -19.013 -4.014 13.738 1.00 . A A . 93 HIS CG 1 1
7 10866 1 1 94 HIS H H -17.634 -2.889 9.631 1.00 . A A . 93 HIS H 1 1
7 10867 1 1 94 HIS HA H -17.309 -3.917 11.637 1.00 . A A . 93 HIS HA 1 1
7 10868 1 1 94 HIS HB2 H -19.251 -2.440 12.368 1.00 . A A . 93 HIS HB2 1 1
7 10869 1 1 94 HIS HB3 H -20.295 -3.826 12.085 1.00 . A A . 93 HIS HB3 1 1
7 10870 1 1 94 HIS HD1 H -20.944 -3.938 14.582 1.00 . A A . 93 HIS HD1 1 1
7 10871 1 1 94 HIS HD2 H -16.878 -4.424 13.869 1.00 . A A . 93 HIS HD2 1 1
7 10872 1 1 94 HIS HE1 H -19.982 -4.802 16.739 1.00 . A A . 93 HIS HE1 1 1
7 10873 1 1 94 HIS HE2 H -17.557 -5.250 16.225 1.00 . A A . 93 HIS HE2 1 1
7 10874 1 1 94 HIS N N -18.446 -3.240 10.051 1.00 . A A . 93 HIS N 1 1
7 10875 1 1 94 HIS ND1 N -19.993 -4.149 14.700 1.00 . A A . 93 HIS ND1 1 1
7 10876 1 1 94 HIS NE2 N -18.159 -4.771 15.619 1.00 . A A . 93 HIS NE2 1 1
7 10877 1 1 94 HIS O O -18.985 -5.860 9.866 1.00 . A A . 93 HIS O 1 1
7 10878 1 1 94 HIS OXT O -18.317 -6.345 11.902 1.00 . A A . 93 HIS OXT 1 1
8 10879 1 1 2 GLN C C 3.195 -20.030 1.562 1.00 . A A . 1 GLN C 1 1
8 10880 1 1 2 GLN CA C 4.184 -20.922 2.320 1.00 . A A . 1 GLN CA 1 1
8 10881 1 1 2 GLN CB C 3.459 -21.796 3.358 1.00 . A A . 1 GLN CB 1 1
8 10882 1 1 2 GLN CD C 2.206 -23.955 2.902 1.00 . A A . 1 GLN CD 1 1
8 10883 1 1 2 GLN CG C 3.562 -23.292 3.079 1.00 . A A . 1 GLN CG 1 1
8 10884 1 1 2 GLN H H 5.824 -20.758 3.555 1.00 . A A . 1 GLN H 1 1
8 10885 1 1 2 GLN HA H 4.686 -21.563 1.609 1.00 . A A . 1 GLN HA 1 1
8 10886 1 1 2 GLN HB2 H 3.887 -21.605 4.332 1.00 . A A . 1 GLN HB2 1 1
8 10887 1 1 2 GLN HB3 H 2.415 -21.526 3.378 1.00 . A A . 1 GLN HB3 1 1
8 10888 1 1 2 GLN HE21 H 3.054 -25.543 2.048 1.00 . A A . 1 GLN HE21 1 1
8 10889 1 1 2 GLN HE22 H 1.333 -25.599 2.199 1.00 . A A . 1 GLN HE22 1 1
8 10890 1 1 2 GLN HG2 H 4.138 -23.439 2.178 1.00 . A A . 1 GLN HG2 1 1
8 10891 1 1 2 GLN HG3 H 4.072 -23.763 3.909 1.00 . A A . 1 GLN HG3 1 1
8 10892 1 1 2 GLN N N 5.213 -20.108 3.021 1.00 . A A . 1 GLN N 1 1
8 10893 1 1 2 GLN NE2 N 2.198 -25.154 2.324 1.00 . A A . 1 GLN NE2 1 1
8 10894 1 1 2 GLN O O 1.987 -20.066 1.808 1.00 . A A . 1 GLN O 1 1
8 10895 1 1 2 GLN OE1 O 1.175 -23.401 3.283 1.00 . A A . 1 GLN OE1 1 1
8 10896 1 1 3 SER C C 2.116 -17.359 0.692 1.00 . A A . 2 SER C 1 1
8 10897 1 1 3 SER CA C 2.907 -18.333 -0.187 1.00 . A A . 2 SER CA 1 1
8 10898 1 1 3 SER CB C 1.960 -19.141 -1.087 1.00 . A A . 2 SER CB 1 1
8 10899 1 1 3 SER H H 4.692 -19.260 0.473 1.00 . A A . 2 SER H 1 1
8 10900 1 1 3 SER HA H 3.577 -17.762 -0.813 1.00 . A A . 2 SER HA 1 1
8 10901 1 1 3 SER HB2 H 1.134 -19.505 -0.498 1.00 . A A . 2 SER HB2 1 1
8 10902 1 1 3 SER HB3 H 1.588 -18.508 -1.877 1.00 . A A . 2 SER HB3 1 1
8 10903 1 1 3 SER HG H 2.936 -20.019 -2.548 1.00 . A A . 2 SER HG 1 1
8 10904 1 1 3 SER N N 3.726 -19.234 0.626 1.00 . A A . 2 SER N 1 1
8 10905 1 1 3 SER O O 0.899 -17.484 0.837 1.00 . A A . 2 SER O 1 1
8 10906 1 1 3 SER OG O 2.627 -20.251 -1.667 1.00 . A A . 2 SER OG 1 1
8 10907 1 1 4 ASP C C 3.055 -14.131 2.259 1.00 . A A . 3 ASP C 1 1
8 10908 1 1 4 ASP CA C 2.196 -15.393 2.147 1.00 . A A . 3 ASP CA 1 1
8 10909 1 1 4 ASP CB C 1.952 -15.975 3.544 1.00 . A A . 3 ASP CB 1 1
8 10910 1 1 4 ASP CG C 3.095 -16.849 4.035 1.00 . A A . 3 ASP CG 1 1
8 10911 1 1 4 ASP H H 3.786 -16.345 1.124 1.00 . A A . 3 ASP H 1 1
8 10912 1 1 4 ASP HA H 1.246 -15.126 1.710 1.00 . A A . 3 ASP HA 1 1
8 10913 1 1 4 ASP HB2 H 1.821 -15.164 4.245 1.00 . A A . 3 ASP HB2 1 1
8 10914 1 1 4 ASP HB3 H 1.051 -16.571 3.524 1.00 . A A . 3 ASP HB3 1 1
8 10915 1 1 4 ASP N N 2.822 -16.390 1.276 1.00 . A A . 3 ASP N 1 1
8 10916 1 1 4 ASP O O 4.271 -14.174 2.062 1.00 . A A . 3 ASP O 1 1
8 10917 1 1 4 ASP OD1 O 4.265 -16.428 3.914 1.00 . A A . 3 ASP OD1 1 1
8 10918 1 1 4 ASP OD2 O 2.820 -17.956 4.540 1.00 . A A . 3 ASP OD2 1 1
8 10919 1 1 5 VAL C C 2.390 -10.838 3.758 1.00 . A A . 4 VAL C 1 1
8 10920 1 1 5 VAL CA C 3.100 -11.729 2.734 1.00 . A A . 4 VAL CA 1 1
8 10921 1 1 5 VAL CB C 3.188 -10.961 1.395 1.00 . A A . 4 VAL CB 1 1
8 10922 1 1 5 VAL CG1 C 4.108 -9.758 1.530 1.00 . A A . 4 VAL CG1 1 1
8 10923 1 1 5 VAL CG2 C 3.668 -11.865 0.272 1.00 . A A . 4 VAL CG2 1 1
8 10924 1 1 5 VAL H H 1.440 -13.044 2.730 1.00 . A A . 4 VAL H 1 1
8 10925 1 1 5 VAL HA H 4.104 -11.929 3.079 1.00 . A A . 4 VAL HA 1 1
8 10926 1 1 5 VAL HB H 2.199 -10.602 1.140 1.00 . A A . 4 VAL HB 1 1
8 10927 1 1 5 VAL HG11 H 3.519 -8.877 1.742 1.00 . A A . 4 VAL HG11 1 1
8 10928 1 1 5 VAL HG12 H 4.650 -9.616 0.607 1.00 . A A . 4 VAL HG12 1 1
8 10929 1 1 5 VAL HG13 H 4.804 -9.929 2.336 1.00 . A A . 4 VAL HG13 1 1
8 10930 1 1 5 VAL HG21 H 4.621 -12.297 0.543 1.00 . A A . 4 VAL HG21 1 1
8 10931 1 1 5 VAL HG22 H 3.780 -11.287 -0.633 1.00 . A A . 4 VAL HG22 1 1
8 10932 1 1 5 VAL HG23 H 2.949 -12.653 0.110 1.00 . A A . 4 VAL HG23 1 1
8 10933 1 1 5 VAL N N 2.408 -13.009 2.584 1.00 . A A . 4 VAL N 1 1
8 10934 1 1 5 VAL O O 1.182 -10.615 3.661 1.00 . A A . 4 VAL O 1 1
8 10935 1 1 6 ARG C C 2.798 -7.984 5.417 1.00 . A A . 5 ARG C 1 1
8 10936 1 1 6 ARG CA C 2.577 -9.456 5.763 1.00 . A A . 5 ARG CA 1 1
8 10937 1 1 6 ARG CB C 3.190 -9.761 7.135 1.00 . A A . 5 ARG CB 1 1
8 10938 1 1 6 ARG CD C 2.868 -11.475 8.941 1.00 . A A . 5 ARG CD 1 1
8 10939 1 1 6 ARG CG C 2.208 -10.381 8.117 1.00 . A A . 5 ARG CG 1 1
8 10940 1 1 6 ARG CZ C 2.204 -13.550 10.105 1.00 . A A . 5 ARG CZ 1 1
8 10941 1 1 6 ARG H H 4.104 -10.535 4.757 1.00 . A A . 5 ARG H 1 1
8 10942 1 1 6 ARG HA H 1.514 -9.646 5.804 1.00 . A A . 5 ARG HA 1 1
8 10943 1 1 6 ARG HB2 H 4.018 -10.442 7.007 1.00 . A A . 5 ARG HB2 1 1
8 10944 1 1 6 ARG HB3 H 3.559 -8.840 7.565 1.00 . A A . 5 ARG HB3 1 1
8 10945 1 1 6 ARG HD2 H 3.527 -12.041 8.300 1.00 . A A . 5 ARG HD2 1 1
8 10946 1 1 6 ARG HD3 H 3.444 -11.015 9.731 1.00 . A A . 5 ARG HD3 1 1
8 10947 1 1 6 ARG HE H 0.947 -12.114 9.507 1.00 . A A . 5 ARG HE 1 1
8 10948 1 1 6 ARG HG2 H 1.844 -9.612 8.782 1.00 . A A . 5 ARG HG2 1 1
8 10949 1 1 6 ARG HG3 H 1.381 -10.805 7.566 1.00 . A A . 5 ARG HG3 1 1
8 10950 1 1 6 ARG HH11 H 4.199 -13.384 9.784 1.00 . A A . 5 ARG HH11 1 1
8 10951 1 1 6 ARG HH12 H 3.697 -14.829 10.595 1.00 . A A . 5 ARG HH12 1 1
8 10952 1 1 6 ARG HH21 H 0.293 -14.020 10.576 1.00 . A A . 5 ARG HH21 1 1
8 10953 1 1 6 ARG HH22 H 1.480 -15.190 11.045 1.00 . A A . 5 ARG HH22 1 1
8 10954 1 1 6 ARG N N 3.145 -10.327 4.733 1.00 . A A . 5 ARG N 1 1
8 10955 1 1 6 ARG NE N 1.889 -12.384 9.535 1.00 . A A . 5 ARG NE 1 1
8 10956 1 1 6 ARG NH1 N 3.471 -13.954 10.167 1.00 . A A . 5 ARG NH1 1 1
8 10957 1 1 6 ARG NH2 N 1.247 -14.316 10.618 1.00 . A A . 5 ARG NH2 1 1
8 10958 1 1 6 ARG O O 3.938 -7.519 5.348 1.00 . A A . 5 ARG O 1 1
8 10959 1 1 7 ILE C C 1.321 -4.965 6.034 1.00 . A A . 6 ILE C 1 1
8 10960 1 1 7 ILE CA C 1.773 -5.837 4.861 1.00 . A A . 6 ILE CA 1 1
8 10961 1 1 7 ILE CB C 0.915 -5.502 3.619 1.00 . A A . 6 ILE CB 1 1
8 10962 1 1 7 ILE CD1 C 0.164 -6.454 1.376 1.00 . A A . 6 ILE CD1 1 1
8 10963 1 1 7 ILE CG1 C 1.185 -6.505 2.492 1.00 . A A . 6 ILE CG1 1 1
8 10964 1 1 7 ILE CG2 C 1.195 -4.080 3.146 1.00 . A A . 6 ILE CG2 1 1
8 10965 1 1 7 ILE H H 0.821 -7.687 5.271 1.00 . A A . 6 ILE H 1 1
8 10966 1 1 7 ILE HA H 2.803 -5.603 4.632 1.00 . A A . 6 ILE HA 1 1
8 10967 1 1 7 ILE HB H -0.127 -5.562 3.902 1.00 . A A . 6 ILE HB 1 1
8 10968 1 1 7 ILE HD11 H -0.397 -5.532 1.440 1.00 . A A . 6 ILE HD11 1 1
8 10969 1 1 7 ILE HD12 H -0.512 -7.292 1.470 1.00 . A A . 6 ILE HD12 1 1
8 10970 1 1 7 ILE HD13 H 0.668 -6.505 0.422 1.00 . A A . 6 ILE HD13 1 1
8 10971 1 1 7 ILE HG12 H 2.153 -6.300 2.061 1.00 . A A . 6 ILE HG12 1 1
8 10972 1 1 7 ILE HG13 H 1.182 -7.504 2.899 1.00 . A A . 6 ILE HG13 1 1
8 10973 1 1 7 ILE HG21 H 0.857 -3.967 2.127 1.00 . A A . 6 ILE HG21 1 1
8 10974 1 1 7 ILE HG22 H 2.256 -3.884 3.197 1.00 . A A . 6 ILE HG22 1 1
8 10975 1 1 7 ILE HG23 H 0.669 -3.381 3.780 1.00 . A A . 6 ILE HG23 1 1
8 10976 1 1 7 ILE N N 1.701 -7.257 5.200 1.00 . A A . 6 ILE N 1 1
8 10977 1 1 7 ILE O O 0.171 -5.046 6.472 1.00 . A A . 6 ILE O 1 1
8 10978 1 1 8 LYS C C 1.531 -1.857 7.142 1.00 . A A . 7 LYS C 1 1
8 10979 1 1 8 LYS CA C 1.941 -3.238 7.649 1.00 . A A . 7 LYS CA 1 1
8 10980 1 1 8 LYS CB C 3.157 -3.116 8.572 1.00 . A A . 7 LYS CB 1 1
8 10981 1 1 8 LYS CD C 3.993 -5.401 9.201 1.00 . A A . 7 LYS CD 1 1
8 10982 1 1 8 LYS CE C 3.373 -6.692 9.715 1.00 . A A . 7 LYS CE 1 1
8 10983 1 1 8 LYS CG C 3.209 -4.181 9.655 1.00 . A A . 7 LYS CG 1 1
8 10984 1 1 8 LYS H H 3.132 -4.115 6.135 1.00 . A A . 7 LYS H 1 1
8 10985 1 1 8 LYS HA H 1.118 -3.662 8.207 1.00 . A A . 7 LYS HA 1 1
8 10986 1 1 8 LYS HB2 H 4.056 -3.193 7.977 1.00 . A A . 7 LYS HB2 1 1
8 10987 1 1 8 LYS HB3 H 3.136 -2.148 9.050 1.00 . A A . 7 LYS HB3 1 1
8 10988 1 1 8 LYS HD2 H 4.007 -5.426 8.121 1.00 . A A . 7 LYS HD2 1 1
8 10989 1 1 8 LYS HD3 H 5.005 -5.324 9.573 1.00 . A A . 7 LYS HD3 1 1
8 10990 1 1 8 LYS HE2 H 2.304 -6.556 9.793 1.00 . A A . 7 LYS HE2 1 1
8 10991 1 1 8 LYS HE3 H 3.581 -7.482 9.008 1.00 . A A . 7 LYS HE3 1 1
8 10992 1 1 8 LYS HG2 H 3.682 -3.766 10.531 1.00 . A A . 7 LYS HG2 1 1
8 10993 1 1 8 LYS HG3 H 2.201 -4.482 9.898 1.00 . A A . 7 LYS HG3 1 1
8 10994 1 1 8 LYS HZ1 H 4.874 -6.710 11.173 1.00 . A A . 7 LYS HZ1 1 1
8 10995 1 1 8 LYS HZ2 H 3.937 -8.117 11.136 1.00 . A A . 7 LYS HZ2 1 1
8 10996 1 1 8 LYS HZ3 H 3.305 -6.700 11.805 1.00 . A A . 7 LYS HZ3 1 1
8 10997 1 1 8 LYS N N 2.235 -4.132 6.532 1.00 . A A . 7 LYS N 1 1
8 10998 1 1 8 LYS NZ N 3.910 -7.082 11.049 1.00 . A A . 7 LYS NZ 1 1
8 10999 1 1 8 LYS O O 2.360 -1.108 6.616 1.00 . A A . 7 LYS O 1 1
8 11000 1 1 9 PHE C C -0.495 0.701 8.046 1.00 . A A . 8 PHE C 1 1
8 11001 1 1 9 PHE CA C -0.273 -0.238 6.862 1.00 . A A . 8 PHE CA 1 1
8 11002 1 1 9 PHE CB C -1.587 -0.431 6.101 1.00 . A A . 8 PHE CB 1 1
8 11003 1 1 9 PHE CD1 C -1.051 0.329 3.768 1.00 . A A . 8 PHE CD1 1 1
8 11004 1 1 9 PHE CD2 C -1.576 -1.971 4.117 1.00 . A A . 8 PHE CD2 1 1
8 11005 1 1 9 PHE CE1 C -0.880 0.089 2.420 1.00 . A A . 8 PHE CE1 1 1
8 11006 1 1 9 PHE CE2 C -1.406 -2.217 2.768 1.00 . A A . 8 PHE CE2 1 1
8 11007 1 1 9 PHE CG C -1.401 -0.696 4.632 1.00 . A A . 8 PHE CG 1 1
8 11008 1 1 9 PHE CZ C -1.057 -1.185 1.918 1.00 . A A . 8 PHE CZ 1 1
8 11009 1 1 9 PHE H H -0.357 -2.168 7.728 1.00 . A A . 8 PHE H 1 1
8 11010 1 1 9 PHE HA H 0.453 0.207 6.198 1.00 . A A . 8 PHE HA 1 1
8 11011 1 1 9 PHE HB2 H -2.120 -1.268 6.525 1.00 . A A . 8 PHE HB2 1 1
8 11012 1 1 9 PHE HB3 H -2.188 0.461 6.205 1.00 . A A . 8 PHE HB3 1 1
8 11013 1 1 9 PHE HD1 H -0.910 1.327 4.159 1.00 . A A . 8 PHE HD1 1 1
8 11014 1 1 9 PHE HD2 H -1.850 -2.778 4.780 1.00 . A A . 8 PHE HD2 1 1
8 11015 1 1 9 PHE HE1 H -0.607 0.897 1.756 1.00 . A A . 8 PHE HE1 1 1
8 11016 1 1 9 PHE HE2 H -1.546 -3.214 2.379 1.00 . A A . 8 PHE HE2 1 1
8 11017 1 1 9 PHE HZ H -0.925 -1.375 0.863 1.00 . A A . 8 PHE HZ 1 1
8 11018 1 1 9 PHE N N 0.251 -1.527 7.303 1.00 . A A . 8 PHE N 1 1
8 11019 1 1 9 PHE O O -0.918 0.269 9.121 1.00 . A A . 8 PHE O 1 1
8 11020 1 1 10 GLU C C -1.072 4.235 8.339 1.00 . A A . 9 GLU C 1 1
8 11021 1 1 10 GLU CA C -0.378 2.989 8.886 1.00 . A A . 9 GLU CA 1 1
8 11022 1 1 10 GLU CB C 0.978 3.366 9.491 1.00 . A A . 9 GLU CB 1 1
8 11023 1 1 10 GLU CD C 1.003 5.395 10.997 1.00 . A A . 9 GLU CD 1 1
8 11024 1 1 10 GLU CG C 0.885 3.886 10.918 1.00 . A A . 9 GLU CG 1 1
8 11025 1 1 10 GLU H H 0.123 2.267 6.961 1.00 . A A . 9 GLU H 1 1
8 11026 1 1 10 GLU HA H -0.998 2.557 9.658 1.00 . A A . 9 GLU HA 1 1
8 11027 1 1 10 GLU HB2 H 1.614 2.493 9.490 1.00 . A A . 9 GLU HB2 1 1
8 11028 1 1 10 GLU HB3 H 1.432 4.132 8.880 1.00 . A A . 9 GLU HB3 1 1
8 11029 1 1 10 GLU HG2 H -0.067 3.592 11.334 1.00 . A A . 9 GLU HG2 1 1
8 11030 1 1 10 GLU HG3 H 1.681 3.445 11.499 1.00 . A A . 9 GLU HG3 1 1
8 11031 1 1 10 GLU N N -0.208 1.986 7.839 1.00 . A A . 9 GLU N 1 1
8 11032 1 1 10 GLU O O -0.611 4.841 7.369 1.00 . A A . 9 GLU O 1 1
8 11033 1 1 10 GLU OE1 O -0.001 6.086 10.721 1.00 . A A . 9 GLU OE1 1 1
8 11034 1 1 10 GLU OE2 O 2.099 5.886 11.334 1.00 . A A . 9 GLU OE2 1 1
8 11035 1 1 11 HIS C C -3.504 6.517 9.768 1.00 . A A . 10 HIS C 1 1
8 11036 1 1 11 HIS CA C -2.952 5.778 8.555 1.00 . A A . 10 HIS CA 1 1
8 11037 1 1 11 HIS CB C -4.104 5.362 7.637 1.00 . A A . 10 HIS CB 1 1
8 11038 1 1 11 HIS CD2 C -4.441 7.699 6.549 1.00 . A A . 10 HIS CD2 1 1
8 11039 1 1 11 HIS CE1 C -6.628 7.675 6.418 1.00 . A A . 10 HIS CE1 1 1
8 11040 1 1 11 HIS CG C -4.866 6.518 7.061 1.00 . A A . 10 HIS CG 1 1
8 11041 1 1 11 HIS H H -2.499 4.082 9.736 1.00 . A A . 10 HIS H 1 1
8 11042 1 1 11 HIS HA H -2.290 6.438 8.015 1.00 . A A . 10 HIS HA 1 1
8 11043 1 1 11 HIS HB2 H -3.708 4.782 6.817 1.00 . A A . 10 HIS HB2 1 1
8 11044 1 1 11 HIS HB3 H -4.797 4.754 8.199 1.00 . A A . 10 HIS HB3 1 1
8 11045 1 1 11 HIS HD1 H -6.844 5.820 7.255 1.00 . A A . 10 HIS HD1 1 1
8 11046 1 1 11 HIS HD2 H -3.414 8.030 6.468 1.00 . A A . 10 HIS HD2 1 1
8 11047 1 1 11 HIS HE1 H -7.649 7.966 6.222 1.00 . A A . 10 HIS HE1 1 1
8 11048 1 1 11 HIS HE2 H -5.564 9.326 5.845 1.00 . A A . 10 HIS HE2 1 1
8 11049 1 1 11 HIS N N -2.185 4.608 8.969 1.00 . A A . 10 HIS N 1 1
8 11050 1 1 11 HIS ND1 N -6.241 6.536 6.964 1.00 . A A . 10 HIS ND1 1 1
8 11051 1 1 11 HIS NE2 N -5.555 8.397 6.158 1.00 . A A . 10 HIS NE2 1 1
8 11052 1 1 11 HIS O O -4.255 5.945 10.562 1.00 . A A . 10 HIS O 1 1
8 11053 1 1 12 ASN C C -3.218 7.973 12.364 1.00 . A A . 11 ASN C 1 1
8 11054 1 1 12 ASN CA C -3.594 8.614 11.021 1.00 . A A . 11 ASN CA 1 1
8 11055 1 1 12 ASN CB C -5.114 8.813 10.928 1.00 . A A . 11 ASN CB 1 1
8 11056 1 1 12 ASN CG C -5.626 9.911 11.843 1.00 . A A . 11 ASN CG 1 1
8 11057 1 1 12 ASN H H -2.537 8.189 9.236 1.00 . A A . 11 ASN H 1 1
8 11058 1 1 12 ASN HA H -3.110 9.574 10.947 1.00 . A A . 11 ASN HA 1 1
8 11059 1 1 12 ASN HB2 H -5.372 9.076 9.914 1.00 . A A . 11 ASN HB2 1 1
8 11060 1 1 12 ASN HB3 H -5.608 7.888 11.192 1.00 . A A . 11 ASN HB3 1 1
8 11061 1 1 12 ASN HD21 H -7.433 9.076 11.877 1.00 . A A . 11 ASN HD21 1 1
8 11062 1 1 12 ASN HD22 H -7.256 10.521 12.806 1.00 . A A . 11 ASN HD22 1 1
8 11063 1 1 12 ASN N N -3.134 7.791 9.904 1.00 . A A . 11 ASN N 1 1
8 11064 1 1 12 ASN ND2 N -6.900 9.828 12.213 1.00 . A A . 11 ASN ND2 1 1
8 11065 1 1 12 ASN O O -3.958 8.081 13.344 1.00 . A A . 11 ASN O 1 1
8 11066 1 1 12 ASN OD1 O -4.886 10.825 12.214 1.00 . A A . 11 ASN OD1 1 1
8 11067 1 1 13 GLY C C -2.075 5.200 13.729 1.00 . A A . 12 GLY C 1 1
8 11068 1 1 13 GLY CA C -1.610 6.647 13.618 1.00 . A A . 12 GLY CA 1 1
8 11069 1 1 13 GLY H H -1.514 7.242 11.586 1.00 . A A . 12 GLY H 1 1
8 11070 1 1 13 GLY HA2 H -0.530 6.670 13.642 1.00 . A A . 12 GLY HA2 1 1
8 11071 1 1 13 GLY HA3 H -1.986 7.199 14.467 1.00 . A A . 12 GLY HA3 1 1
8 11072 1 1 13 GLY N N -2.063 7.300 12.398 1.00 . A A . 12 GLY N 1 1
8 11073 1 1 13 GLY O O -1.374 4.361 14.300 1.00 . A A . 12 GLY O 1 1
8 11074 1 1 14 GLU C C -2.994 2.589 12.376 1.00 . A A . 13 GLU C 1 1
8 11075 1 1 14 GLU CA C -3.818 3.557 13.225 1.00 . A A . 13 GLU CA 1 1
8 11076 1 1 14 GLU CB C -5.271 3.576 12.740 1.00 . A A . 13 GLU CB 1 1
8 11077 1 1 14 GLU CD C -6.866 2.090 14.018 1.00 . A A . 13 GLU CD 1 1
8 11078 1 1 14 GLU CG C -5.963 2.222 12.807 1.00 . A A . 13 GLU CG 1 1
8 11079 1 1 14 GLU H H -3.768 5.618 12.745 1.00 . A A . 13 GLU H 1 1
8 11080 1 1 14 GLU HA H -3.795 3.223 14.251 1.00 . A A . 13 GLU HA 1 1
8 11081 1 1 14 GLU HB2 H -5.829 4.270 13.351 1.00 . A A . 13 GLU HB2 1 1
8 11082 1 1 14 GLU HB3 H -5.293 3.917 11.715 1.00 . A A . 13 GLU HB3 1 1
8 11083 1 1 14 GLU HG2 H -6.557 2.091 11.917 1.00 . A A . 13 GLU HG2 1 1
8 11084 1 1 14 GLU HG3 H -5.210 1.449 12.852 1.00 . A A . 13 GLU HG3 1 1
8 11085 1 1 14 GLU N N -3.257 4.908 13.184 1.00 . A A . 13 GLU N 1 1
8 11086 1 1 14 GLU O O -2.587 2.917 11.258 1.00 . A A . 13 GLU O 1 1
8 11087 1 1 14 GLU OE1 O -6.357 1.729 15.101 1.00 . A A . 13 GLU OE1 1 1
8 11088 1 1 14 GLU OE2 O -8.080 2.348 13.883 1.00 . A A . 13 GLU OE2 1 1
8 11089 1 1 15 ARG C C -2.858 -0.837 11.876 1.00 . A A . 14 ARG C 1 1
8 11090 1 1 15 ARG CA C -1.983 0.367 12.216 1.00 . A A . 14 ARG CA 1 1
8 11091 1 1 15 ARG CB C -0.790 -0.082 13.068 1.00 . A A . 14 ARG CB 1 1
8 11092 1 1 15 ARG CD C 1.696 -0.409 12.867 1.00 . A A . 14 ARG CD 1 1
8 11093 1 1 15 ARG CG C 0.531 0.542 12.644 1.00 . A A . 14 ARG CG 1 1
8 11094 1 1 15 ARG CZ C 3.657 0.961 12.234 1.00 . A A . 14 ARG CZ 1 1
8 11095 1 1 15 ARG H H -3.108 1.194 13.808 1.00 . A A . 14 ARG H 1 1
8 11096 1 1 15 ARG HA H -1.616 0.801 11.298 1.00 . A A . 14 ARG HA 1 1
8 11097 1 1 15 ARG HB2 H -0.975 0.185 14.099 1.00 . A A . 14 ARG HB2 1 1
8 11098 1 1 15 ARG HB3 H -0.695 -1.155 12.996 1.00 . A A . 14 ARG HB3 1 1
8 11099 1 1 15 ARG HD2 H 1.463 -1.055 13.701 1.00 . A A . 14 ARG HD2 1 1
8 11100 1 1 15 ARG HD3 H 1.833 -1.005 11.977 1.00 . A A . 14 ARG HD3 1 1
8 11101 1 1 15 ARG HE H 3.257 0.303 14.082 1.00 . A A . 14 ARG HE 1 1
8 11102 1 1 15 ARG HG2 H 0.479 0.790 11.594 1.00 . A A . 14 ARG HG2 1 1
8 11103 1 1 15 ARG HG3 H 0.695 1.440 13.220 1.00 . A A . 14 ARG HG3 1 1
8 11104 1 1 15 ARG HH11 H 2.419 0.519 10.689 1.00 . A A . 14 ARG HH11 1 1
8 11105 1 1 15 ARG HH12 H 3.800 1.482 10.281 1.00 . A A . 14 ARG HH12 1 1
8 11106 1 1 15 ARG HH21 H 5.076 1.572 13.541 1.00 . A A . 14 ARG HH21 1 1
8 11107 1 1 15 ARG HH22 H 5.310 2.079 11.902 1.00 . A A . 14 ARG HH22 1 1
8 11108 1 1 15 ARG N N -2.754 1.392 12.916 1.00 . A A . 14 ARG N 1 1
8 11109 1 1 15 ARG NE N 2.940 0.307 13.154 1.00 . A A . 14 ARG NE 1 1
8 11110 1 1 15 ARG NH1 N 3.259 0.988 10.963 1.00 . A A . 14 ARG NH1 1 1
8 11111 1 1 15 ARG NH2 N 4.773 1.588 12.587 1.00 . A A . 14 ARG NH2 1 1
8 11112 1 1 15 ARG O O -3.724 -1.227 12.663 1.00 . A A . 14 ARG O 1 1
8 11113 1 1 16 ARG C C -2.468 -3.673 9.694 1.00 . A A . 15 ARG C 1 1
8 11114 1 1 16 ARG CA C -3.389 -2.588 10.257 1.00 . A A . 15 ARG CA 1 1
8 11115 1 1 16 ARG CB C -4.418 -2.176 9.200 1.00 . A A . 15 ARG CB 1 1
8 11116 1 1 16 ARG CD C -6.921 -2.095 8.946 1.00 . A A . 15 ARG CD 1 1
8 11117 1 1 16 ARG CG C -5.726 -1.670 9.787 1.00 . A A . 15 ARG CG 1 1
8 11118 1 1 16 ARG CZ C -8.433 -0.143 9.129 1.00 . A A . 15 ARG CZ 1 1
8 11119 1 1 16 ARG H H -1.918 -1.067 10.121 1.00 . A A . 15 ARG H 1 1
8 11120 1 1 16 ARG HA H -3.909 -2.989 11.114 1.00 . A A . 15 ARG HA 1 1
8 11121 1 1 16 ARG HB2 H -3.994 -1.392 8.588 1.00 . A A . 15 ARG HB2 1 1
8 11122 1 1 16 ARG HB3 H -4.634 -3.030 8.573 1.00 . A A . 15 ARG HB3 1 1
8 11123 1 1 16 ARG HD2 H -6.572 -2.706 8.128 1.00 . A A . 15 ARG HD2 1 1
8 11124 1 1 16 ARG HD3 H -7.592 -2.673 9.564 1.00 . A A . 15 ARG HD3 1 1
8 11125 1 1 16 ARG HE H -7.551 -0.765 7.443 1.00 . A A . 15 ARG HE 1 1
8 11126 1 1 16 ARG HG2 H -5.841 -2.071 10.782 1.00 . A A . 15 ARG HG2 1 1
8 11127 1 1 16 ARG HG3 H -5.695 -0.591 9.833 1.00 . A A . 15 ARG HG3 1 1
8 11128 1 1 16 ARG HH11 H -8.114 -1.110 10.883 1.00 . A A . 15 ARG HH11 1 1
8 11129 1 1 16 ARG HH12 H -9.173 0.255 10.974 1.00 . A A . 15 ARG HH12 1 1
8 11130 1 1 16 ARG HH21 H -8.952 1.035 7.567 1.00 . A A . 15 ARG HH21 1 1
8 11131 1 1 16 ARG HH22 H -9.651 1.472 9.089 1.00 . A A . 15 ARG HH22 1 1
8 11132 1 1 16 ARG N N -2.624 -1.425 10.702 1.00 . A A . 15 ARG N 1 1
8 11133 1 1 16 ARG NE N -7.648 -0.946 8.402 1.00 . A A . 15 ARG NE 1 1
8 11134 1 1 16 ARG NH1 N -8.585 -0.351 10.436 1.00 . A A . 15 ARG NH1 1 1
8 11135 1 1 16 ARG NH2 N -9.063 0.872 8.547 1.00 . A A . 15 ARG NH2 1 1
8 11136 1 1 16 ARG O O -1.494 -3.375 8.998 1.00 . A A . 15 ARG O 1 1
8 11137 1 1 17 ILE C C -2.798 -6.935 8.564 1.00 . A A . 16 ILE C 1 1
8 11138 1 1 17 ILE CA C -1.993 -6.069 9.533 1.00 . A A . 16 ILE CA 1 1
8 11139 1 1 17 ILE CB C -1.517 -6.948 10.714 1.00 . A A . 16 ILE CB 1 1
8 11140 1 1 17 ILE CD1 C 0.240 -5.212 11.370 1.00 . A A . 16 ILE CD1 1 1
8 11141 1 1 17 ILE CG1 C -0.909 -6.088 11.827 1.00 . A A . 16 ILE CG1 1 1
8 11142 1 1 17 ILE CG2 C -0.514 -7.991 10.235 1.00 . A A . 16 ILE CG2 1 1
8 11143 1 1 17 ILE H H -3.573 -5.101 10.561 1.00 . A A . 16 ILE H 1 1
8 11144 1 1 17 ILE HA H -1.123 -5.682 9.023 1.00 . A A . 16 ILE HA 1 1
8 11145 1 1 17 ILE HB H -2.376 -7.474 11.107 1.00 . A A . 16 ILE HB 1 1
8 11146 1 1 17 ILE HD11 H -0.124 -4.213 11.178 1.00 . A A . 16 ILE HD11 1 1
8 11147 1 1 17 ILE HD12 H 0.664 -5.619 10.463 1.00 . A A . 16 ILE HD12 1 1
8 11148 1 1 17 ILE HD13 H 0.997 -5.180 12.138 1.00 . A A . 16 ILE HD13 1 1
8 11149 1 1 17 ILE HG12 H -1.673 -5.441 12.231 1.00 . A A . 16 ILE HG12 1 1
8 11150 1 1 17 ILE HG13 H -0.540 -6.733 12.610 1.00 . A A . 16 ILE HG13 1 1
8 11151 1 1 17 ILE HG21 H -0.016 -7.633 9.345 1.00 . A A . 16 ILE HG21 1 1
8 11152 1 1 17 ILE HG22 H -1.031 -8.912 10.011 1.00 . A A . 16 ILE HG22 1 1
8 11153 1 1 17 ILE HG23 H 0.217 -8.169 11.009 1.00 . A A . 16 ILE HG23 1 1
8 11154 1 1 17 ILE N N -2.785 -4.932 10.002 1.00 . A A . 16 ILE N 1 1
8 11155 1 1 17 ILE O O -3.823 -7.508 8.937 1.00 . A A . 16 ILE O 1 1
8 11156 1 1 18 ILE C C -2.046 -8.841 5.663 1.00 . A A . 17 ILE C 1 1
8 11157 1 1 18 ILE CA C -3.003 -7.828 6.298 1.00 . A A . 17 ILE CA 1 1
8 11158 1 1 18 ILE CB C -3.609 -6.940 5.186 1.00 . A A . 17 ILE CB 1 1
8 11159 1 1 18 ILE CD1 C -4.113 -4.444 5.231 1.00 . A A . 17 ILE CD1 1 1
8 11160 1 1 18 ILE CG1 C -4.444 -5.807 5.796 1.00 . A A . 17 ILE CG1 1 1
8 11161 1 1 18 ILE CG2 C -4.460 -7.776 4.239 1.00 . A A . 17 ILE CG2 1 1
8 11162 1 1 18 ILE H H -1.503 -6.549 7.080 1.00 . A A . 17 ILE H 1 1
8 11163 1 1 18 ILE HA H -3.807 -8.365 6.778 1.00 . A A . 17 ILE HA 1 1
8 11164 1 1 18 ILE HB H -2.798 -6.511 4.618 1.00 . A A . 17 ILE HB 1 1
8 11165 1 1 18 ILE HD11 H -4.401 -4.405 4.191 1.00 . A A . 17 ILE HD11 1 1
8 11166 1 1 18 ILE HD12 H -3.052 -4.266 5.319 1.00 . A A . 17 ILE HD12 1 1
8 11167 1 1 18 ILE HD13 H -4.652 -3.687 5.782 1.00 . A A . 17 ILE HD13 1 1
8 11168 1 1 18 ILE HG12 H -5.490 -5.999 5.607 1.00 . A A . 17 ILE HG12 1 1
8 11169 1 1 18 ILE HG13 H -4.276 -5.775 6.862 1.00 . A A . 17 ILE HG13 1 1
8 11170 1 1 18 ILE HG21 H -3.819 -8.285 3.535 1.00 . A A . 17 ILE HG21 1 1
8 11171 1 1 18 ILE HG22 H -5.140 -7.130 3.704 1.00 . A A . 17 ILE HG22 1 1
8 11172 1 1 18 ILE HG23 H -5.024 -8.502 4.805 1.00 . A A . 17 ILE HG23 1 1
8 11173 1 1 18 ILE N N -2.326 -7.028 7.319 1.00 . A A . 17 ILE N 1 1
8 11174 1 1 18 ILE O O -0.894 -8.517 5.366 1.00 . A A . 17 ILE O 1 1
8 11175 1 1 19 ALA C C -2.232 -11.468 3.450 1.00 . A A . 18 ALA C 1 1
8 11176 1 1 19 ALA CA C -1.733 -11.126 4.853 1.00 . A A . 18 ALA CA 1 1
8 11177 1 1 19 ALA CB C -1.749 -12.365 5.738 1.00 . A A . 18 ALA CB 1 1
8 11178 1 1 19 ALA H H -3.463 -10.255 5.712 1.00 . A A . 18 ALA H 1 1
8 11179 1 1 19 ALA HA H -0.715 -10.774 4.786 1.00 . A A . 18 ALA HA 1 1
8 11180 1 1 19 ALA HB1 H -1.942 -12.077 6.760 1.00 . A A . 18 ALA HB1 1 1
8 11181 1 1 19 ALA HB2 H -0.791 -12.861 5.678 1.00 . A A . 18 ALA HB2 1 1
8 11182 1 1 19 ALA HB3 H -2.525 -13.039 5.402 1.00 . A A . 18 ALA HB3 1 1
8 11183 1 1 19 ALA N N -2.537 -10.064 5.455 1.00 . A A . 18 ALA N 1 1
8 11184 1 1 19 ALA O O -3.435 -11.621 3.229 1.00 . A A . 18 ALA O 1 1
8 11185 1 1 20 PHE C C -0.869 -13.132 0.627 1.00 . A A . 19 PHE C 1 1
8 11186 1 1 20 PHE CA C -1.640 -11.905 1.117 1.00 . A A . 19 PHE CA 1 1
8 11187 1 1 20 PHE CB C -1.344 -10.710 0.207 1.00 . A A . 19 PHE CB 1 1
8 11188 1 1 20 PHE CD1 C -2.643 -8.724 1.028 1.00 . A A . 19 PHE CD1 1 1
8 11189 1 1 20 PHE CD2 C -3.396 -9.834 -0.944 1.00 . A A . 19 PHE CD2 1 1
8 11190 1 1 20 PHE CE1 C -3.690 -7.827 0.926 1.00 . A A . 19 PHE CE1 1 1
8 11191 1 1 20 PHE CE2 C -4.444 -8.939 -1.051 1.00 . A A . 19 PHE CE2 1 1
8 11192 1 1 20 PHE CG C -2.484 -9.737 0.095 1.00 . A A . 19 PHE CG 1 1
8 11193 1 1 20 PHE CZ C -4.591 -7.936 -0.115 1.00 . A A . 19 PHE CZ 1 1
8 11194 1 1 20 PHE H H -0.356 -11.449 2.744 1.00 . A A . 19 PHE H 1 1
8 11195 1 1 20 PHE HA H -2.698 -12.122 1.078 1.00 . A A . 19 PHE HA 1 1
8 11196 1 1 20 PHE HB2 H -0.489 -10.176 0.594 1.00 . A A . 19 PHE HB2 1 1
8 11197 1 1 20 PHE HB3 H -1.115 -11.072 -0.786 1.00 . A A . 19 PHE HB3 1 1
8 11198 1 1 20 PHE HD1 H -1.940 -8.638 1.842 1.00 . A A . 19 PHE HD1 1 1
8 11199 1 1 20 PHE HD2 H -3.283 -10.619 -1.678 1.00 . A A . 19 PHE HD2 1 1
8 11200 1 1 20 PHE HE1 H -3.802 -7.043 1.659 1.00 . A A . 19 PHE HE1 1 1
8 11201 1 1 20 PHE HE2 H -5.149 -9.027 -1.866 1.00 . A A . 19 PHE HE2 1 1
8 11202 1 1 20 PHE HZ H -5.409 -7.236 -0.196 1.00 . A A . 19 PHE HZ 1 1
8 11203 1 1 20 PHE N N -1.298 -11.584 2.504 1.00 . A A . 19 PHE N 1 1
8 11204 1 1 20 PHE O O 0.361 -13.152 0.648 1.00 . A A . 19 PHE O 1 1
8 11205 1 1 21 SER C C -0.666 -15.267 -1.810 1.00 . A A . 20 SER C 1 1
8 11206 1 1 21 SER CA C -0.997 -15.385 -0.322 1.00 . A A . 20 SER CA 1 1
8 11207 1 1 21 SER CB C -1.938 -16.574 -0.095 1.00 . A A . 20 SER CB 1 1
8 11208 1 1 21 SER H H -2.583 -14.072 0.187 1.00 . A A . 20 SER H 1 1
8 11209 1 1 21 SER HA H -0.080 -15.551 0.227 1.00 . A A . 20 SER HA 1 1
8 11210 1 1 21 SER HB2 H -2.590 -16.681 -0.949 1.00 . A A . 20 SER HB2 1 1
8 11211 1 1 21 SER HB3 H -1.353 -17.474 0.026 1.00 . A A . 20 SER HB3 1 1
8 11212 1 1 21 SER HG H -2.317 -16.817 1.814 1.00 . A A . 20 SER HG 1 1
8 11213 1 1 21 SER N N -1.605 -14.151 0.181 1.00 . A A . 20 SER N 1 1
8 11214 1 1 21 SER O O -1.235 -14.437 -2.522 1.00 . A A . 20 SER O 1 1
8 11215 1 1 21 SER OG O -2.736 -16.389 1.064 1.00 . A A . 20 SER OG 1 1
8 11216 1 1 22 ARG C C -0.118 -17.137 -4.480 1.00 . A A . 21 ARG C 1 1
8 11217 1 1 22 ARG CA C 0.676 -16.105 -3.674 1.00 . A A . 21 ARG CA 1 1
8 11218 1 1 22 ARG CB C 2.177 -16.403 -3.778 1.00 . A A . 21 ARG CB 1 1
8 11219 1 1 22 ARG CD C 2.873 -14.438 -2.362 1.00 . A A . 21 ARG CD 1 1
8 11220 1 1 22 ARG CG C 3.058 -15.165 -3.687 1.00 . A A . 21 ARG CG 1 1
8 11221 1 1 22 ARG CZ C 4.887 -12.995 -2.339 1.00 . A A . 21 ARG CZ 1 1
8 11222 1 1 22 ARG H H 0.675 -16.742 -1.654 1.00 . A A . 21 ARG H 1 1
8 11223 1 1 22 ARG HA H 0.483 -15.124 -4.075 1.00 . A A . 21 ARG HA 1 1
8 11224 1 1 22 ARG HB2 H 2.455 -17.072 -2.976 1.00 . A A . 21 ARG HB2 1 1
8 11225 1 1 22 ARG HB3 H 2.370 -16.888 -4.723 1.00 . A A . 21 ARG HB3 1 1
8 11226 1 1 22 ARG HD2 H 2.224 -13.590 -2.520 1.00 . A A . 21 ARG HD2 1 1
8 11227 1 1 22 ARG HD3 H 2.409 -15.114 -1.657 1.00 . A A . 21 ARG HD3 1 1
8 11228 1 1 22 ARG HE H 4.450 -14.388 -0.972 1.00 . A A . 21 ARG HE 1 1
8 11229 1 1 22 ARG HG2 H 4.091 -15.464 -3.781 1.00 . A A . 21 ARG HG2 1 1
8 11230 1 1 22 ARG HG3 H 2.802 -14.495 -4.494 1.00 . A A . 21 ARG HG3 1 1
8 11231 1 1 22 ARG HH11 H 3.649 -12.655 -3.908 1.00 . A A . 21 ARG HH11 1 1
8 11232 1 1 22 ARG HH12 H 5.065 -11.661 -3.854 1.00 . A A . 21 ARG HH12 1 1
8 11233 1 1 22 ARG HH21 H 6.313 -13.080 -0.906 1.00 . A A . 21 ARG HH21 1 1
8 11234 1 1 22 ARG HH22 H 6.580 -11.904 -2.147 1.00 . A A . 21 ARG HH22 1 1
8 11235 1 1 22 ARG N N 0.261 -16.105 -2.271 1.00 . A A . 21 ARG N 1 1
8 11236 1 1 22 ARG NE N 4.141 -13.965 -1.801 1.00 . A A . 21 ARG NE 1 1
8 11237 1 1 22 ARG NH1 N 4.501 -12.387 -3.460 1.00 . A A . 21 ARG NH1 1 1
8 11238 1 1 22 ARG NH2 N 6.019 -12.629 -1.750 1.00 . A A . 21 ARG NH2 1 1
8 11239 1 1 22 ARG O O -0.614 -18.118 -3.924 1.00 . A A . 21 ARG O 1 1
8 11240 1 1 23 PRO C C -0.474 -14.488 -6.285 1.00 . A A . 22 PRO C 1 1
8 11241 1 1 23 PRO CA C 0.326 -15.772 -6.509 1.00 . A A . 22 PRO CA 1 1
8 11242 1 1 23 PRO CB C 0.265 -16.192 -7.979 1.00 . A A . 22 PRO CB 1 1
8 11243 1 1 23 PRO CD C -0.980 -17.822 -6.731 1.00 . A A . 22 PRO CD 1 1
8 11244 1 1 23 PRO CG C -0.901 -17.117 -8.060 1.00 . A A . 22 PRO CG 1 1
8 11245 1 1 23 PRO HA H 1.355 -15.610 -6.223 1.00 . A A . 22 PRO HA 1 1
8 11246 1 1 23 PRO HB2 H 0.121 -15.318 -8.599 1.00 . A A . 22 PRO HB2 1 1
8 11247 1 1 23 PRO HB3 H 1.182 -16.690 -8.254 1.00 . A A . 22 PRO HB3 1 1
8 11248 1 1 23 PRO HD2 H -2.009 -17.931 -6.423 1.00 . A A . 22 PRO HD2 1 1
8 11249 1 1 23 PRO HD3 H -0.499 -18.788 -6.788 1.00 . A A . 22 PRO HD3 1 1
8 11250 1 1 23 PRO HG2 H -1.806 -16.552 -8.237 1.00 . A A . 22 PRO HG2 1 1
8 11251 1 1 23 PRO HG3 H -0.746 -17.832 -8.854 1.00 . A A . 22 PRO HG3 1 1
8 11252 1 1 23 PRO N N -0.250 -16.930 -5.809 1.00 . A A . 22 PRO N 1 1
8 11253 1 1 23 PRO O O -1.684 -14.453 -6.509 1.00 . A A . 22 PRO O 1 1
8 11254 1 1 24 VAL C C -0.407 -11.257 -6.829 1.00 . A A . 23 VAL C 1 1
8 11255 1 1 24 VAL CA C -0.426 -12.148 -5.582 1.00 . A A . 23 VAL CA 1 1
8 11256 1 1 24 VAL CB C 0.252 -11.413 -4.402 1.00 . A A . 23 VAL CB 1 1
8 11257 1 1 24 VAL CG1 C 1.684 -11.025 -4.748 1.00 . A A . 23 VAL CG1 1 1
8 11258 1 1 24 VAL CG2 C -0.555 -10.188 -3.993 1.00 . A A . 23 VAL CG2 1 1
8 11259 1 1 24 VAL H H 1.177 -13.529 -5.681 1.00 . A A . 23 VAL H 1 1
8 11260 1 1 24 VAL HA H -1.454 -12.342 -5.311 1.00 . A A . 23 VAL HA 1 1
8 11261 1 1 24 VAL HB H 0.285 -12.088 -3.558 1.00 . A A . 23 VAL HB 1 1
8 11262 1 1 24 VAL HG11 H 1.695 -10.030 -5.168 1.00 . A A . 23 VAL HG11 1 1
8 11263 1 1 24 VAL HG12 H 2.085 -11.724 -5.466 1.00 . A A . 23 VAL HG12 1 1
8 11264 1 1 24 VAL HG13 H 2.288 -11.043 -3.852 1.00 . A A . 23 VAL HG13 1 1
8 11265 1 1 24 VAL HG21 H -0.437 -10.018 -2.933 1.00 . A A . 23 VAL HG21 1 1
8 11266 1 1 24 VAL HG22 H -1.598 -10.352 -4.217 1.00 . A A . 23 VAL HG22 1 1
8 11267 1 1 24 VAL HG23 H -0.200 -9.325 -4.537 1.00 . A A . 23 VAL HG23 1 1
8 11268 1 1 24 VAL N N 0.215 -13.436 -5.839 1.00 . A A . 23 VAL N 1 1
8 11269 1 1 24 VAL O O 0.531 -11.309 -7.625 1.00 . A A . 23 VAL O 1 1
8 11270 1 1 25 LYS C C -1.662 -8.082 -7.683 1.00 . A A . 24 LYS C 1 1
8 11271 1 1 25 LYS CA C -1.564 -9.541 -8.136 1.00 . A A . 24 LYS CA 1 1
8 11272 1 1 25 LYS CB C -2.792 -9.909 -8.978 1.00 . A A . 24 LYS CB 1 1
8 11273 1 1 25 LYS CD C -3.705 -11.778 -10.396 1.00 . A A . 24 LYS CD 1 1
8 11274 1 1 25 LYS CE C -4.369 -11.390 -11.710 1.00 . A A . 24 LYS CE 1 1
8 11275 1 1 25 LYS CG C -2.498 -10.901 -10.093 1.00 . A A . 24 LYS CG 1 1
8 11276 1 1 25 LYS H H -2.170 -10.449 -6.319 1.00 . A A . 24 LYS H 1 1
8 11277 1 1 25 LYS HA H -0.676 -9.659 -8.738 1.00 . A A . 24 LYS HA 1 1
8 11278 1 1 25 LYS HB2 H -3.539 -10.341 -8.328 1.00 . A A . 24 LYS HB2 1 1
8 11279 1 1 25 LYS HB3 H -3.192 -9.010 -9.421 1.00 . A A . 24 LYS HB3 1 1
8 11280 1 1 25 LYS HD2 H -3.384 -12.806 -10.457 1.00 . A A . 24 LYS HD2 1 1
8 11281 1 1 25 LYS HD3 H -4.424 -11.673 -9.595 1.00 . A A . 24 LYS HD3 1 1
8 11282 1 1 25 LYS HE2 H -5.216 -10.754 -11.497 1.00 . A A . 24 LYS HE2 1 1
8 11283 1 1 25 LYS HE3 H -3.656 -10.845 -12.311 1.00 . A A . 24 LYS HE3 1 1
8 11284 1 1 25 LYS HG2 H -2.229 -10.356 -10.985 1.00 . A A . 24 LYS HG2 1 1
8 11285 1 1 25 LYS HG3 H -1.673 -11.532 -9.793 1.00 . A A . 24 LYS HG3 1 1
8 11286 1 1 25 LYS HZ1 H -5.869 -12.692 -12.364 1.00 . A A . 24 LYS HZ1 1 1
8 11287 1 1 25 LYS HZ2 H -4.371 -13.440 -12.130 1.00 . A A . 24 LYS HZ2 1 1
8 11288 1 1 25 LYS HZ3 H -4.625 -12.463 -13.487 1.00 . A A . 24 LYS HZ3 1 1
8 11289 1 1 25 LYS N N -1.453 -10.443 -6.988 1.00 . A A . 24 LYS N 1 1
8 11290 1 1 25 LYS NZ N -4.841 -12.580 -12.476 1.00 . A A . 24 LYS NZ 1 1
8 11291 1 1 25 LYS O O -2.282 -7.783 -6.662 1.00 . A A . 24 LYS O 1 1
8 11292 1 1 26 TYR C C -2.491 -5.230 -7.989 1.00 . A A . 25 TYR C 1 1
8 11293 1 1 26 TYR CA C -1.059 -5.746 -8.147 1.00 . A A . 25 TYR CA 1 1
8 11294 1 1 26 TYR CB C -0.334 -4.962 -9.252 1.00 . A A . 25 TYR CB 1 1
8 11295 1 1 26 TYR CD1 C -1.448 -2.689 -9.368 1.00 . A A . 25 TYR CD1 1 1
8 11296 1 1 26 TYR CD2 C 0.795 -2.804 -8.564 1.00 . A A . 25 TYR CD2 1 1
8 11297 1 1 26 TYR CE1 C -1.443 -1.318 -9.196 1.00 . A A . 25 TYR CE1 1 1
8 11298 1 1 26 TYR CE2 C 0.805 -1.434 -8.388 1.00 . A A . 25 TYR CE2 1 1
8 11299 1 1 26 TYR CG C -0.330 -3.457 -9.055 1.00 . A A . 25 TYR CG 1 1
8 11300 1 1 26 TYR CZ C -0.315 -0.695 -8.707 1.00 . A A . 25 TYR CZ 1 1
8 11301 1 1 26 TYR H H -0.573 -7.489 -9.258 1.00 . A A . 25 TYR H 1 1
8 11302 1 1 26 TYR HA H -0.534 -5.603 -7.215 1.00 . A A . 25 TYR HA 1 1
8 11303 1 1 26 TYR HB2 H 0.694 -5.288 -9.295 1.00 . A A . 25 TYR HB2 1 1
8 11304 1 1 26 TYR HB3 H -0.808 -5.172 -10.199 1.00 . A A . 25 TYR HB3 1 1
8 11305 1 1 26 TYR HD1 H -2.331 -3.178 -9.750 1.00 . A A . 25 TYR HD1 1 1
8 11306 1 1 26 TYR HD2 H 1.672 -3.386 -8.316 1.00 . A A . 25 TYR HD2 1 1
8 11307 1 1 26 TYR HE1 H -2.321 -0.740 -9.444 1.00 . A A . 25 TYR HE1 1 1
8 11308 1 1 26 TYR HE2 H 1.691 -0.946 -8.004 1.00 . A A . 25 TYR HE2 1 1
8 11309 1 1 26 TYR HH H -1.053 0.933 -7.991 1.00 . A A . 25 TYR HH 1 1
8 11310 1 1 26 TYR N N -1.046 -7.182 -8.456 1.00 . A A . 25 TYR N 1 1
8 11311 1 1 26 TYR O O -2.824 -4.610 -6.979 1.00 . A A . 25 TYR O 1 1
8 11312 1 1 26 TYR OH O -0.305 0.671 -8.534 1.00 . A A . 25 TYR OH 1 1
8 11313 1 1 27 GLU C C -5.473 -5.677 -7.786 1.00 . A A . 26 GLU C 1 1
8 11314 1 1 27 GLU CA C -4.723 -5.054 -8.966 1.00 . A A . 26 GLU CA 1 1
8 11315 1 1 27 GLU CB C -5.429 -5.415 -10.278 1.00 . A A . 26 GLU CB 1 1
8 11316 1 1 27 GLU CD C -7.823 -5.152 -11.057 1.00 . A A . 26 GLU CD 1 1
8 11317 1 1 27 GLU CG C -6.539 -4.447 -10.656 1.00 . A A . 26 GLU CG 1 1
8 11318 1 1 27 GLU H H -3.001 -5.990 -9.770 1.00 . A A . 26 GLU H 1 1
8 11319 1 1 27 GLU HA H -4.728 -3.982 -8.852 1.00 . A A . 26 GLU HA 1 1
8 11320 1 1 27 GLU HB2 H -4.703 -5.424 -11.076 1.00 . A A . 26 GLU HB2 1 1
8 11321 1 1 27 GLU HB3 H -5.858 -6.403 -10.183 1.00 . A A . 26 GLU HB3 1 1
8 11322 1 1 27 GLU HG2 H -6.748 -3.810 -9.810 1.00 . A A . 26 GLU HG2 1 1
8 11323 1 1 27 GLU HG3 H -6.204 -3.843 -11.485 1.00 . A A . 26 GLU HG3 1 1
8 11324 1 1 27 GLU N N -3.329 -5.491 -8.995 1.00 . A A . 26 GLU N 1 1
8 11325 1 1 27 GLU O O -6.348 -5.042 -7.197 1.00 . A A . 26 GLU O 1 1
8 11326 1 1 27 GLU OE1 O -8.458 -5.777 -10.180 1.00 . A A . 26 GLU OE1 1 1
8 11327 1 1 27 GLU OE2 O -8.193 -5.074 -12.248 1.00 . A A . 26 GLU OE2 1 1
8 11328 1 1 28 ASP C C -5.407 -6.976 -4.997 1.00 . A A . 27 ASP C 1 1
8 11329 1 1 28 ASP CA C -5.768 -7.617 -6.336 1.00 . A A . 27 ASP CA 1 1
8 11330 1 1 28 ASP CB C -5.378 -9.101 -6.332 1.00 . A A . 27 ASP CB 1 1
8 11331 1 1 28 ASP CG C -6.585 -10.024 -6.327 1.00 . A A . 27 ASP CG 1 1
8 11332 1 1 28 ASP H H -4.419 -7.374 -7.953 1.00 . A A . 27 ASP H 1 1
8 11333 1 1 28 ASP HA H -6.835 -7.537 -6.477 1.00 . A A . 27 ASP HA 1 1
8 11334 1 1 28 ASP HB2 H -4.791 -9.316 -7.212 1.00 . A A . 27 ASP HB2 1 1
8 11335 1 1 28 ASP HB3 H -4.786 -9.310 -5.452 1.00 . A A . 27 ASP HB3 1 1
8 11336 1 1 28 ASP N N -5.123 -6.918 -7.446 1.00 . A A . 27 ASP N 1 1
8 11337 1 1 28 ASP O O -6.273 -6.788 -4.141 1.00 . A A . 27 ASP O 1 1
8 11338 1 1 28 ASP OD1 O -7.579 -9.711 -7.017 1.00 . A A . 27 ASP OD1 1 1
8 11339 1 1 28 ASP OD2 O -6.534 -11.062 -5.634 1.00 . A A . 27 ASP OD2 1 1
8 11340 1 1 29 VAL C C -4.323 -4.659 -3.363 1.00 . A A . 28 VAL C 1 1
8 11341 1 1 29 VAL CA C -3.665 -6.021 -3.579 1.00 . A A . 28 VAL CA 1 1
8 11342 1 1 29 VAL CB C -2.129 -5.847 -3.556 1.00 . A A . 28 VAL CB 1 1
8 11343 1 1 29 VAL CG1 C -1.674 -5.293 -2.212 1.00 . A A . 28 VAL CG1 1 1
8 11344 1 1 29 VAL CG2 C -1.430 -7.166 -3.859 1.00 . A A . 28 VAL CG2 1 1
8 11345 1 1 29 VAL H H -3.483 -6.816 -5.539 1.00 . A A . 28 VAL H 1 1
8 11346 1 1 29 VAL HA H -3.941 -6.673 -2.762 1.00 . A A . 28 VAL HA 1 1
8 11347 1 1 29 VAL HB H -1.856 -5.135 -4.323 1.00 . A A . 28 VAL HB 1 1
8 11348 1 1 29 VAL HG11 H -1.842 -4.226 -2.187 1.00 . A A . 28 VAL HG11 1 1
8 11349 1 1 29 VAL HG12 H -0.621 -5.494 -2.076 1.00 . A A . 28 VAL HG12 1 1
8 11350 1 1 29 VAL HG13 H -2.236 -5.765 -1.419 1.00 . A A . 28 VAL HG13 1 1
8 11351 1 1 29 VAL HG21 H -0.667 -7.005 -4.606 1.00 . A A . 28 VAL HG21 1 1
8 11352 1 1 29 VAL HG22 H -2.151 -7.878 -4.229 1.00 . A A . 28 VAL HG22 1 1
8 11353 1 1 29 VAL HG23 H -0.976 -7.549 -2.958 1.00 . A A . 28 VAL HG23 1 1
8 11354 1 1 29 VAL N N -4.129 -6.640 -4.819 1.00 . A A . 28 VAL N 1 1
8 11355 1 1 29 VAL O O -4.815 -4.368 -2.273 1.00 . A A . 28 VAL O 1 1
8 11356 1 1 30 GLU C C -6.433 -2.579 -4.085 1.00 . A A . 29 GLU C 1 1
8 11357 1 1 30 GLU CA C -4.926 -2.496 -4.324 1.00 . A A . 29 GLU CA 1 1
8 11358 1 1 30 GLU CB C -4.632 -1.685 -5.595 1.00 . A A . 29 GLU CB 1 1
8 11359 1 1 30 GLU CD C -5.237 -1.321 -8.028 1.00 . A A . 29 GLU CD 1 1
8 11360 1 1 30 GLU CG C -5.199 -2.298 -6.868 1.00 . A A . 29 GLU CG 1 1
8 11361 1 1 30 GLU H H -3.919 -4.116 -5.252 1.00 . A A . 29 GLU H 1 1
8 11362 1 1 30 GLU HA H -4.476 -1.991 -3.482 1.00 . A A . 29 GLU HA 1 1
8 11363 1 1 30 GLU HB2 H -5.051 -0.697 -5.481 1.00 . A A . 29 GLU HB2 1 1
8 11364 1 1 30 GLU HB3 H -3.562 -1.600 -5.711 1.00 . A A . 29 GLU HB3 1 1
8 11365 1 1 30 GLU HG2 H -4.584 -3.138 -7.150 1.00 . A A . 29 GLU HG2 1 1
8 11366 1 1 30 GLU HG3 H -6.205 -2.640 -6.674 1.00 . A A . 29 GLU HG3 1 1
8 11367 1 1 30 GLU N N -4.328 -3.828 -4.409 1.00 . A A . 29 GLU N 1 1
8 11368 1 1 30 GLU O O -6.993 -1.774 -3.341 1.00 . A A . 29 GLU O 1 1
8 11369 1 1 30 GLU OE1 O -5.867 -0.251 -7.887 1.00 . A A . 29 GLU OE1 1 1
8 11370 1 1 30 GLU OE2 O -4.639 -1.626 -9.082 1.00 . A A . 29 GLU OE2 1 1
8 11371 1 1 31 HIS C C -8.904 -3.919 -3.090 1.00 . A A . 30 HIS C 1 1
8 11372 1 1 31 HIS CA C -8.529 -3.737 -4.563 1.00 . A A . 30 HIS CA 1 1
8 11373 1 1 31 HIS CB C -9.006 -4.938 -5.383 1.00 . A A . 30 HIS CB 1 1
8 11374 1 1 31 HIS CD2 C -11.389 -4.026 -5.863 1.00 . A A . 30 HIS CD2 1 1
8 11375 1 1 31 HIS CE1 C -11.583 -4.715 -7.936 1.00 . A A . 30 HIS CE1 1 1
8 11376 1 1 31 HIS CG C -10.241 -4.668 -6.187 1.00 . A A . 30 HIS CG 1 1
8 11377 1 1 31 HIS H H -6.587 -4.171 -5.294 1.00 . A A . 30 HIS H 1 1
8 11378 1 1 31 HIS HA H -9.010 -2.845 -4.933 1.00 . A A . 30 HIS HA 1 1
8 11379 1 1 31 HIS HB2 H -8.227 -5.229 -6.070 1.00 . A A . 30 HIS HB2 1 1
8 11380 1 1 31 HIS HB3 H -9.217 -5.762 -4.717 1.00 . A A . 30 HIS HB3 1 1
8 11381 1 1 31 HIS HD1 H -9.728 -5.576 -8.020 1.00 . A A . 30 HIS HD1 1 1
8 11382 1 1 31 HIS HD2 H -11.618 -3.562 -4.913 1.00 . A A . 30 HIS HD2 1 1
8 11383 1 1 31 HIS HE1 H -11.979 -4.910 -8.921 1.00 . A A . 30 HIS HE1 1 1
8 11384 1 1 31 HIS HE2 H -13.122 -3.728 -7.012 1.00 . A A . 30 HIS HE2 1 1
8 11385 1 1 31 HIS N N -7.087 -3.555 -4.715 1.00 . A A . 30 HIS N 1 1
8 11386 1 1 31 HIS ND1 N -10.395 -5.087 -7.494 1.00 . A A . 30 HIS ND1 1 1
8 11387 1 1 31 HIS NE2 N -12.205 -4.070 -6.966 1.00 . A A . 30 HIS NE2 1 1
8 11388 1 1 31 HIS O O -9.815 -3.259 -2.591 1.00 . A A . 30 HIS O 1 1
8 11389 1 1 32 LYS C C -8.090 -3.864 -0.126 1.00 . A A . 31 LYS C 1 1
8 11390 1 1 32 LYS CA C -8.454 -5.072 -0.989 1.00 . A A . 31 LYS CA 1 1
8 11391 1 1 32 LYS CB C -7.679 -6.306 -0.514 1.00 . A A . 31 LYS CB 1 1
8 11392 1 1 32 LYS CD C -7.733 -8.114 1.238 1.00 . A A . 31 LYS CD 1 1
8 11393 1 1 32 LYS CE C -8.582 -8.529 2.433 1.00 . A A . 31 LYS CE 1 1
8 11394 1 1 32 LYS CG C -8.542 -7.313 0.230 1.00 . A A . 31 LYS CG 1 1
8 11395 1 1 32 LYS H H -7.475 -5.305 -2.854 1.00 . A A . 31 LYS H 1 1
8 11396 1 1 32 LYS HA H -9.512 -5.264 -0.882 1.00 . A A . 31 LYS HA 1 1
8 11397 1 1 32 LYS HB2 H -7.247 -6.799 -1.372 1.00 . A A . 31 LYS HB2 1 1
8 11398 1 1 32 LYS HB3 H -6.883 -5.987 0.145 1.00 . A A . 31 LYS HB3 1 1
8 11399 1 1 32 LYS HD2 H -7.350 -8.998 0.754 1.00 . A A . 31 LYS HD2 1 1
8 11400 1 1 32 LYS HD3 H -6.908 -7.508 1.586 1.00 . A A . 31 LYS HD3 1 1
8 11401 1 1 32 LYS HE2 H -7.975 -8.476 3.325 1.00 . A A . 31 LYS HE2 1 1
8 11402 1 1 32 LYS HE3 H -9.411 -7.842 2.523 1.00 . A A . 31 LYS HE3 1 1
8 11403 1 1 32 LYS HG2 H -9.325 -6.782 0.754 1.00 . A A . 31 LYS HG2 1 1
8 11404 1 1 32 LYS HG3 H -8.982 -7.992 -0.486 1.00 . A A . 31 LYS HG3 1 1
8 11405 1 1 32 LYS HZ1 H -9.200 -10.360 3.230 1.00 . A A . 31 LYS HZ1 1 1
8 11406 1 1 32 LYS HZ2 H -8.479 -10.491 1.707 1.00 . A A . 31 LYS HZ2 1 1
8 11407 1 1 32 LYS HZ3 H -10.055 -9.894 1.847 1.00 . A A . 31 LYS HZ3 1 1
8 11408 1 1 32 LYS N N -8.193 -4.812 -2.401 1.00 . A A . 31 LYS N 1 1
8 11409 1 1 32 LYS NZ N -9.116 -9.915 2.294 1.00 . A A . 31 LYS NZ 1 1
8 11410 1 1 32 LYS O O -8.883 -3.438 0.711 1.00 . A A . 31 LYS O 1 1
8 11411 1 1 33 VAL C C -7.379 -0.970 0.267 1.00 . A A . 32 VAL C 1 1
8 11412 1 1 33 VAL CA C -6.436 -2.162 0.442 1.00 . A A . 32 VAL CA 1 1
8 11413 1 1 33 VAL CB C -5.004 -1.732 0.057 1.00 . A A . 32 VAL CB 1 1
8 11414 1 1 33 VAL CG1 C -4.528 -0.593 0.952 1.00 . A A . 32 VAL CG1 1 1
8 11415 1 1 33 VAL CG2 C -4.046 -2.912 0.134 1.00 . A A . 32 VAL CG2 1 1
8 11416 1 1 33 VAL H H -6.298 -3.705 -1.014 1.00 . A A . 32 VAL H 1 1
8 11417 1 1 33 VAL HA H -6.432 -2.447 1.483 1.00 . A A . 32 VAL HA 1 1
8 11418 1 1 33 VAL HB H -5.020 -1.374 -0.962 1.00 . A A . 32 VAL HB 1 1
8 11419 1 1 33 VAL HG11 H -4.781 0.353 0.497 1.00 . A A . 32 VAL HG11 1 1
8 11420 1 1 33 VAL HG12 H -3.458 -0.656 1.079 1.00 . A A . 32 VAL HG12 1 1
8 11421 1 1 33 VAL HG13 H -5.009 -0.667 1.917 1.00 . A A . 32 VAL HG13 1 1
8 11422 1 1 33 VAL HG21 H -3.451 -2.950 -0.766 1.00 . A A . 32 VAL HG21 1 1
8 11423 1 1 33 VAL HG22 H -4.609 -3.828 0.234 1.00 . A A . 32 VAL HG22 1 1
8 11424 1 1 33 VAL HG23 H -3.396 -2.794 0.990 1.00 . A A . 32 VAL HG23 1 1
8 11425 1 1 33 VAL N N -6.890 -3.320 -0.333 1.00 . A A . 32 VAL N 1 1
8 11426 1 1 33 VAL O O -7.689 -0.275 1.235 1.00 . A A . 32 VAL O 1 1
8 11427 1 1 34 THR C C -10.090 0.170 -0.534 1.00 . A A . 33 THR C 1 1
8 11428 1 1 34 THR CA C -8.747 0.368 -1.244 1.00 . A A . 33 THR CA 1 1
8 11429 1 1 34 THR CB C -8.957 0.527 -2.757 1.00 . A A . 33 THR CB 1 1
8 11430 1 1 34 THR CG2 C -9.930 1.625 -3.123 1.00 . A A . 33 THR CG2 1 1
8 11431 1 1 34 THR H H -7.558 -1.326 -1.700 1.00 . A A . 33 THR H 1 1
8 11432 1 1 34 THR HA H -8.287 1.270 -0.863 1.00 . A A . 33 THR HA 1 1
8 11433 1 1 34 THR HB H -9.339 -0.402 -3.156 1.00 . A A . 33 THR HB 1 1
8 11434 1 1 34 THR HG1 H -7.329 1.595 -3.007 1.00 . A A . 33 THR HG1 1 1
8 11435 1 1 34 THR HG21 H -9.545 2.575 -2.780 1.00 . A A . 33 THR HG21 1 1
8 11436 1 1 34 THR HG22 H -10.884 1.435 -2.659 1.00 . A A . 33 THR HG22 1 1
8 11437 1 1 34 THR HG23 H -10.053 1.652 -4.198 1.00 . A A . 33 THR HG23 1 1
8 11438 1 1 34 THR N N -7.838 -0.739 -0.964 1.00 . A A . 33 THR N 1 1
8 11439 1 1 34 THR O O -10.648 1.116 0.012 1.00 . A A . 33 THR O 1 1
8 11440 1 1 34 THR OG1 O -7.729 0.818 -3.404 1.00 . A A . 33 THR OG1 1 1
8 11441 1 1 35 THR C C -11.743 -1.337 1.647 1.00 . A A . 34 THR C 1 1
8 11442 1 1 35 THR CA C -11.881 -1.350 0.122 1.00 . A A . 34 THR CA 1 1
8 11443 1 1 35 THR CB C -12.443 -2.700 -0.344 1.00 . A A . 34 THR CB 1 1
8 11444 1 1 35 THR CG2 C -13.811 -3.012 0.229 1.00 . A A . 34 THR CG2 1 1
8 11445 1 1 35 THR H H -10.119 -1.786 -0.987 1.00 . A A . 34 THR H 1 1
8 11446 1 1 35 THR HA H -12.572 -0.571 -0.157 1.00 . A A . 34 THR HA 1 1
8 11447 1 1 35 THR HB H -11.769 -3.485 -0.035 1.00 . A A . 34 THR HB 1 1
8 11448 1 1 35 THR HG1 H -13.084 -2.000 -2.062 1.00 . A A . 34 THR HG1 1 1
8 11449 1 1 35 THR HG21 H -14.061 -4.042 0.026 1.00 . A A . 34 THR HG21 1 1
8 11450 1 1 35 THR HG22 H -14.547 -2.366 -0.225 1.00 . A A . 34 THR HG22 1 1
8 11451 1 1 35 THR HG23 H -13.800 -2.849 1.297 1.00 . A A . 34 THR HG23 1 1
8 11452 1 1 35 THR N N -10.605 -1.061 -0.538 1.00 . A A . 34 THR N 1 1
8 11453 1 1 35 THR O O -12.595 -0.787 2.345 1.00 . A A . 34 THR O 1 1
8 11454 1 1 35 THR OG1 O -12.554 -2.741 -1.758 1.00 . A A . 34 THR OG1 1 1
8 11455 1 1 36 VAL C C -10.169 -0.624 4.191 1.00 . A A . 35 VAL C 1 1
8 11456 1 1 36 VAL CA C -10.447 -2.011 3.605 1.00 . A A . 35 VAL CA 1 1
8 11457 1 1 36 VAL CB C -9.278 -2.957 3.964 1.00 . A A . 35 VAL CB 1 1
8 11458 1 1 36 VAL CG1 C -9.105 -3.054 5.474 1.00 . A A . 35 VAL CG1 1 1
8 11459 1 1 36 VAL CG2 C -9.497 -4.340 3.363 1.00 . A A . 35 VAL CG2 1 1
8 11460 1 1 36 VAL H H -10.031 -2.377 1.555 1.00 . A A . 35 VAL H 1 1
8 11461 1 1 36 VAL HA H -11.347 -2.403 4.060 1.00 . A A . 35 VAL HA 1 1
8 11462 1 1 36 VAL HB H -8.369 -2.549 3.547 1.00 . A A . 35 VAL HB 1 1
8 11463 1 1 36 VAL HG11 H -9.132 -2.063 5.904 1.00 . A A . 35 VAL HG11 1 1
8 11464 1 1 36 VAL HG12 H -8.157 -3.520 5.700 1.00 . A A . 35 VAL HG12 1 1
8 11465 1 1 36 VAL HG13 H -9.905 -3.648 5.891 1.00 . A A . 35 VAL HG13 1 1
8 11466 1 1 36 VAL HG21 H -9.837 -5.020 4.131 1.00 . A A . 35 VAL HG21 1 1
8 11467 1 1 36 VAL HG22 H -8.570 -4.703 2.946 1.00 . A A . 35 VAL HG22 1 1
8 11468 1 1 36 VAL HG23 H -10.242 -4.279 2.582 1.00 . A A . 35 VAL HG23 1 1
8 11469 1 1 36 VAL N N -10.676 -1.949 2.160 1.00 . A A . 35 VAL N 1 1
8 11470 1 1 36 VAL O O -10.770 -0.237 5.195 1.00 . A A . 35 VAL O 1 1
8 11471 1 1 37 PHE C C -9.757 2.554 3.451 1.00 . A A . 36 PHE C 1 1
8 11472 1 1 37 PHE CA C -8.880 1.448 4.053 1.00 . A A . 36 PHE CA 1 1
8 11473 1 1 37 PHE CB C -7.406 1.734 3.748 1.00 . A A . 36 PHE CB 1 1
8 11474 1 1 37 PHE CD1 C -6.343 -0.519 4.071 1.00 . A A . 36 PHE CD1 1 1
8 11475 1 1 37 PHE CD2 C -5.686 1.263 5.513 1.00 . A A . 36 PHE CD2 1 1
8 11476 1 1 37 PHE CE1 C -5.477 -1.371 4.723 1.00 . A A . 36 PHE CE1 1 1
8 11477 1 1 37 PHE CE2 C -4.819 0.413 6.170 1.00 . A A . 36 PHE CE2 1 1
8 11478 1 1 37 PHE CG C -6.458 0.807 4.458 1.00 . A A . 36 PHE CG 1 1
8 11479 1 1 37 PHE CZ C -4.716 -0.906 5.774 1.00 . A A . 36 PHE CZ 1 1
8 11480 1 1 37 PHE H H -8.788 -0.253 2.787 1.00 . A A . 36 PHE H 1 1
8 11481 1 1 37 PHE HA H -9.015 1.454 5.123 1.00 . A A . 36 PHE HA 1 1
8 11482 1 1 37 PHE HB2 H -7.239 1.635 2.686 1.00 . A A . 36 PHE HB2 1 1
8 11483 1 1 37 PHE HB3 H -7.175 2.744 4.050 1.00 . A A . 36 PHE HB3 1 1
8 11484 1 1 37 PHE HD1 H -6.939 -0.886 3.249 1.00 . A A . 36 PHE HD1 1 1
8 11485 1 1 37 PHE HD2 H -5.767 2.294 5.823 1.00 . A A . 36 PHE HD2 1 1
8 11486 1 1 37 PHE HE1 H -5.397 -2.402 4.411 1.00 . A A . 36 PHE HE1 1 1
8 11487 1 1 37 PHE HE2 H -4.221 0.781 6.991 1.00 . A A . 36 PHE HE2 1 1
8 11488 1 1 37 PHE HZ H -4.039 -1.571 6.285 1.00 . A A . 36 PHE HZ 1 1
8 11489 1 1 37 PHE N N -9.246 0.113 3.573 1.00 . A A . 36 PHE N 1 1
8 11490 1 1 37 PHE O O -9.697 3.699 3.903 1.00 . A A . 36 PHE O 1 1
8 11491 1 1 38 GLY C C -10.748 3.912 0.640 1.00 . A A . 37 GLY C 1 1
8 11492 1 1 38 GLY CA C -11.416 3.223 1.818 1.00 . A A . 37 GLY CA 1 1
8 11493 1 1 38 GLY H H -10.578 1.303 2.103 1.00 . A A . 37 GLY H 1 1
8 11494 1 1 38 GLY HA2 H -12.323 2.746 1.477 1.00 . A A . 37 GLY HA2 1 1
8 11495 1 1 38 GLY HA3 H -11.673 3.968 2.557 1.00 . A A . 37 GLY HA3 1 1
8 11496 1 1 38 GLY N N -10.563 2.223 2.436 1.00 . A A . 37 GLY N 1 1
8 11497 1 1 38 GLY O O -9.626 3.567 0.263 1.00 . A A . 37 GLY O 1 1
8 11498 1 1 39 GLN C C -11.369 7.097 -1.034 1.00 . A A . 38 GLN C 1 1
8 11499 1 1 39 GLN CA C -10.917 5.638 -1.086 1.00 . A A . 38 GLN CA 1 1
8 11500 1 1 39 GLN CB C -11.365 4.997 -2.406 1.00 . A A . 38 GLN CB 1 1
8 11501 1 1 39 GLN CD C -13.455 4.783 -3.812 1.00 . A A . 38 GLN CD 1 1
8 11502 1 1 39 GLN CG C -12.835 4.602 -2.439 1.00 . A A . 38 GLN CG 1 1
8 11503 1 1 39 GLN H H -12.329 5.113 0.406 1.00 . A A . 38 GLN H 1 1
8 11504 1 1 39 GLN HA H -9.839 5.608 -1.031 1.00 . A A . 38 GLN HA 1 1
8 11505 1 1 39 GLN HB2 H -11.187 5.697 -3.209 1.00 . A A . 38 GLN HB2 1 1
8 11506 1 1 39 GLN HB3 H -10.774 4.111 -2.579 1.00 . A A . 38 GLN HB3 1 1
8 11507 1 1 39 GLN HE21 H -14.369 6.450 -3.218 1.00 . A A . 38 GLN HE21 1 1
8 11508 1 1 39 GLN HE22 H -14.645 5.984 -4.860 1.00 . A A . 38 GLN HE22 1 1
8 11509 1 1 39 GLN HG2 H -12.920 3.564 -2.158 1.00 . A A . 38 GLN HG2 1 1
8 11510 1 1 39 GLN HG3 H -13.375 5.212 -1.730 1.00 . A A . 38 GLN HG3 1 1
8 11511 1 1 39 GLN N N -11.442 4.889 0.058 1.00 . A A . 38 GLN N 1 1
8 11512 1 1 39 GLN NE2 N -14.235 5.847 -3.979 1.00 . A A . 38 GLN NE2 1 1
8 11513 1 1 39 GLN O O -12.383 7.416 -0.412 1.00 . A A . 38 GLN O 1 1
8 11514 1 1 39 GLN OE1 O -13.234 3.978 -4.716 1.00 . A A . 38 GLN OE1 1 1
8 11515 1 1 40 PRO C C -8.132 7.829 -1.605 1.00 . A A . 39 PRO C 1 1
8 11516 1 1 40 PRO CA C -9.410 7.688 -2.440 1.00 . A A . 39 PRO CA 1 1
8 11517 1 1 40 PRO CB C -9.446 8.738 -3.549 1.00 . A A . 39 PRO CB 1 1
8 11518 1 1 40 PRO CD C -10.908 9.453 -1.746 1.00 . A A . 39 PRO CD 1 1
8 11519 1 1 40 PRO CG C -10.094 9.938 -2.928 1.00 . A A . 39 PRO CG 1 1
8 11520 1 1 40 PRO HA H -9.457 6.701 -2.871 1.00 . A A . 39 PRO HA 1 1
8 11521 1 1 40 PRO HB2 H -8.438 8.955 -3.873 1.00 . A A . 39 PRO HB2 1 1
8 11522 1 1 40 PRO HB3 H -10.024 8.365 -4.381 1.00 . A A . 39 PRO HB3 1 1
8 11523 1 1 40 PRO HD2 H -10.588 9.945 -0.841 1.00 . A A . 39 PRO HD2 1 1
8 11524 1 1 40 PRO HD3 H -11.960 9.628 -1.918 1.00 . A A . 39 PRO HD3 1 1
8 11525 1 1 40 PRO HG2 H -9.334 10.629 -2.594 1.00 . A A . 39 PRO HG2 1 1
8 11526 1 1 40 PRO HG3 H -10.738 10.417 -3.652 1.00 . A A . 39 PRO HG3 1 1
8 11527 1 1 40 PRO N N -10.620 8.012 -1.688 1.00 . A A . 39 PRO N 1 1
8 11528 1 1 40 PRO O O -7.897 8.866 -0.980 1.00 . A A . 39 PRO O 1 1
8 11529 1 1 41 LEU C C -4.907 6.228 -1.695 1.00 . A A . 40 LEU C 1 1
8 11530 1 1 41 LEU CA C -6.055 6.781 -0.849 1.00 . A A . 40 LEU CA 1 1
8 11531 1 1 41 LEU CB C -6.205 5.958 0.434 1.00 . A A . 40 LEU CB 1 1
8 11532 1 1 41 LEU CD1 C -8.585 6.276 1.173 1.00 . A A . 40 LEU CD1 1 1
8 11533 1 1 41 LEU CD2 C -6.772 6.046 2.874 1.00 . A A . 40 LEU CD2 1 1
8 11534 1 1 41 LEU CG C -7.128 6.569 1.493 1.00 . A A . 40 LEU CG 1 1
8 11535 1 1 41 LEU H H -7.550 5.980 -2.115 1.00 . A A . 40 LEU H 1 1
8 11536 1 1 41 LEU HA H -5.832 7.803 -0.584 1.00 . A A . 40 LEU HA 1 1
8 11537 1 1 41 LEU HB2 H -6.590 4.984 0.169 1.00 . A A . 40 LEU HB2 1 1
8 11538 1 1 41 LEU HB3 H -5.226 5.832 0.872 1.00 . A A . 40 LEU HB3 1 1
8 11539 1 1 41 LEU HD11 H -9.055 7.167 0.783 1.00 . A A . 40 LEU HD11 1 1
8 11540 1 1 41 LEU HD12 H -9.095 5.964 2.073 1.00 . A A . 40 LEU HD12 1 1
8 11541 1 1 41 LEU HD13 H -8.640 5.489 0.437 1.00 . A A . 40 LEU HD13 1 1
8 11542 1 1 41 LEU HD21 H -6.056 6.711 3.335 1.00 . A A . 40 LEU HD21 1 1
8 11543 1 1 41 LEU HD22 H -6.342 5.061 2.785 1.00 . A A . 40 LEU HD22 1 1
8 11544 1 1 41 LEU HD23 H -7.663 5.999 3.482 1.00 . A A . 40 LEU HD23 1 1
8 11545 1 1 41 LEU HG H -6.997 7.642 1.495 1.00 . A A . 40 LEU HG 1 1
8 11546 1 1 41 LEU N N -7.309 6.777 -1.601 1.00 . A A . 40 LEU N 1 1
8 11547 1 1 41 LEU O O -5.082 5.257 -2.435 1.00 . A A . 40 LEU O 1 1
8 11548 1 1 42 ASP C C -1.585 5.639 -1.449 1.00 . A A . 41 ASP C 1 1
8 11549 1 1 42 ASP CA C -2.552 6.428 -2.335 1.00 . A A . 41 ASP CA 1 1
8 11550 1 1 42 ASP CB C -1.839 7.645 -2.935 1.00 . A A . 41 ASP CB 1 1
8 11551 1 1 42 ASP CG C -2.422 8.063 -4.273 1.00 . A A . 41 ASP CG 1 1
8 11552 1 1 42 ASP H H -3.660 7.622 -0.974 1.00 . A A . 41 ASP H 1 1
8 11553 1 1 42 ASP HA H -2.888 5.788 -3.137 1.00 . A A . 41 ASP HA 1 1
8 11554 1 1 42 ASP HB2 H -1.925 8.478 -2.252 1.00 . A A . 41 ASP HB2 1 1
8 11555 1 1 42 ASP HB3 H -0.795 7.407 -3.078 1.00 . A A . 41 ASP HB3 1 1
8 11556 1 1 42 ASP N N -3.734 6.854 -1.579 1.00 . A A . 41 ASP N 1 1
8 11557 1 1 42 ASP O O -1.369 5.991 -0.288 1.00 . A A . 41 ASP O 1 1
8 11558 1 1 42 ASP OD1 O -3.656 8.248 -4.357 1.00 . A A . 41 ASP OD1 1 1
8 11559 1 1 42 ASP OD2 O -1.643 8.208 -5.240 1.00 . A A . 41 ASP OD2 1 1
8 11560 1 1 43 LEU C C 1.374 4.206 -1.459 1.00 . A A . 42 LEU C 1 1
8 11561 1 1 43 LEU CA C -0.067 3.725 -1.270 1.00 . A A . 42 LEU CA 1 1
8 11562 1 1 43 LEU CB C -0.188 2.264 -1.724 1.00 . A A . 42 LEU CB 1 1
8 11563 1 1 43 LEU CD1 C -1.745 0.881 -3.127 1.00 . A A . 42 LEU CD1 1 1
8 11564 1 1 43 LEU CD2 C -2.027 0.943 -0.642 1.00 . A A . 42 LEU CD2 1 1
8 11565 1 1 43 LEU CG C -1.619 1.736 -1.874 1.00 . A A . 42 LEU CG 1 1
8 11566 1 1 43 LEU H H -1.225 4.345 -2.936 1.00 . A A . 42 LEU H 1 1
8 11567 1 1 43 LEU HA H -0.319 3.789 -0.221 1.00 . A A . 42 LEU HA 1 1
8 11568 1 1 43 LEU HB2 H 0.310 2.165 -2.677 1.00 . A A . 42 LEU HB2 1 1
8 11569 1 1 43 LEU HB3 H 0.325 1.644 -1.004 1.00 . A A . 42 LEU HB3 1 1
8 11570 1 1 43 LEU HD11 H -2.061 1.497 -3.954 1.00 . A A . 42 LEU HD11 1 1
8 11571 1 1 43 LEU HD12 H -2.477 0.102 -2.961 1.00 . A A . 42 LEU HD12 1 1
8 11572 1 1 43 LEU HD13 H -0.790 0.431 -3.356 1.00 . A A . 42 LEU HD13 1 1
8 11573 1 1 43 LEU HD21 H -1.488 0.008 -0.620 1.00 . A A . 42 LEU HD21 1 1
8 11574 1 1 43 LEU HD22 H -3.088 0.746 -0.676 1.00 . A A . 42 LEU HD22 1 1
8 11575 1 1 43 LEU HD23 H -1.797 1.513 0.246 1.00 . A A . 42 LEU HD23 1 1
8 11576 1 1 43 LEU HG H -2.296 2.572 -1.974 1.00 . A A . 42 LEU HG 1 1
8 11577 1 1 43 LEU N N -1.010 4.572 -2.007 1.00 . A A . 42 LEU N 1 1
8 11578 1 1 43 LEU O O 1.963 4.018 -2.526 1.00 . A A . 42 LEU O 1 1
8 11579 1 1 44 HIS C C 4.275 4.382 0.248 1.00 . A A . 43 HIS C 1 1
8 11580 1 1 44 HIS CA C 3.310 5.324 -0.472 1.00 . A A . 43 HIS CA 1 1
8 11581 1 1 44 HIS CB C 3.395 6.724 0.141 1.00 . A A . 43 HIS CB 1 1
8 11582 1 1 44 HIS CD2 C 5.648 7.415 -0.948 1.00 . A A . 43 HIS CD2 1 1
8 11583 1 1 44 HIS CE1 C 5.102 9.449 -1.557 1.00 . A A . 43 HIS CE1 1 1
8 11584 1 1 44 HIS CG C 4.365 7.625 -0.563 1.00 . A A . 43 HIS CG 1 1
8 11585 1 1 44 HIS H H 1.419 4.939 0.408 1.00 . A A . 43 HIS H 1 1
8 11586 1 1 44 HIS HA H 3.597 5.381 -1.513 1.00 . A A . 43 HIS HA 1 1
8 11587 1 1 44 HIS HB2 H 2.421 7.188 0.100 1.00 . A A . 43 HIS HB2 1 1
8 11588 1 1 44 HIS HB3 H 3.706 6.640 1.172 1.00 . A A . 43 HIS HB3 1 1
8 11589 1 1 44 HIS HD1 H 3.194 9.357 -0.822 1.00 . A A . 43 HIS HD1 1 1
8 11590 1 1 44 HIS HD2 H 6.223 6.512 -0.797 1.00 . A A . 43 HIS HD2 1 1
8 11591 1 1 44 HIS HE1 H 5.149 10.447 -1.969 1.00 . A A . 43 HIS HE1 1 1
8 11592 1 1 44 HIS HE2 H 6.915 8.653 -2.071 1.00 . A A . 43 HIS HE2 1 1
8 11593 1 1 44 HIS N N 1.937 4.821 -0.416 1.00 . A A . 43 HIS N 1 1
8 11594 1 1 44 HIS ND1 N 4.054 8.909 -0.959 1.00 . A A . 43 HIS ND1 1 1
8 11595 1 1 44 HIS NE2 N 6.082 8.563 -1.563 1.00 . A A . 43 HIS NE2 1 1
8 11596 1 1 44 HIS O O 4.148 4.147 1.451 1.00 . A A . 43 HIS O 1 1
8 11597 1 1 45 TYR C C 7.443 3.716 0.585 1.00 . A A . 44 TYR C 1 1
8 11598 1 1 45 TYR CA C 6.237 2.942 0.052 1.00 . A A . 44 TYR CA 1 1
8 11599 1 1 45 TYR CB C 6.690 1.947 -1.022 1.00 . A A . 44 TYR CB 1 1
8 11600 1 1 45 TYR CD1 C 5.990 -0.247 0.001 1.00 . A A . 44 TYR CD1 1 1
8 11601 1 1 45 TYR CD2 C 8.301 0.083 -0.479 1.00 . A A . 44 TYR CD2 1 1
8 11602 1 1 45 TYR CE1 C 6.266 -1.511 0.487 1.00 . A A . 44 TYR CE1 1 1
8 11603 1 1 45 TYR CE2 C 8.586 -1.179 0.006 1.00 . A A . 44 TYR CE2 1 1
8 11604 1 1 45 TYR CG C 6.999 0.568 -0.489 1.00 . A A . 44 TYR CG 1 1
8 11605 1 1 45 TYR CZ C 7.568 -1.971 0.488 1.00 . A A . 44 TYR CZ 1 1
8 11606 1 1 45 TYR H H 5.287 4.083 -1.451 1.00 . A A . 44 TYR H 1 1
8 11607 1 1 45 TYR HA H 5.780 2.399 0.865 1.00 . A A . 44 TYR HA 1 1
8 11608 1 1 45 TYR HB2 H 5.909 1.846 -1.761 1.00 . A A . 44 TYR HB2 1 1
8 11609 1 1 45 TYR HB3 H 7.582 2.326 -1.501 1.00 . A A . 44 TYR HB3 1 1
8 11610 1 1 45 TYR HD1 H 4.973 0.119 -0.002 1.00 . A A . 44 TYR HD1 1 1
8 11611 1 1 45 TYR HD2 H 9.096 0.707 -0.857 1.00 . A A . 44 TYR HD2 1 1
8 11612 1 1 45 TYR HE1 H 5.467 -2.132 0.864 1.00 . A A . 44 TYR HE1 1 1
8 11613 1 1 45 TYR HE2 H 9.604 -1.540 0.006 1.00 . A A . 44 TYR HE2 1 1
8 11614 1 1 45 TYR HH H 8.393 -3.157 1.756 1.00 . A A . 44 TYR HH 1 1
8 11615 1 1 45 TYR N N 5.240 3.852 -0.501 1.00 . A A . 44 TYR N 1 1
8 11616 1 1 45 TYR O O 8.128 4.410 -0.168 1.00 . A A . 44 TYR O 1 1
8 11617 1 1 45 TYR OH O 7.846 -3.228 0.971 1.00 . A A . 44 TYR OH 1 1
8 11618 1 1 46 MET C C 9.642 3.316 3.363 1.00 . A A . 45 MET C 1 1
8 11619 1 1 46 MET CA C 8.822 4.283 2.513 1.00 . A A . 45 MET CA 1 1
8 11620 1 1 46 MET CB C 8.323 5.447 3.376 1.00 . A A . 45 MET CB 1 1
8 11621 1 1 46 MET CE C 7.253 8.810 4.176 1.00 . A A . 45 MET CE 1 1
8 11622 1 1 46 MET CG C 7.740 6.598 2.571 1.00 . A A . 45 MET CG 1 1
8 11623 1 1 46 MET H H 7.117 3.028 2.438 1.00 . A A . 45 MET H 1 1
8 11624 1 1 46 MET HA H 9.452 4.675 1.727 1.00 . A A . 45 MET HA 1 1
8 11625 1 1 46 MET HB2 H 7.560 5.080 4.045 1.00 . A A . 45 MET HB2 1 1
8 11626 1 1 46 MET HB3 H 9.149 5.825 3.960 1.00 . A A . 45 MET HB3 1 1
8 11627 1 1 46 MET HE1 H 6.548 9.443 3.660 1.00 . A A . 45 MET HE1 1 1
8 11628 1 1 46 MET HE2 H 7.753 9.380 4.946 1.00 . A A . 45 MET HE2 1 1
8 11629 1 1 46 MET HE3 H 6.730 7.979 4.626 1.00 . A A . 45 MET HE3 1 1
8 11630 1 1 46 MET HG2 H 7.919 6.415 1.522 1.00 . A A . 45 MET HG2 1 1
8 11631 1 1 46 MET HG3 H 6.676 6.641 2.750 1.00 . A A . 45 MET HG3 1 1
8 11632 1 1 46 MET N N 7.697 3.595 1.886 1.00 . A A . 45 MET N 1 1
8 11633 1 1 46 MET O O 9.149 2.771 4.352 1.00 . A A . 45 MET O 1 1
8 11634 1 1 46 MET SD S 8.463 8.190 3.009 1.00 . A A . 45 MET SD 1 1
8 11635 1 1 47 ASN C C 12.384 2.897 4.922 1.00 . A A . 46 ASN C 1 1
8 11636 1 1 47 ASN CA C 11.790 2.204 3.697 1.00 . A A . 46 ASN CA 1 1
8 11637 1 1 47 ASN CB C 12.910 1.707 2.778 1.00 . A A . 46 ASN CB 1 1
8 11638 1 1 47 ASN CG C 12.962 0.193 2.691 1.00 . A A . 46 ASN CG 1 1
8 11639 1 1 47 ASN H H 11.236 3.573 2.175 1.00 . A A . 46 ASN H 1 1
8 11640 1 1 47 ASN HA H 11.206 1.357 4.025 1.00 . A A . 46 ASN HA 1 1
8 11641 1 1 47 ASN HB2 H 12.751 2.099 1.784 1.00 . A A . 46 ASN HB2 1 1
8 11642 1 1 47 ASN HB3 H 13.860 2.062 3.152 1.00 . A A . 46 ASN HB3 1 1
8 11643 1 1 47 ASN HD21 H 11.143 0.144 1.883 1.00 . A A . 46 ASN HD21 1 1
8 11644 1 1 47 ASN HD22 H 11.905 -1.389 2.113 1.00 . A A . 46 ASN HD22 1 1
8 11645 1 1 47 ASN N N 10.900 3.107 2.971 1.00 . A A . 46 ASN N 1 1
8 11646 1 1 47 ASN ND2 N 11.895 -0.411 2.177 1.00 . A A . 46 ASN ND2 1 1
8 11647 1 1 47 ASN O O 12.336 2.366 6.033 1.00 . A A . 46 ASN O 1 1
8 11648 1 1 47 ASN OD1 O 13.950 -0.427 3.083 1.00 . A A . 46 ASN OD1 1 1
8 11649 1 1 48 ASN C C 13.854 6.294 5.302 1.00 . A A . 47 ASN C 1 1
8 11650 1 1 48 ASN CA C 13.538 4.878 5.782 1.00 . A A . 47 ASN CA 1 1
8 11651 1 1 48 ASN CB C 14.812 4.201 6.303 1.00 . A A . 47 ASN CB 1 1
8 11652 1 1 48 ASN CG C 14.840 4.113 7.816 1.00 . A A . 47 ASN CG 1 1
8 11653 1 1 48 ASN H H 12.937 4.457 3.796 1.00 . A A . 47 ASN H 1 1
8 11654 1 1 48 ASN HA H 12.819 4.937 6.585 1.00 . A A . 47 ASN HA 1 1
8 11655 1 1 48 ASN HB2 H 14.874 3.202 5.901 1.00 . A A . 47 ASN HB2 1 1
8 11656 1 1 48 ASN HB3 H 15.673 4.769 5.978 1.00 . A A . 47 ASN HB3 1 1
8 11657 1 1 48 ASN HD21 H 13.501 2.644 7.781 1.00 . A A . 47 ASN HD21 1 1
8 11658 1 1 48 ASN HD22 H 14.045 3.127 9.348 1.00 . A A . 47 ASN HD22 1 1
8 11659 1 1 48 ASN N N 12.938 4.092 4.706 1.00 . A A . 47 ASN N 1 1
8 11660 1 1 48 ASN ND2 N 14.050 3.202 8.371 1.00 . A A . 47 ASN ND2 1 1
8 11661 1 1 48 ASN O O 13.291 7.269 5.803 1.00 . A A . 47 ASN O 1 1
8 11662 1 1 48 ASN OD1 O 15.562 4.857 8.480 1.00 . A A . 47 ASN OD1 1 1
8 11663 1 1 49 GLU C C 14.642 7.876 2.343 1.00 . A A . 48 GLU C 1 1
8 11664 1 1 49 GLU CA C 15.162 7.686 3.774 1.00 . A A . 48 GLU CA 1 1
8 11665 1 1 49 GLU CB C 16.690 7.816 3.788 1.00 . A A . 48 GLU CB 1 1
8 11666 1 1 49 GLU CD C 17.952 6.064 5.131 1.00 . A A . 48 GLU CD 1 1
8 11667 1 1 49 GLU CG C 17.325 7.450 5.126 1.00 . A A . 48 GLU CG 1 1
8 11668 1 1 49 GLU H H 15.173 5.577 3.979 1.00 . A A . 48 GLU H 1 1
8 11669 1 1 49 GLU HA H 14.743 8.459 4.398 1.00 . A A . 48 GLU HA 1 1
8 11670 1 1 49 GLU HB2 H 17.102 7.169 3.027 1.00 . A A . 48 GLU HB2 1 1
8 11671 1 1 49 GLU HB3 H 16.955 8.838 3.557 1.00 . A A . 48 GLU HB3 1 1
8 11672 1 1 49 GLU HG2 H 18.095 8.171 5.352 1.00 . A A . 48 GLU HG2 1 1
8 11673 1 1 49 GLU HG3 H 16.565 7.487 5.891 1.00 . A A . 48 GLU HG3 1 1
8 11674 1 1 49 GLU N N 14.760 6.394 4.329 1.00 . A A . 48 GLU N 1 1
8 11675 1 1 49 GLU O O 14.493 9.009 1.882 1.00 . A A . 48 GLU O 1 1
8 11676 1 1 49 GLU OE1 O 17.415 5.157 4.456 1.00 . A A . 48 GLU OE1 1 1
8 11677 1 1 49 GLU OE2 O 18.981 5.884 5.817 1.00 . A A . 48 GLU OE2 1 1
8 11678 1 1 50 LEU C C 12.385 6.556 0.195 1.00 . A A . 49 LEU C 1 1
8 11679 1 1 50 LEU CA C 13.884 6.839 0.265 1.00 . A A . 49 LEU CA 1 1
8 11680 1 1 50 LEU CB C 14.632 5.841 -0.622 1.00 . A A . 49 LEU CB 1 1
8 11681 1 1 50 LEU CD1 C 16.977 5.105 -0.107 1.00 . A A . 49 LEU CD1 1 1
8 11682 1 1 50 LEU CD2 C 16.452 6.153 -2.319 1.00 . A A . 49 LEU CD2 1 1
8 11683 1 1 50 LEU CG C 16.120 6.134 -0.834 1.00 . A A . 49 LEU CG 1 1
8 11684 1 1 50 LEU H H 14.515 5.891 2.050 1.00 . A A . 49 LEU H 1 1
8 11685 1 1 50 LEU HA H 14.065 7.837 -0.100 1.00 . A A . 49 LEU HA 1 1
8 11686 1 1 50 LEU HB2 H 14.541 4.859 -0.181 1.00 . A A . 49 LEU HB2 1 1
8 11687 1 1 50 LEU HB3 H 14.153 5.826 -1.589 1.00 . A A . 49 LEU HB3 1 1
8 11688 1 1 50 LEU HD11 H 16.746 4.117 -0.479 1.00 . A A . 49 LEU HD11 1 1
8 11689 1 1 50 LEU HD12 H 16.770 5.147 0.953 1.00 . A A . 49 LEU HD12 1 1
8 11690 1 1 50 LEU HD13 H 18.022 5.319 -0.278 1.00 . A A . 49 LEU HD13 1 1
8 11691 1 1 50 LEU HD21 H 17.318 6.774 -2.487 1.00 . A A . 49 LEU HD21 1 1
8 11692 1 1 50 LEU HD22 H 15.611 6.551 -2.870 1.00 . A A . 49 LEU HD22 1 1
8 11693 1 1 50 LEU HD23 H 16.658 5.148 -2.655 1.00 . A A . 49 LEU HD23 1 1
8 11694 1 1 50 LEU HG H 16.353 7.109 -0.425 1.00 . A A . 49 LEU HG 1 1
8 11695 1 1 50 LEU N N 14.374 6.770 1.640 1.00 . A A . 49 LEU N 1 1
8 11696 1 1 50 LEU O O 11.880 5.656 0.871 1.00 . A A . 49 LEU O 1 1
8 11697 1 1 51 SER C C 9.915 6.696 -2.228 1.00 . A A . 50 SER C 1 1
8 11698 1 1 51 SER CA C 10.243 7.161 -0.808 1.00 . A A . 50 SER CA 1 1
8 11699 1 1 51 SER CB C 9.507 8.468 -0.493 1.00 . A A . 50 SER CB 1 1
8 11700 1 1 51 SER H H 12.147 8.021 -1.149 1.00 . A A . 50 SER H 1 1
8 11701 1 1 51 SER HA H 9.916 6.400 -0.114 1.00 . A A . 50 SER HA 1 1
8 11702 1 1 51 SER HB2 H 8.442 8.286 -0.492 1.00 . A A . 50 SER HB2 1 1
8 11703 1 1 51 SER HB3 H 9.810 8.822 0.481 1.00 . A A . 50 SER HB3 1 1
8 11704 1 1 51 SER HG H 9.136 10.166 -1.398 1.00 . A A . 50 SER HG 1 1
8 11705 1 1 51 SER N N 11.683 7.328 -0.635 1.00 . A A . 50 SER N 1 1
8 11706 1 1 51 SER O O 10.258 7.364 -3.206 1.00 . A A . 50 SER O 1 1
8 11707 1 1 51 SER OG O 9.797 9.472 -1.450 1.00 . A A . 50 SER OG 1 1
8 11708 1 1 52 ILE C C 7.368 4.713 -3.673 1.00 . A A . 51 ILE C 1 1
8 11709 1 1 52 ILE CA C 8.875 4.970 -3.618 1.00 . A A . 51 ILE CA 1 1
8 11710 1 1 52 ILE CB C 9.623 3.641 -3.888 1.00 . A A . 51 ILE CB 1 1
8 11711 1 1 52 ILE CD1 C 11.491 3.392 -2.169 1.00 . A A . 51 ILE CD1 1 1
8 11712 1 1 52 ILE CG1 C 11.119 3.787 -3.583 1.00 . A A . 51 ILE CG1 1 1
8 11713 1 1 52 ILE CG2 C 9.412 3.191 -5.327 1.00 . A A . 51 ILE CG2 1 1
8 11714 1 1 52 ILE H H 9.017 5.060 -1.506 1.00 . A A . 51 ILE H 1 1
8 11715 1 1 52 ILE HA H 9.143 5.676 -4.391 1.00 . A A . 51 ILE HA 1 1
8 11716 1 1 52 ILE HB H 9.205 2.886 -3.238 1.00 . A A . 51 ILE HB 1 1
8 11717 1 1 52 ILE HD11 H 11.501 4.270 -1.540 1.00 . A A . 51 ILE HD11 1 1
8 11718 1 1 52 ILE HD12 H 12.472 2.938 -2.168 1.00 . A A . 51 ILE HD12 1 1
8 11719 1 1 52 ILE HD13 H 10.768 2.686 -1.789 1.00 . A A . 51 ILE HD13 1 1
8 11720 1 1 52 ILE HG12 H 11.680 3.159 -4.258 1.00 . A A . 51 ILE HG12 1 1
8 11721 1 1 52 ILE HG13 H 11.414 4.816 -3.729 1.00 . A A . 51 ILE HG13 1 1
8 11722 1 1 52 ILE HG21 H 9.368 2.113 -5.361 1.00 . A A . 51 ILE HG21 1 1
8 11723 1 1 52 ILE HG22 H 10.231 3.537 -5.937 1.00 . A A . 51 ILE HG22 1 1
8 11724 1 1 52 ILE HG23 H 8.486 3.599 -5.703 1.00 . A A . 51 ILE HG23 1 1
8 11725 1 1 52 ILE N N 9.255 5.543 -2.328 1.00 . A A . 51 ILE N 1 1
8 11726 1 1 52 ILE O O 6.793 4.173 -2.731 1.00 . A A . 51 ILE O 1 1
8 11727 1 1 53 LEU C C 5.013 3.657 -5.786 1.00 . A A . 52 LEU C 1 1
8 11728 1 1 53 LEU CA C 5.294 4.901 -4.943 1.00 . A A . 52 LEU CA 1 1
8 11729 1 1 53 LEU CB C 4.654 6.134 -5.590 1.00 . A A . 52 LEU CB 1 1
8 11730 1 1 53 LEU CD1 C 2.581 6.535 -4.221 1.00 . A A . 52 LEU CD1 1 1
8 11731 1 1 53 LEU CD2 C 2.596 7.102 -6.657 1.00 . A A . 52 LEU CD2 1 1
8 11732 1 1 53 LEU CG C 3.121 6.150 -5.592 1.00 . A A . 52 LEU CG 1 1
8 11733 1 1 53 LEU H H 7.242 5.525 -5.501 1.00 . A A . 52 LEU H 1 1
8 11734 1 1 53 LEU HA H 4.866 4.759 -3.962 1.00 . A A . 52 LEU HA 1 1
8 11735 1 1 53 LEU HB2 H 5.004 7.011 -5.066 1.00 . A A . 52 LEU HB2 1 1
8 11736 1 1 53 LEU HB3 H 4.992 6.191 -6.615 1.00 . A A . 52 LEU HB3 1 1
8 11737 1 1 53 LEU HD11 H 3.308 6.286 -3.462 1.00 . A A . 52 LEU HD11 1 1
8 11738 1 1 53 LEU HD12 H 1.665 5.995 -4.032 1.00 . A A . 52 LEU HD12 1 1
8 11739 1 1 53 LEU HD13 H 2.383 7.597 -4.198 1.00 . A A . 52 LEU HD13 1 1
8 11740 1 1 53 LEU HD21 H 3.075 6.885 -7.602 1.00 . A A . 52 LEU HD21 1 1
8 11741 1 1 53 LEU HD22 H 2.811 8.120 -6.368 1.00 . A A . 52 LEU HD22 1 1
8 11742 1 1 53 LEU HD23 H 1.529 6.973 -6.758 1.00 . A A . 52 LEU HD23 1 1
8 11743 1 1 53 LEU HG H 2.760 5.157 -5.824 1.00 . A A . 52 LEU HG 1 1
8 11744 1 1 53 LEU N N 6.733 5.100 -4.779 1.00 . A A . 52 LEU N 1 1
8 11745 1 1 53 LEU O O 5.512 3.535 -6.907 1.00 . A A . 52 LEU O 1 1
8 11746 1 1 54 LEU C C 3.048 1.797 -7.199 1.00 . A A . 53 LEU C 1 1
8 11747 1 1 54 LEU CA C 3.870 1.500 -5.945 1.00 . A A . 53 LEU CA 1 1
8 11748 1 1 54 LEU CB C 3.090 0.548 -5.026 1.00 . A A . 53 LEU CB 1 1
8 11749 1 1 54 LEU CD1 C 2.671 0.279 -2.566 1.00 . A A . 53 LEU CD1 1 1
8 11750 1 1 54 LEU CD2 C 4.494 -1.035 -3.673 1.00 . A A . 53 LEU CD2 1 1
8 11751 1 1 54 LEU CG C 3.731 0.283 -3.659 1.00 . A A . 53 LEU CG 1 1
8 11752 1 1 54 LEU H H 3.850 2.893 -4.344 1.00 . A A . 53 LEU H 1 1
8 11753 1 1 54 LEU HA H 4.792 1.022 -6.241 1.00 . A A . 53 LEU HA 1 1
8 11754 1 1 54 LEU HB2 H 2.107 0.967 -4.863 1.00 . A A . 53 LEU HB2 1 1
8 11755 1 1 54 LEU HB3 H 2.979 -0.396 -5.536 1.00 . A A . 53 LEU HB3 1 1
8 11756 1 1 54 LEU HD11 H 3.077 -0.174 -1.673 1.00 . A A . 53 LEU HD11 1 1
8 11757 1 1 54 LEU HD12 H 1.813 -0.288 -2.897 1.00 . A A . 53 LEU HD12 1 1
8 11758 1 1 54 LEU HD13 H 2.374 1.293 -2.352 1.00 . A A . 53 LEU HD13 1 1
8 11759 1 1 54 LEU HD21 H 4.726 -1.309 -4.692 1.00 . A A . 53 LEU HD21 1 1
8 11760 1 1 54 LEU HD22 H 3.889 -1.809 -3.222 1.00 . A A . 53 LEU HD22 1 1
8 11761 1 1 54 LEU HD23 H 5.411 -0.924 -3.112 1.00 . A A . 53 LEU HD23 1 1
8 11762 1 1 54 LEU HG H 4.433 1.073 -3.438 1.00 . A A . 53 LEU HG 1 1
8 11763 1 1 54 LEU N N 4.215 2.737 -5.241 1.00 . A A . 53 LEU N 1 1
8 11764 1 1 54 LEU O O 1.855 2.091 -7.114 1.00 . A A . 53 LEU O 1 1
8 11765 1 1 55 LYS C C 2.712 0.690 -10.388 1.00 . A A . 54 LYS C 1 1
8 11766 1 1 55 LYS CA C 3.032 1.986 -9.636 1.00 . A A . 54 LYS CA 1 1
8 11767 1 1 55 LYS CB C 3.902 2.893 -10.512 1.00 . A A . 54 LYS CB 1 1
8 11768 1 1 55 LYS CD C 3.991 5.162 -11.595 1.00 . A A . 54 LYS CD 1 1
8 11769 1 1 55 LYS CE C 5.291 5.931 -11.392 1.00 . A A . 54 LYS CE 1 1
8 11770 1 1 55 LYS CG C 3.597 4.376 -10.354 1.00 . A A . 54 LYS CG 1 1
8 11771 1 1 55 LYS H H 4.651 1.487 -8.358 1.00 . A A . 54 LYS H 1 1
8 11772 1 1 55 LYS HA H 2.105 2.496 -9.421 1.00 . A A . 54 LYS HA 1 1
8 11773 1 1 55 LYS HB2 H 4.940 2.732 -10.260 1.00 . A A . 54 LYS HB2 1 1
8 11774 1 1 55 LYS HB3 H 3.746 2.626 -11.549 1.00 . A A . 54 LYS HB3 1 1
8 11775 1 1 55 LYS HD2 H 4.118 4.476 -12.420 1.00 . A A . 54 LYS HD2 1 1
8 11776 1 1 55 LYS HD3 H 3.202 5.863 -11.831 1.00 . A A . 54 LYS HD3 1 1
8 11777 1 1 55 LYS HE2 H 6.042 5.248 -11.022 1.00 . A A . 54 LYS HE2 1 1
8 11778 1 1 55 LYS HE3 H 5.609 6.330 -12.344 1.00 . A A . 54 LYS HE3 1 1
8 11779 1 1 55 LYS HG2 H 2.537 4.499 -10.183 1.00 . A A . 54 LYS HG2 1 1
8 11780 1 1 55 LYS HG3 H 4.146 4.757 -9.506 1.00 . A A . 54 LYS HG3 1 1
8 11781 1 1 55 LYS HZ1 H 5.241 6.701 -9.449 1.00 . A A . 54 LYS HZ1 1 1
8 11782 1 1 55 LYS HZ2 H 4.196 7.488 -10.522 1.00 . A A . 54 LYS HZ2 1 1
8 11783 1 1 55 LYS HZ3 H 5.861 7.779 -10.597 1.00 . A A . 54 LYS HZ3 1 1
8 11784 1 1 55 LYS N N 3.698 1.721 -8.360 1.00 . A A . 54 LYS N 1 1
8 11785 1 1 55 LYS NZ N 5.136 7.053 -10.423 1.00 . A A . 54 LYS NZ 1 1
8 11786 1 1 55 LYS O O 1.721 0.621 -11.119 1.00 . A A . 54 LYS O 1 1
8 11787 1 1 56 ASN C C 3.871 -2.779 -10.043 1.00 . A A . 55 ASN C 1 1
8 11788 1 1 56 ASN CA C 3.360 -1.612 -10.893 1.00 . A A . 55 ASN CA 1 1
8 11789 1 1 56 ASN CB C 4.071 -1.601 -12.251 1.00 . A A . 55 ASN CB 1 1
8 11790 1 1 56 ASN CG C 3.359 -2.455 -13.284 1.00 . A A . 55 ASN CG 1 1
8 11791 1 1 56 ASN H H 4.332 -0.215 -9.629 1.00 . A A . 55 ASN H 1 1
8 11792 1 1 56 ASN HA H 2.301 -1.740 -11.053 1.00 . A A . 55 ASN HA 1 1
8 11793 1 1 56 ASN HB2 H 4.111 -0.585 -12.619 1.00 . A A . 55 ASN HB2 1 1
8 11794 1 1 56 ASN HB3 H 5.077 -1.975 -12.130 1.00 . A A . 55 ASN HB3 1 1
8 11795 1 1 56 ASN HD21 H 1.675 -1.436 -13.003 1.00 . A A . 55 ASN HD21 1 1
8 11796 1 1 56 ASN HD22 H 1.599 -2.708 -14.169 1.00 . A A . 55 ASN HD22 1 1
8 11797 1 1 56 ASN N N 3.557 -0.330 -10.216 1.00 . A A . 55 ASN N 1 1
8 11798 1 1 56 ASN ND2 N 2.082 -2.171 -13.508 1.00 . A A . 55 ASN ND2 1 1
8 11799 1 1 56 ASN O O 4.481 -2.574 -8.992 1.00 . A A . 55 ASN O 1 1
8 11800 1 1 56 ASN OD1 O 3.952 -3.361 -13.867 1.00 . A A . 55 ASN OD1 1 1
8 11801 1 1 57 GLN C C 5.575 -5.200 -9.590 1.00 . A A . 56 GLN C 1 1
8 11802 1 1 57 GLN CA C 4.063 -5.212 -9.809 1.00 . A A . 56 GLN CA 1 1
8 11803 1 1 57 GLN CB C 3.661 -6.476 -10.579 1.00 . A A . 56 GLN CB 1 1
8 11804 1 1 57 GLN CD C 2.548 -8.621 -9.815 1.00 . A A . 56 GLN CD 1 1
8 11805 1 1 57 GLN CG C 2.391 -7.129 -10.056 1.00 . A A . 56 GLN CG 1 1
8 11806 1 1 57 GLN H H 3.134 -4.102 -11.362 1.00 . A A . 56 GLN H 1 1
8 11807 1 1 57 GLN HA H 3.576 -5.222 -8.846 1.00 . A A . 56 GLN HA 1 1
8 11808 1 1 57 GLN HB2 H 3.512 -6.222 -11.617 1.00 . A A . 56 GLN HB2 1 1
8 11809 1 1 57 GLN HB3 H 4.465 -7.195 -10.507 1.00 . A A . 56 GLN HB3 1 1
8 11810 1 1 57 GLN HE21 H 2.140 -8.381 -7.881 1.00 . A A . 56 GLN HE21 1 1
8 11811 1 1 57 GLN HE22 H 2.458 -10.002 -8.386 1.00 . A A . 56 GLN HE22 1 1
8 11812 1 1 57 GLN HG2 H 2.116 -6.658 -9.124 1.00 . A A . 56 GLN HG2 1 1
8 11813 1 1 57 GLN HG3 H 1.602 -6.978 -10.779 1.00 . A A . 56 GLN HG3 1 1
8 11814 1 1 57 GLN N N 3.622 -4.007 -10.516 1.00 . A A . 56 GLN N 1 1
8 11815 1 1 57 GLN NE2 N 2.364 -9.043 -8.567 1.00 . A A . 56 GLN NE2 1 1
8 11816 1 1 57 GLN O O 6.065 -5.765 -8.614 1.00 . A A . 56 GLN O 1 1
8 11817 1 1 57 GLN OE1 O 2.829 -9.384 -10.739 1.00 . A A . 56 GLN OE1 1 1
8 11818 1 1 58 ASP C C 8.186 -3.929 -9.034 1.00 . A A . 57 ASP C 1 1
8 11819 1 1 58 ASP CA C 7.764 -4.467 -10.399 1.00 . A A . 57 ASP CA 1 1
8 11820 1 1 58 ASP CB C 8.329 -3.569 -11.504 1.00 . A A . 57 ASP CB 1 1
8 11821 1 1 58 ASP CG C 9.630 -4.102 -12.069 1.00 . A A . 57 ASP CG 1 1
8 11822 1 1 58 ASP H H 5.858 -4.123 -11.260 1.00 . A A . 57 ASP H 1 1
8 11823 1 1 58 ASP HA H 8.164 -5.463 -10.520 1.00 . A A . 57 ASP HA 1 1
8 11824 1 1 58 ASP HB2 H 7.610 -3.499 -12.307 1.00 . A A . 57 ASP HB2 1 1
8 11825 1 1 58 ASP HB3 H 8.509 -2.583 -11.101 1.00 . A A . 57 ASP HB3 1 1
8 11826 1 1 58 ASP N N 6.308 -4.553 -10.502 1.00 . A A . 57 ASP N 1 1
8 11827 1 1 58 ASP O O 9.136 -4.430 -8.429 1.00 . A A . 57 ASP O 1 1
8 11828 1 1 58 ASP OD1 O 10.658 -4.038 -11.361 1.00 . A A . 57 ASP OD1 1 1
8 11829 1 1 58 ASP OD2 O 9.621 -4.588 -13.220 1.00 . A A . 57 ASP OD2 1 1
8 11830 1 1 59 ASP C C 7.475 -3.304 -6.115 1.00 . A A . 58 ASP C 1 1
8 11831 1 1 59 ASP CA C 7.785 -2.322 -7.243 1.00 . A A . 58 ASP CA 1 1
8 11832 1 1 59 ASP CB C 7.007 -1.020 -7.032 1.00 . A A . 58 ASP CB 1 1
8 11833 1 1 59 ASP CG C 7.633 -0.134 -5.967 1.00 . A A . 58 ASP CG 1 1
8 11834 1 1 59 ASP H H 6.721 -2.554 -9.071 1.00 . A A . 58 ASP H 1 1
8 11835 1 1 59 ASP HA H 8.843 -2.103 -7.229 1.00 . A A . 58 ASP HA 1 1
8 11836 1 1 59 ASP HB2 H 6.980 -0.468 -7.960 1.00 . A A . 58 ASP HB2 1 1
8 11837 1 1 59 ASP HB3 H 5.997 -1.255 -6.728 1.00 . A A . 58 ASP HB3 1 1
8 11838 1 1 59 ASP N N 7.472 -2.912 -8.545 1.00 . A A . 58 ASP N 1 1
8 11839 1 1 59 ASP O O 8.244 -3.423 -5.160 1.00 . A A . 58 ASP O 1 1
8 11840 1 1 59 ASP OD1 O 8.879 -0.078 -5.892 1.00 . A A . 58 ASP OD1 1 1
8 11841 1 1 59 ASP OD2 O 6.875 0.506 -5.208 1.00 . A A . 58 ASP OD2 1 1
8 11842 1 1 60 LEU C C 6.968 -6.133 -5.156 1.00 . A A . 59 LEU C 1 1
8 11843 1 1 60 LEU CA C 5.947 -4.995 -5.238 1.00 . A A . 59 LEU CA 1 1
8 11844 1 1 60 LEU CB C 4.558 -5.562 -5.565 1.00 . A A . 59 LEU CB 1 1
8 11845 1 1 60 LEU CD1 C 2.202 -5.101 -6.305 1.00 . A A . 59 LEU CD1 1 1
8 11846 1 1 60 LEU CD2 C 3.048 -4.122 -4.162 1.00 . A A . 59 LEU CD2 1 1
8 11847 1 1 60 LEU CG C 3.417 -4.536 -5.581 1.00 . A A . 59 LEU CG 1 1
8 11848 1 1 60 LEU H H 5.788 -3.877 -7.031 1.00 . A A . 59 LEU H 1 1
8 11849 1 1 60 LEU HA H 5.906 -4.495 -4.282 1.00 . A A . 59 LEU HA 1 1
8 11850 1 1 60 LEU HB2 H 4.606 -6.032 -6.536 1.00 . A A . 59 LEU HB2 1 1
8 11851 1 1 60 LEU HB3 H 4.321 -6.316 -4.830 1.00 . A A . 59 LEU HB3 1 1
8 11852 1 1 60 LEU HD11 H 2.517 -5.584 -7.217 1.00 . A A . 59 LEU HD11 1 1
8 11853 1 1 60 LEU HD12 H 1.518 -4.299 -6.540 1.00 . A A . 59 LEU HD12 1 1
8 11854 1 1 60 LEU HD13 H 1.705 -5.821 -5.670 1.00 . A A . 59 LEU HD13 1 1
8 11855 1 1 60 LEU HD21 H 2.285 -4.783 -3.780 1.00 . A A . 59 LEU HD21 1 1
8 11856 1 1 60 LEU HD22 H 2.676 -3.108 -4.170 1.00 . A A . 59 LEU HD22 1 1
8 11857 1 1 60 LEU HD23 H 3.923 -4.180 -3.530 1.00 . A A . 59 LEU HD23 1 1
8 11858 1 1 60 LEU HG H 3.742 -3.655 -6.115 1.00 . A A . 59 LEU HG 1 1
8 11859 1 1 60 LEU N N 6.353 -4.014 -6.241 1.00 . A A . 59 LEU N 1 1
8 11860 1 1 60 LEU O O 7.295 -6.603 -4.066 1.00 . A A . 59 LEU O 1 1
8 11861 1 1 61 ASP C C 9.789 -7.203 -5.763 1.00 . A A . 60 ASP C 1 1
8 11862 1 1 61 ASP CA C 8.460 -7.639 -6.380 1.00 . A A . 60 ASP CA 1 1
8 11863 1 1 61 ASP CB C 8.683 -8.082 -7.830 1.00 . A A . 60 ASP CB 1 1
8 11864 1 1 61 ASP CG C 8.880 -9.582 -7.953 1.00 . A A . 60 ASP CG 1 1
8 11865 1 1 61 ASP H H 7.169 -6.142 -7.152 1.00 . A A . 60 ASP H 1 1
8 11866 1 1 61 ASP HA H 8.074 -8.475 -5.815 1.00 . A A . 60 ASP HA 1 1
8 11867 1 1 61 ASP HB2 H 7.826 -7.801 -8.423 1.00 . A A . 60 ASP HB2 1 1
8 11868 1 1 61 ASP HB3 H 9.562 -7.589 -8.219 1.00 . A A . 60 ASP HB3 1 1
8 11869 1 1 61 ASP N N 7.470 -6.563 -6.317 1.00 . A A . 60 ASP N 1 1
8 11870 1 1 61 ASP O O 10.461 -7.995 -5.101 1.00 . A A . 60 ASP O 1 1
8 11871 1 1 61 ASP OD1 O 9.832 -10.110 -7.342 1.00 . A A . 60 ASP OD1 1 1
8 11872 1 1 61 ASP OD2 O 8.081 -10.228 -8.663 1.00 . A A . 60 ASP OD2 1 1
8 11873 1 1 62 LYS C C 11.397 -5.426 -3.913 1.00 . A A . 61 LYS C 1 1
8 11874 1 1 62 LYS CA C 11.411 -5.402 -5.443 1.00 . A A . 61 LYS CA 1 1
8 11875 1 1 62 LYS CB C 11.630 -3.969 -5.945 1.00 . A A . 61 LYS CB 1 1
8 11876 1 1 62 LYS CD C 12.816 -2.129 -4.702 1.00 . A A . 61 LYS CD 1 1
8 11877 1 1 62 LYS CE C 13.020 -0.858 -5.518 1.00 . A A . 61 LYS CE 1 1
8 11878 1 1 62 LYS CG C 12.978 -3.379 -5.554 1.00 . A A . 61 LYS CG 1 1
8 11879 1 1 62 LYS H H 9.582 -5.357 -6.517 1.00 . A A . 61 LYS H 1 1
8 11880 1 1 62 LYS HA H 12.220 -6.026 -5.795 1.00 . A A . 61 LYS HA 1 1
8 11881 1 1 62 LYS HB2 H 11.560 -3.964 -7.022 1.00 . A A . 61 LYS HB2 1 1
8 11882 1 1 62 LYS HB3 H 10.853 -3.338 -5.540 1.00 . A A . 61 LYS HB3 1 1
8 11883 1 1 62 LYS HD2 H 11.820 -2.117 -4.282 1.00 . A A . 61 LYS HD2 1 1
8 11884 1 1 62 LYS HD3 H 13.543 -2.154 -3.904 1.00 . A A . 61 LYS HD3 1 1
8 11885 1 1 62 LYS HE2 H 12.434 -0.929 -6.423 1.00 . A A . 61 LYS HE2 1 1
8 11886 1 1 62 LYS HE3 H 12.678 -0.015 -4.935 1.00 . A A . 61 LYS HE3 1 1
8 11887 1 1 62 LYS HG2 H 13.534 -4.114 -4.993 1.00 . A A . 61 LYS HG2 1 1
8 11888 1 1 62 LYS HG3 H 13.522 -3.125 -6.454 1.00 . A A . 61 LYS HG3 1 1
8 11889 1 1 62 LYS HZ1 H 14.639 -1.036 -6.830 1.00 . A A . 61 LYS HZ1 1 1
8 11890 1 1 62 LYS HZ2 H 15.072 -1.120 -5.196 1.00 . A A . 61 LYS HZ2 1 1
8 11891 1 1 62 LYS HZ3 H 14.671 0.369 -5.891 1.00 . A A . 61 LYS HZ3 1 1
8 11892 1 1 62 LYS N N 10.161 -5.940 -5.982 1.00 . A A . 61 LYS N 1 1
8 11893 1 1 62 LYS NZ N 14.450 -0.647 -5.883 1.00 . A A . 61 LYS NZ 1 1
8 11894 1 1 62 LYS O O 12.421 -5.688 -3.282 1.00 . A A . 61 LYS O 1 1
8 11895 1 1 63 ALA C C 10.347 -6.553 -1.294 1.00 . A A . 62 ALA C 1 1
8 11896 1 1 63 ALA CA C 10.072 -5.167 -1.875 1.00 . A A . 62 ALA CA 1 1
8 11897 1 1 63 ALA CB C 8.673 -4.705 -1.492 1.00 . A A . 62 ALA CB 1 1
8 11898 1 1 63 ALA H H 9.446 -4.970 -3.889 1.00 . A A . 62 ALA H 1 1
8 11899 1 1 63 ALA HA H 10.784 -4.467 -1.460 1.00 . A A . 62 ALA HA 1 1
8 11900 1 1 63 ALA HB1 H 8.519 -4.862 -0.436 1.00 . A A . 62 ALA HB1 1 1
8 11901 1 1 63 ALA HB2 H 7.942 -5.272 -2.050 1.00 . A A . 62 ALA HB2 1 1
8 11902 1 1 63 ALA HB3 H 8.566 -3.655 -1.720 1.00 . A A . 62 ALA HB3 1 1
8 11903 1 1 63 ALA N N 10.228 -5.163 -3.328 1.00 . A A . 62 ALA N 1 1
8 11904 1 1 63 ALA O O 10.935 -6.680 -0.220 1.00 . A A . 62 ALA O 1 1
8 11905 1 1 64 ILE C C 11.608 -9.310 -1.513 1.00 . A A . 63 ILE C 1 1
8 11906 1 1 64 ILE CA C 10.122 -8.970 -1.578 1.00 . A A . 63 ILE CA 1 1
8 11907 1 1 64 ILE CB C 9.415 -9.978 -2.512 1.00 . A A . 63 ILE CB 1 1
8 11908 1 1 64 ILE CD1 C 7.378 -10.019 -4.046 1.00 . A A . 63 ILE CD1 1 1
8 11909 1 1 64 ILE CG1 C 7.945 -9.589 -2.710 1.00 . A A . 63 ILE CG1 1 1
8 11910 1 1 64 ILE CG2 C 9.523 -11.392 -1.951 1.00 . A A . 63 ILE CG2 1 1
8 11911 1 1 64 ILE H H 9.460 -7.422 -2.866 1.00 . A A . 63 ILE H 1 1
8 11912 1 1 64 ILE HA H 9.697 -9.069 -0.589 1.00 . A A . 63 ILE HA 1 1
8 11913 1 1 64 ILE HB H 9.916 -9.960 -3.468 1.00 . A A . 63 ILE HB 1 1
8 11914 1 1 64 ILE HD11 H 8.175 -10.082 -4.773 1.00 . A A . 63 ILE HD11 1 1
8 11915 1 1 64 ILE HD12 H 6.646 -9.297 -4.377 1.00 . A A . 63 ILE HD12 1 1
8 11916 1 1 64 ILE HD13 H 6.909 -10.985 -3.943 1.00 . A A . 63 ILE HD13 1 1
8 11917 1 1 64 ILE HG12 H 7.350 -10.046 -1.935 1.00 . A A . 63 ILE HG12 1 1
8 11918 1 1 64 ILE HG13 H 7.850 -8.515 -2.642 1.00 . A A . 63 ILE HG13 1 1
8 11919 1 1 64 ILE HG21 H 8.918 -12.062 -2.544 1.00 . A A . 63 ILE HG21 1 1
8 11920 1 1 64 ILE HG22 H 9.173 -11.400 -0.928 1.00 . A A . 63 ILE HG22 1 1
8 11921 1 1 64 ILE HG23 H 10.552 -11.712 -1.981 1.00 . A A . 63 ILE HG23 1 1
8 11922 1 1 64 ILE N N 9.920 -7.589 -2.017 1.00 . A A . 63 ILE N 1 1
8 11923 1 1 64 ILE O O 12.069 -9.920 -0.546 1.00 . A A . 63 ILE O 1 1
8 11924 1 1 65 ASP C C 14.498 -8.632 -1.351 1.00 . A A . 64 ASP C 1 1
8 11925 1 1 65 ASP CA C 13.794 -9.167 -2.598 1.00 . A A . 64 ASP CA 1 1
8 11926 1 1 65 ASP CB C 14.406 -8.536 -3.852 1.00 . A A . 64 ASP CB 1 1
8 11927 1 1 65 ASP CG C 14.695 -9.562 -4.931 1.00 . A A . 64 ASP CG 1 1
8 11928 1 1 65 ASP H H 11.930 -8.423 -3.281 1.00 . A A . 64 ASP H 1 1
8 11929 1 1 65 ASP HA H 13.934 -10.238 -2.641 1.00 . A A . 64 ASP HA 1 1
8 11930 1 1 65 ASP HB2 H 13.719 -7.804 -4.251 1.00 . A A . 64 ASP HB2 1 1
8 11931 1 1 65 ASP HB3 H 15.332 -8.046 -3.588 1.00 . A A . 64 ASP HB3 1 1
8 11932 1 1 65 ASP N N 12.356 -8.907 -2.542 1.00 . A A . 64 ASP N 1 1
8 11933 1 1 65 ASP O O 15.408 -9.272 -0.821 1.00 . A A . 64 ASP O 1 1
8 11934 1 1 65 ASP OD1 O 13.731 -10.142 -5.471 1.00 . A A . 64 ASP OD1 1 1
8 11935 1 1 65 ASP OD2 O 15.886 -9.781 -5.238 1.00 . A A . 64 ASP OD2 1 1
8 11936 1 1 66 ILE C C 14.349 -7.669 1.554 1.00 . A A . 65 ILE C 1 1
8 11937 1 1 66 ILE CA C 14.653 -6.844 0.301 1.00 . A A . 65 ILE CA 1 1
8 11938 1 1 66 ILE CB C 14.141 -5.400 0.506 1.00 . A A . 65 ILE CB 1 1
8 11939 1 1 66 ILE CD1 C 13.475 -3.312 -0.797 1.00 . A A . 65 ILE CD1 1 1
8 11940 1 1 66 ILE CG1 C 14.303 -4.579 -0.778 1.00 . A A . 65 ILE CG1 1 1
8 11941 1 1 66 ILE CG2 C 14.877 -4.730 1.662 1.00 . A A . 65 ILE CG2 1 1
8 11942 1 1 66 ILE H H 13.336 -7.001 -1.351 1.00 . A A . 65 ILE H 1 1
8 11943 1 1 66 ILE HA H 15.724 -6.806 0.160 1.00 . A A . 65 ILE HA 1 1
8 11944 1 1 66 ILE HB H 13.093 -5.448 0.764 1.00 . A A . 65 ILE HB 1 1
8 11945 1 1 66 ILE HD11 H 12.425 -3.566 -0.765 1.00 . A A . 65 ILE HD11 1 1
8 11946 1 1 66 ILE HD12 H 13.683 -2.758 -1.701 1.00 . A A . 65 ILE HD12 1 1
8 11947 1 1 66 ILE HD13 H 13.723 -2.706 0.062 1.00 . A A . 65 ILE HD13 1 1
8 11948 1 1 66 ILE HG12 H 15.339 -4.297 -0.890 1.00 . A A . 65 ILE HG12 1 1
8 11949 1 1 66 ILE HG13 H 14.006 -5.182 -1.624 1.00 . A A . 65 ILE HG13 1 1
8 11950 1 1 66 ILE HG21 H 15.311 -5.486 2.300 1.00 . A A . 65 ILE HG21 1 1
8 11951 1 1 66 ILE HG22 H 14.182 -4.134 2.234 1.00 . A A . 65 ILE HG22 1 1
8 11952 1 1 66 ILE HG23 H 15.658 -4.096 1.272 1.00 . A A . 65 ILE HG23 1 1
8 11953 1 1 66 ILE N N 14.068 -7.460 -0.886 1.00 . A A . 65 ILE N 1 1
8 11954 1 1 66 ILE O O 15.222 -7.878 2.396 1.00 . A A . 65 ILE O 1 1
8 11955 1 1 67 LEU C C 13.380 -10.300 2.820 1.00 . A A . 66 LEU C 1 1
8 11956 1 1 67 LEU CA C 12.682 -8.939 2.812 1.00 . A A . 66 LEU CA 1 1
8 11957 1 1 67 LEU CB C 11.162 -9.133 2.799 1.00 . A A . 66 LEU CB 1 1
8 11958 1 1 67 LEU CD1 C 8.883 -8.134 2.466 1.00 . A A . 66 LEU CD1 1 1
8 11959 1 1 67 LEU CD2 C 10.436 -7.158 4.170 1.00 . A A . 66 LEU CD2 1 1
8 11960 1 1 67 LEU CG C 10.336 -7.842 2.814 1.00 . A A . 66 LEU CG 1 1
8 11961 1 1 67 LEU H H 12.455 -7.935 0.958 1.00 . A A . 66 LEU H 1 1
8 11962 1 1 67 LEU HA H 12.959 -8.402 3.708 1.00 . A A . 66 LEU HA 1 1
8 11963 1 1 67 LEU HB2 H 10.900 -9.693 1.915 1.00 . A A . 66 LEU HB2 1 1
8 11964 1 1 67 LEU HB3 H 10.890 -9.715 3.667 1.00 . A A . 66 LEU HB3 1 1
8 11965 1 1 67 LEU HD11 H 8.644 -9.151 2.742 1.00 . A A . 66 LEU HD11 1 1
8 11966 1 1 67 LEU HD12 H 8.737 -8.006 1.403 1.00 . A A . 66 LEU HD12 1 1
8 11967 1 1 67 LEU HD13 H 8.240 -7.454 3.003 1.00 . A A . 66 LEU HD13 1 1
8 11968 1 1 67 LEU HD21 H 9.931 -7.757 4.913 1.00 . A A . 66 LEU HD21 1 1
8 11969 1 1 67 LEU HD22 H 9.972 -6.185 4.117 1.00 . A A . 66 LEU HD22 1 1
8 11970 1 1 67 LEU HD23 H 11.474 -7.046 4.443 1.00 . A A . 66 LEU HD23 1 1
8 11971 1 1 67 LEU HG H 10.727 -7.165 2.067 1.00 . A A . 66 LEU HG 1 1
8 11972 1 1 67 LEU N N 13.105 -8.136 1.665 1.00 . A A . 66 LEU N 1 1
8 11973 1 1 67 LEU O O 13.880 -10.739 3.856 1.00 . A A . 66 LEU O 1 1
8 11974 1 1 68 ASP C C 15.536 -12.206 1.870 1.00 . A A . 67 ASP C 1 1
8 11975 1 1 68 ASP CA C 14.044 -12.275 1.536 1.00 . A A . 67 ASP CA 1 1
8 11976 1 1 68 ASP CB C 13.851 -12.829 0.120 1.00 . A A . 67 ASP CB 1 1
8 11977 1 1 68 ASP CG C 13.756 -14.343 0.097 1.00 . A A . 67 ASP CG 1 1
8 11978 1 1 68 ASP H H 12.988 -10.557 0.871 1.00 . A A . 67 ASP H 1 1
8 11979 1 1 68 ASP HA H 13.563 -12.942 2.238 1.00 . A A . 67 ASP HA 1 1
8 11980 1 1 68 ASP HB2 H 12.942 -12.422 -0.299 1.00 . A A . 67 ASP HB2 1 1
8 11981 1 1 68 ASP HB3 H 14.688 -12.530 -0.493 1.00 . A A . 67 ASP HB3 1 1
8 11982 1 1 68 ASP N N 13.408 -10.962 1.661 1.00 . A A . 67 ASP N 1 1
8 11983 1 1 68 ASP O O 16.080 -13.114 2.499 1.00 . A A . 67 ASP O 1 1
8 11984 1 1 68 ASP OD1 O 12.791 -14.887 0.677 1.00 . A A . 67 ASP OD1 1 1
8 11985 1 1 68 ASP OD2 O 14.645 -14.984 -0.502 1.00 . A A . 67 ASP OD2 1 1
8 11986 1 1 69 ARG C C 17.902 -10.758 3.190 1.00 . A A . 68 ARG C 1 1
8 11987 1 1 69 ARG CA C 17.617 -10.929 1.696 1.00 . A A . 68 ARG CA 1 1
8 11988 1 1 69 ARG CB C 18.122 -9.703 0.931 1.00 . A A . 68 ARG CB 1 1
8 11989 1 1 69 ARG CD C 20.139 -8.612 1.965 1.00 . A A . 68 ARG CD 1 1
8 11990 1 1 69 ARG CG C 19.638 -9.577 0.898 1.00 . A A . 68 ARG CG 1 1
8 11991 1 1 69 ARG CZ C 22.118 -7.182 2.355 1.00 . A A . 68 ARG CZ 1 1
8 11992 1 1 69 ARG H H 15.696 -10.436 0.947 1.00 . A A . 68 ARG H 1 1
8 11993 1 1 69 ARG HA H 18.140 -11.804 1.339 1.00 . A A . 68 ARG HA 1 1
8 11994 1 1 69 ARG HB2 H 17.767 -9.757 -0.088 1.00 . A A . 68 ARG HB2 1 1
8 11995 1 1 69 ARG HB3 H 17.718 -8.815 1.395 1.00 . A A . 68 ARG HB3 1 1
8 11996 1 1 69 ARG HD2 H 19.512 -7.733 1.959 1.00 . A A . 68 ARG HD2 1 1
8 11997 1 1 69 ARG HD3 H 20.069 -9.096 2.930 1.00 . A A . 68 ARG HD3 1 1
8 11998 1 1 69 ARG HE H 22.045 -8.728 1.088 1.00 . A A . 68 ARG HE 1 1
8 11999 1 1 69 ARG HG2 H 20.075 -10.549 1.071 1.00 . A A . 68 ARG HG2 1 1
8 12000 1 1 69 ARG HG3 H 19.937 -9.212 -0.074 1.00 . A A . 68 ARG HG3 1 1
8 12001 1 1 69 ARG HH11 H 20.494 -6.660 3.451 1.00 . A A . 68 ARG HH11 1 1
8 12002 1 1 69 ARG HH12 H 21.900 -5.681 3.699 1.00 . A A . 68 ARG HH12 1 1
8 12003 1 1 69 ARG HH21 H 23.896 -7.436 1.422 1.00 . A A . 68 ARG HH21 1 1
8 12004 1 1 69 ARG HH22 H 23.831 -6.121 2.547 1.00 . A A . 68 ARG HH22 1 1
8 12005 1 1 69 ARG N N 16.188 -11.125 1.443 1.00 . A A . 68 ARG N 1 1
8 12006 1 1 69 ARG NE N 21.525 -8.207 1.736 1.00 . A A . 68 ARG NE 1 1
8 12007 1 1 69 ARG NH1 N 21.449 -6.448 3.241 1.00 . A A . 68 ARG NH1 1 1
8 12008 1 1 69 ARG NH2 N 23.385 -6.889 2.086 1.00 . A A . 68 ARG NH2 1 1
8 12009 1 1 69 ARG O O 18.960 -11.159 3.678 1.00 . A A . 68 ARG O 1 1
8 12010 1 1 70 SER C C 16.167 -10.830 6.143 1.00 . A A . 69 SER C 1 1
8 12011 1 1 70 SER CA C 17.105 -9.926 5.344 1.00 . A A . 69 SER CA 1 1
8 12012 1 1 70 SER CB C 16.827 -8.455 5.675 1.00 . A A . 69 SER CB 1 1
8 12013 1 1 70 SER H H 16.135 -9.852 3.465 1.00 . A A . 69 SER H 1 1
8 12014 1 1 70 SER HA H 18.125 -10.159 5.612 1.00 . A A . 69 SER HA 1 1
8 12015 1 1 70 SER HB2 H 17.486 -7.827 5.093 1.00 . A A . 69 SER HB2 1 1
8 12016 1 1 70 SER HB3 H 15.800 -8.222 5.430 1.00 . A A . 69 SER HB3 1 1
8 12017 1 1 70 SER HG H 16.255 -8.423 7.549 1.00 . A A . 69 SER HG 1 1
8 12018 1 1 70 SER N N 16.954 -10.154 3.910 1.00 . A A . 69 SER N 1 1
8 12019 1 1 70 SER O O 15.009 -10.481 6.380 1.00 . A A . 69 SER O 1 1
8 12020 1 1 70 SER OG O 17.041 -8.187 7.050 1.00 . A A . 69 SER OG 1 1
8 12021 1 1 71 SER C C 15.390 -12.344 8.652 1.00 . A A . 70 SER C 1 1
8 12022 1 1 71 SER CA C 15.892 -12.952 7.339 1.00 . A A . 70 SER CA 1 1
8 12023 1 1 71 SER CB C 16.722 -14.204 7.641 1.00 . A A . 70 SER CB 1 1
8 12024 1 1 71 SER H H 17.610 -12.206 6.339 1.00 . A A . 70 SER H 1 1
8 12025 1 1 71 SER HA H 15.039 -13.237 6.742 1.00 . A A . 70 SER HA 1 1
8 12026 1 1 71 SER HB2 H 17.374 -14.004 8.479 1.00 . A A . 70 SER HB2 1 1
8 12027 1 1 71 SER HB3 H 16.060 -15.021 7.889 1.00 . A A . 70 SER HB3 1 1
8 12028 1 1 71 SER HG H 16.949 -14.761 5.773 1.00 . A A . 70 SER HG 1 1
8 12029 1 1 71 SER N N 16.679 -11.989 6.559 1.00 . A A . 70 SER N 1 1
8 12030 1 1 71 SER O O 14.361 -12.770 9.178 1.00 . A A . 70 SER O 1 1
8 12031 1 1 71 SER OG O 17.517 -14.580 6.527 1.00 . A A . 70 SER OG 1 1
8 12032 1 1 72 SER C C 14.337 -10.096 10.340 1.00 . A A . 71 SER C 1 1
8 12033 1 1 72 SER CA C 15.743 -10.701 10.430 1.00 . A A . 71 SER CA 1 1
8 12034 1 1 72 SER CB C 16.776 -9.621 10.786 1.00 . A A . 71 SER CB 1 1
8 12035 1 1 72 SER H H 16.932 -11.060 8.717 1.00 . A A . 71 SER H 1 1
8 12036 1 1 72 SER HA H 15.746 -11.453 11.205 1.00 . A A . 71 SER HA 1 1
8 12037 1 1 72 SER HB2 H 17.595 -10.075 11.326 1.00 . A A . 71 SER HB2 1 1
8 12038 1 1 72 SER HB3 H 17.153 -9.175 9.879 1.00 . A A . 71 SER HB3 1 1
8 12039 1 1 72 SER HG H 15.861 -7.911 11.031 1.00 . A A . 71 SER HG 1 1
8 12040 1 1 72 SER N N 16.120 -11.355 9.179 1.00 . A A . 71 SER N 1 1
8 12041 1 1 72 SER O O 13.592 -10.095 11.321 1.00 . A A . 71 SER O 1 1
8 12042 1 1 72 SER OG O 16.211 -8.605 11.595 1.00 . A A . 71 SER OG 1 1
8 12043 1 1 73 MET C C 11.869 -9.751 7.896 1.00 . A A . 72 MET C 1 1
8 12044 1 1 73 MET CA C 12.669 -8.980 8.945 1.00 . A A . 72 MET CA 1 1
8 12045 1 1 73 MET CB C 12.832 -7.521 8.507 1.00 . A A . 72 MET CB 1 1
8 12046 1 1 73 MET CE C 11.200 -4.299 10.531 1.00 . A A . 72 MET CE 1 1
8 12047 1 1 73 MET CG C 11.779 -6.591 9.084 1.00 . A A . 72 MET CG 1 1
8 12048 1 1 73 MET H H 14.618 -9.615 8.415 1.00 . A A . 72 MET H 1 1
8 12049 1 1 73 MET HA H 12.135 -9.006 9.883 1.00 . A A . 72 MET HA 1 1
8 12050 1 1 73 MET HB2 H 13.803 -7.170 8.822 1.00 . A A . 72 MET HB2 1 1
8 12051 1 1 73 MET HB3 H 12.773 -7.472 7.429 1.00 . A A . 72 MET HB3 1 1
8 12052 1 1 73 MET HE1 H 11.367 -3.245 10.691 1.00 . A A . 72 MET HE1 1 1
8 12053 1 1 73 MET HE2 H 11.297 -4.826 11.470 1.00 . A A . 72 MET HE2 1 1
8 12054 1 1 73 MET HE3 H 10.207 -4.453 10.136 1.00 . A A . 72 MET HE3 1 1
8 12055 1 1 73 MET HG2 H 10.950 -6.536 8.394 1.00 . A A . 72 MET HG2 1 1
8 12056 1 1 73 MET HG3 H 11.435 -6.999 10.024 1.00 . A A . 72 MET HG3 1 1
8 12057 1 1 73 MET N N 13.982 -9.585 9.160 1.00 . A A . 72 MET N 1 1
8 12058 1 1 73 MET O O 12.427 -10.540 7.133 1.00 . A A . 72 MET O 1 1
8 12059 1 1 73 MET SD S 12.408 -4.926 9.367 1.00 . A A . 72 MET SD 1 1
8 12060 1 1 74 LYS C C 8.336 -9.441 6.777 1.00 . A A . 73 LYS C 1 1
8 12061 1 1 74 LYS CA C 9.673 -10.180 6.908 1.00 . A A . 73 LYS CA 1 1
8 12062 1 1 74 LYS CB C 9.437 -11.638 7.322 1.00 . A A . 73 LYS CB 1 1
8 12063 1 1 74 LYS CD C 9.876 -12.145 9.747 1.00 . A A . 73 LYS CD 1 1
8 12064 1 1 74 LYS CE C 9.268 -12.273 11.138 1.00 . A A . 73 LYS CE 1 1
8 12065 1 1 74 LYS CG C 8.824 -11.794 8.706 1.00 . A A . 73 LYS CG 1 1
8 12066 1 1 74 LYS H H 10.173 -8.874 8.502 1.00 . A A . 73 LYS H 1 1
8 12067 1 1 74 LYS HA H 10.165 -10.168 5.948 1.00 . A A . 73 LYS HA 1 1
8 12068 1 1 74 LYS HB2 H 8.774 -12.099 6.605 1.00 . A A . 73 LYS HB2 1 1
8 12069 1 1 74 LYS HB3 H 10.384 -12.159 7.309 1.00 . A A . 73 LYS HB3 1 1
8 12070 1 1 74 LYS HD2 H 10.335 -13.086 9.480 1.00 . A A . 73 LYS HD2 1 1
8 12071 1 1 74 LYS HD3 H 10.627 -11.369 9.763 1.00 . A A . 73 LYS HD3 1 1
8 12072 1 1 74 LYS HE2 H 10.063 -12.439 11.849 1.00 . A A . 73 LYS HE2 1 1
8 12073 1 1 74 LYS HE3 H 8.758 -11.351 11.378 1.00 . A A . 73 LYS HE3 1 1
8 12074 1 1 74 LYS HG2 H 8.351 -10.866 8.985 1.00 . A A . 73 LYS HG2 1 1
8 12075 1 1 74 LYS HG3 H 8.085 -12.583 8.672 1.00 . A A . 73 LYS HG3 1 1
8 12076 1 1 74 LYS HZ1 H 7.333 -13.058 11.051 1.00 . A A . 73 LYS HZ1 1 1
8 12077 1 1 74 LYS HZ2 H 8.334 -13.833 12.171 1.00 . A A . 73 LYS HZ2 1 1
8 12078 1 1 74 LYS HZ3 H 8.530 -14.131 10.518 1.00 . A A . 73 LYS HZ3 1 1
8 12079 1 1 74 LYS N N 10.556 -9.514 7.867 1.00 . A A . 73 LYS N 1 1
8 12080 1 1 74 LYS NZ N 8.299 -13.403 11.225 1.00 . A A . 73 LYS NZ 1 1
8 12081 1 1 74 LYS O O 7.281 -10.064 6.618 1.00 . A A . 73 LYS O 1 1
8 12082 1 1 75 SER C C 7.478 -6.001 5.963 1.00 . A A . 74 SER C 1 1
8 12083 1 1 75 SER CA C 7.183 -7.289 6.732 1.00 . A A . 74 SER CA 1 1
8 12084 1 1 75 SER CB C 6.629 -6.954 8.122 1.00 . A A . 74 SER CB 1 1
8 12085 1 1 75 SER H H 9.251 -7.669 6.969 1.00 . A A . 74 SER H 1 1
8 12086 1 1 75 SER HA H 6.445 -7.859 6.186 1.00 . A A . 74 SER HA 1 1
8 12087 1 1 75 SER HB2 H 7.097 -6.050 8.483 1.00 . A A . 74 SER HB2 1 1
8 12088 1 1 75 SER HB3 H 5.564 -6.801 8.051 1.00 . A A . 74 SER HB3 1 1
8 12089 1 1 75 SER HG H 6.508 -8.820 8.719 1.00 . A A . 74 SER HG 1 1
8 12090 1 1 75 SER N N 8.386 -8.111 6.844 1.00 . A A . 74 SER N 1 1
8 12091 1 1 75 SER O O 8.591 -5.477 6.020 1.00 . A A . 74 SER O 1 1
8 12092 1 1 75 SER OG O 6.878 -7.998 9.050 1.00 . A A . 74 SER OG 1 1
8 12093 1 1 76 LEU C C 5.796 -3.134 5.080 1.00 . A A . 75 LEU C 1 1
8 12094 1 1 76 LEU CA C 6.624 -4.264 4.475 1.00 . A A . 75 LEU CA 1 1
8 12095 1 1 76 LEU CB C 6.224 -4.479 3.007 1.00 . A A . 75 LEU CB 1 1
8 12096 1 1 76 LEU CD1 C 4.309 -5.125 1.518 1.00 . A A . 75 LEU CD1 1 1
8 12097 1 1 76 LEU CD2 C 5.700 -6.898 2.604 1.00 . A A . 75 LEU CD2 1 1
8 12098 1 1 76 LEU CG C 5.113 -5.503 2.756 1.00 . A A . 75 LEU CG 1 1
8 12099 1 1 76 LEU H H 5.606 -5.957 5.250 1.00 . A A . 75 LEU H 1 1
8 12100 1 1 76 LEU HA H 7.666 -3.984 4.513 1.00 . A A . 75 LEU HA 1 1
8 12101 1 1 76 LEU HB2 H 5.901 -3.530 2.606 1.00 . A A . 75 LEU HB2 1 1
8 12102 1 1 76 LEU HB3 H 7.101 -4.797 2.464 1.00 . A A . 75 LEU HB3 1 1
8 12103 1 1 76 LEU HD11 H 3.515 -4.450 1.797 1.00 . A A . 75 LEU HD11 1 1
8 12104 1 1 76 LEU HD12 H 3.884 -6.017 1.079 1.00 . A A . 75 LEU HD12 1 1
8 12105 1 1 76 LEU HD13 H 4.957 -4.643 0.799 1.00 . A A . 75 LEU HD13 1 1
8 12106 1 1 76 LEU HD21 H 4.960 -7.556 2.178 1.00 . A A . 75 LEU HD21 1 1
8 12107 1 1 76 LEU HD22 H 5.997 -7.270 3.573 1.00 . A A . 75 LEU HD22 1 1
8 12108 1 1 76 LEU HD23 H 6.563 -6.857 1.955 1.00 . A A . 75 LEU HD23 1 1
8 12109 1 1 76 LEU HG H 4.440 -5.511 3.600 1.00 . A A . 75 LEU HG 1 1
8 12110 1 1 76 LEU N N 6.471 -5.495 5.251 1.00 . A A . 75 LEU N 1 1
8 12111 1 1 76 LEU O O 4.623 -3.318 5.405 1.00 . A A . 75 LEU O 1 1
8 12112 1 1 77 ARG C C 5.230 0.126 4.693 1.00 . A A . 76 ARG C 1 1
8 12113 1 1 77 ARG CA C 5.740 -0.799 5.795 1.00 . A A . 76 ARG CA 1 1
8 12114 1 1 77 ARG CB C 6.672 -0.027 6.741 1.00 . A A . 76 ARG CB 1 1
8 12115 1 1 77 ARG CD C 9.112 -0.623 6.513 1.00 . A A . 76 ARG CD 1 1
8 12116 1 1 77 ARG CG C 8.012 0.356 6.125 1.00 . A A . 76 ARG CG 1 1
8 12117 1 1 77 ARG CZ C 10.219 0.190 8.572 1.00 . A A . 76 ARG CZ 1 1
8 12118 1 1 77 ARG H H 7.355 -1.881 4.946 1.00 . A A . 76 ARG H 1 1
8 12119 1 1 77 ARG HA H 4.893 -1.159 6.360 1.00 . A A . 76 ARG HA 1 1
8 12120 1 1 77 ARG HB2 H 6.175 0.879 7.052 1.00 . A A . 76 ARG HB2 1 1
8 12121 1 1 77 ARG HB3 H 6.861 -0.637 7.613 1.00 . A A . 76 ARG HB3 1 1
8 12122 1 1 77 ARG HD2 H 8.686 -1.397 7.134 1.00 . A A . 76 ARG HD2 1 1
8 12123 1 1 77 ARG HD3 H 9.513 -1.065 5.613 1.00 . A A . 76 ARG HD3 1 1
8 12124 1 1 77 ARG HE H 10.953 0.370 6.718 1.00 . A A . 76 ARG HE 1 1
8 12125 1 1 77 ARG HG2 H 7.915 0.364 5.052 1.00 . A A . 76 ARG HG2 1 1
8 12126 1 1 77 ARG HG3 H 8.284 1.344 6.470 1.00 . A A . 76 ARG HG3 1 1
8 12127 1 1 77 ARG HH11 H 8.418 -0.685 8.900 1.00 . A A . 76 ARG HH11 1 1
8 12128 1 1 77 ARG HH12 H 9.234 -0.118 10.318 1.00 . A A . 76 ARG HH12 1 1
8 12129 1 1 77 ARG HH21 H 12.019 1.113 8.593 1.00 . A A . 76 ARG HH21 1 1
8 12130 1 1 77 ARG HH22 H 11.278 0.904 10.144 1.00 . A A . 76 ARG HH22 1 1
8 12131 1 1 77 ARG N N 6.419 -1.963 5.228 1.00 . A A . 76 ARG N 1 1
8 12132 1 1 77 ARG NE N 10.197 0.032 7.245 1.00 . A A . 76 ARG NE 1 1
8 12133 1 1 77 ARG NH1 N 9.206 -0.239 9.325 1.00 . A A . 76 ARG NH1 1 1
8 12134 1 1 77 ARG NH2 N 11.257 0.784 9.150 1.00 . A A . 76 ARG NH2 1 1
8 12135 1 1 77 ARG O O 6.008 0.646 3.892 1.00 . A A . 76 ARG O 1 1
8 12136 1 1 78 ILE C C 2.382 2.219 4.319 1.00 . A A . 77 ILE C 1 1
8 12137 1 1 78 ILE CA C 3.293 1.189 3.659 1.00 . A A . 77 ILE CA 1 1
8 12138 1 1 78 ILE CB C 2.472 0.375 2.636 1.00 . A A . 77 ILE CB 1 1
8 12139 1 1 78 ILE CD1 C 2.502 -1.722 1.188 1.00 . A A . 77 ILE CD1 1 1
8 12140 1 1 78 ILE CG1 C 3.259 -0.855 2.170 1.00 . A A . 77 ILE CG1 1 1
8 12141 1 1 78 ILE CG2 C 2.089 1.251 1.451 1.00 . A A . 77 ILE CG2 1 1
8 12142 1 1 78 ILE H H 3.345 -0.116 5.325 1.00 . A A . 77 ILE H 1 1
8 12143 1 1 78 ILE HA H 4.081 1.706 3.129 1.00 . A A . 77 ILE HA 1 1
8 12144 1 1 78 ILE HB H 1.563 0.050 3.119 1.00 . A A . 77 ILE HB 1 1
8 12145 1 1 78 ILE HD11 H 1.577 -2.053 1.636 1.00 . A A . 77 ILE HD11 1 1
8 12146 1 1 78 ILE HD12 H 3.102 -2.582 0.928 1.00 . A A . 77 ILE HD12 1 1
8 12147 1 1 78 ILE HD13 H 2.285 -1.152 0.297 1.00 . A A . 77 ILE HD13 1 1
8 12148 1 1 78 ILE HG12 H 4.171 -0.534 1.692 1.00 . A A . 77 ILE HG12 1 1
8 12149 1 1 78 ILE HG13 H 3.505 -1.465 3.029 1.00 . A A . 77 ILE HG13 1 1
8 12150 1 1 78 ILE HG21 H 2.929 1.872 1.174 1.00 . A A . 77 ILE HG21 1 1
8 12151 1 1 78 ILE HG22 H 1.252 1.876 1.721 1.00 . A A . 77 ILE HG22 1 1
8 12152 1 1 78 ILE HG23 H 1.816 0.624 0.614 1.00 . A A . 77 ILE HG23 1 1
8 12153 1 1 78 ILE N N 3.914 0.328 4.659 1.00 . A A . 77 ILE N 1 1
8 12154 1 1 78 ILE O O 1.401 1.862 4.977 1.00 . A A . 77 ILE O 1 1
8 12155 1 1 79 LEU C C 1.096 5.289 3.645 1.00 . A A . 78 LEU C 1 1
8 12156 1 1 79 LEU CA C 1.918 4.577 4.718 1.00 . A A . 78 LEU CA 1 1
8 12157 1 1 79 LEU CB C 2.824 5.580 5.442 1.00 . A A . 78 LEU CB 1 1
8 12158 1 1 79 LEU CD1 C 4.134 7.609 4.757 1.00 . A A . 78 LEU CD1 1 1
8 12159 1 1 79 LEU CD2 C 5.307 5.421 5.086 1.00 . A A . 78 LEU CD2 1 1
8 12160 1 1 79 LEU CG C 4.020 6.097 4.631 1.00 . A A . 78 LEU CG 1 1
8 12161 1 1 79 LEU H H 3.501 3.716 3.603 1.00 . A A . 78 LEU H 1 1
8 12162 1 1 79 LEU HA H 1.242 4.140 5.437 1.00 . A A . 78 LEU HA 1 1
8 12163 1 1 79 LEU HB2 H 2.222 6.427 5.734 1.00 . A A . 78 LEU HB2 1 1
8 12164 1 1 79 LEU HB3 H 3.203 5.107 6.336 1.00 . A A . 78 LEU HB3 1 1
8 12165 1 1 79 LEU HD11 H 4.738 7.993 3.948 1.00 . A A . 78 LEU HD11 1 1
8 12166 1 1 79 LEU HD12 H 4.597 7.858 5.702 1.00 . A A . 78 LEU HD12 1 1
8 12167 1 1 79 LEU HD13 H 3.150 8.048 4.712 1.00 . A A . 78 LEU HD13 1 1
8 12168 1 1 79 LEU HD21 H 5.208 5.111 6.117 1.00 . A A . 78 LEU HD21 1 1
8 12169 1 1 79 LEU HD22 H 6.131 6.114 4.997 1.00 . A A . 78 LEU HD22 1 1
8 12170 1 1 79 LEU HD23 H 5.497 4.556 4.468 1.00 . A A . 78 LEU HD23 1 1
8 12171 1 1 79 LEU HG H 3.868 5.861 3.587 1.00 . A A . 78 LEU HG 1 1
8 12172 1 1 79 LEU N N 2.709 3.496 4.138 1.00 . A A . 78 LEU N 1 1
8 12173 1 1 79 LEU O O 1.643 5.809 2.671 1.00 . A A . 78 LEU O 1 1
8 12174 1 1 80 LEU C C -1.804 7.164 3.534 1.00 . A A . 79 LEU C 1 1
8 12175 1 1 80 LEU CA C -1.123 5.962 2.888 1.00 . A A . 79 LEU CA 1 1
8 12176 1 1 80 LEU CB C -2.174 4.979 2.355 1.00 . A A . 79 LEU CB 1 1
8 12177 1 1 80 LEU CD1 C -4.067 4.900 4.007 1.00 . A A . 79 LEU CD1 1 1
8 12178 1 1 80 LEU CD2 C -3.369 2.823 2.802 1.00 . A A . 79 LEU CD2 1 1
8 12179 1 1 80 LEU CG C -2.896 4.134 3.411 1.00 . A A . 79 LEU CG 1 1
8 12180 1 1 80 LEU H H -0.598 4.881 4.633 1.00 . A A . 79 LEU H 1 1
8 12181 1 1 80 LEU HA H -0.526 6.310 2.058 1.00 . A A . 79 LEU HA 1 1
8 12182 1 1 80 LEU HB2 H -2.916 5.543 1.810 1.00 . A A . 79 LEU HB2 1 1
8 12183 1 1 80 LEU HB3 H -1.684 4.307 1.665 1.00 . A A . 79 LEU HB3 1 1
8 12184 1 1 80 LEU HD11 H -4.911 4.238 4.123 1.00 . A A . 79 LEU HD11 1 1
8 12185 1 1 80 LEU HD12 H -4.337 5.715 3.351 1.00 . A A . 79 LEU HD12 1 1
8 12186 1 1 80 LEU HD13 H -3.784 5.295 4.971 1.00 . A A . 79 LEU HD13 1 1
8 12187 1 1 80 LEU HD21 H -4.329 2.557 3.220 1.00 . A A . 79 LEU HD21 1 1
8 12188 1 1 80 LEU HD22 H -2.654 2.047 3.021 1.00 . A A . 79 LEU HD22 1 1
8 12189 1 1 80 LEU HD23 H -3.462 2.936 1.732 1.00 . A A . 79 LEU HD23 1 1
8 12190 1 1 80 LEU HG H -2.209 3.902 4.210 1.00 . A A . 79 LEU HG 1 1
8 12191 1 1 80 LEU N N -0.223 5.309 3.834 1.00 . A A . 79 LEU N 1 1
8 12192 1 1 80 LEU O O -2.259 7.091 4.676 1.00 . A A . 79 LEU O 1 1
8 12193 1 1 81 LEU C C -3.735 9.838 2.497 1.00 . A A . 80 LEU C 1 1
8 12194 1 1 81 LEU CA C -2.482 9.496 3.299 1.00 . A A . 80 LEU CA 1 1
8 12195 1 1 81 LEU CB C -1.487 10.658 3.231 1.00 . A A . 80 LEU CB 1 1
8 12196 1 1 81 LEU CD1 C 0.783 9.642 2.885 1.00 . A A . 80 LEU CD1 1 1
8 12197 1 1 81 LEU CD2 C 0.529 11.683 4.312 1.00 . A A . 80 LEU CD2 1 1
8 12198 1 1 81 LEU CG C -0.121 10.384 3.861 1.00 . A A . 80 LEU CG 1 1
8 12199 1 1 81 LEU H H -1.476 8.268 1.897 1.00 . A A . 80 LEU H 1 1
8 12200 1 1 81 LEU HA H -2.760 9.332 4.329 1.00 . A A . 80 LEU HA 1 1
8 12201 1 1 81 LEU HB2 H -1.338 10.912 2.190 1.00 . A A . 80 LEU HB2 1 1
8 12202 1 1 81 LEU HB3 H -1.926 11.510 3.731 1.00 . A A . 80 LEU HB3 1 1
8 12203 1 1 81 LEU HD11 H 0.564 9.959 1.877 1.00 . A A . 80 LEU HD11 1 1
8 12204 1 1 81 LEU HD12 H 0.612 8.578 2.973 1.00 . A A . 80 LEU HD12 1 1
8 12205 1 1 81 LEU HD13 H 1.817 9.858 3.113 1.00 . A A . 80 LEU HD13 1 1
8 12206 1 1 81 LEU HD21 H -0.154 12.224 4.954 1.00 . A A . 80 LEU HD21 1 1
8 12207 1 1 81 LEU HD22 H 0.764 12.288 3.449 1.00 . A A . 80 LEU HD22 1 1
8 12208 1 1 81 LEU HD23 H 1.436 11.463 4.857 1.00 . A A . 80 LEU HD23 1 1
8 12209 1 1 81 LEU HG H -0.253 9.757 4.732 1.00 . A A . 80 LEU HG 1 1
8 12210 1 1 81 LEU N N -1.864 8.271 2.798 1.00 . A A . 80 LEU N 1 1
8 12211 1 1 81 LEU O O -3.784 9.616 1.286 1.00 . A A . 80 LEU O 1 1
8 12212 1 1 82 SER C C -6.019 12.253 2.207 1.00 . A A . 81 SER C 1 1
8 12213 1 1 82 SER CA C -5.992 10.758 2.519 1.00 . A A . 81 SER CA 1 1
8 12214 1 1 82 SER CB C -7.191 10.382 3.397 1.00 . A A . 81 SER CB 1 1
8 12215 1 1 82 SER H H -4.644 10.541 4.138 1.00 . A A . 81 SER H 1 1
8 12216 1 1 82 SER HA H -6.053 10.209 1.590 1.00 . A A . 81 SER HA 1 1
8 12217 1 1 82 SER HB2 H -6.866 10.278 4.421 1.00 . A A . 81 SER HB2 1 1
8 12218 1 1 82 SER HB3 H -7.936 11.160 3.335 1.00 . A A . 81 SER HB3 1 1
8 12219 1 1 82 SER HG H -8.363 9.318 2.235 1.00 . A A . 81 SER HG 1 1
8 12220 1 1 82 SER N N -4.743 10.383 3.175 1.00 . A A . 81 SER N 1 1
8 12221 1 1 82 SER O O -5.637 13.081 3.035 1.00 . A A . 81 SER O 1 1
8 12222 1 1 82 SER OG O -7.773 9.157 2.977 1.00 . A A . 81 SER OG 1 1
8 12223 1 1 83 GLN C C -7.905 14.621 0.942 1.00 . A A . 82 GLN C 1 1
8 12224 1 1 83 GLN CA C -6.568 13.978 0.559 1.00 . A A . 82 GLN CA 1 1
8 12225 1 1 83 GLN CB C -6.344 14.071 -0.955 1.00 . A A . 82 GLN CB 1 1
8 12226 1 1 83 GLN CD C -4.260 14.942 -2.105 1.00 . A A . 82 GLN CD 1 1
8 12227 1 1 83 GLN CG C -4.908 13.782 -1.373 1.00 . A A . 82 GLN CG 1 1
8 12228 1 1 83 GLN H H -6.767 11.874 0.392 1.00 . A A . 82 GLN H 1 1
8 12229 1 1 83 GLN HA H -5.791 14.518 1.062 1.00 . A A . 82 GLN HA 1 1
8 12230 1 1 83 GLN HB2 H -6.990 13.357 -1.445 1.00 . A A . 82 GLN HB2 1 1
8 12231 1 1 83 GLN HB3 H -6.603 15.064 -1.287 1.00 . A A . 82 GLN HB3 1 1
8 12232 1 1 83 GLN HE21 H -4.860 16.209 -0.691 1.00 . A A . 82 GLN HE21 1 1
8 12233 1 1 83 GLN HE22 H -3.962 16.905 -1.994 1.00 . A A . 82 GLN HE22 1 1
8 12234 1 1 83 GLN HG2 H -4.326 13.568 -0.488 1.00 . A A . 82 GLN HG2 1 1
8 12235 1 1 83 GLN HG3 H -4.902 12.919 -2.021 1.00 . A A . 82 GLN HG3 1 1
8 12236 1 1 83 GLN N N -6.479 12.585 1.002 1.00 . A A . 82 GLN N 1 1
8 12237 1 1 83 GLN NE2 N -4.372 16.141 -1.539 1.00 . A A . 82 GLN NE2 1 1
8 12238 1 1 83 GLN O O -8.191 15.753 0.551 1.00 . A A . 82 GLN O 1 1
8 12239 1 1 83 GLN OE1 O -3.663 14.765 -3.164 1.00 . A A . 82 GLN OE1 1 1
8 12240 1 1 84 ASP C C -9.874 15.644 3.015 1.00 . A A . 83 ASP C 1 1
8 12241 1 1 84 ASP CA C -10.022 14.389 2.145 1.00 . A A . 83 ASP CA 1 1
8 12242 1 1 84 ASP CB C -10.797 13.293 2.907 1.00 . A A . 83 ASP CB 1 1
8 12243 1 1 84 ASP CG C -9.963 12.532 3.933 1.00 . A A . 83 ASP CG 1 1
8 12244 1 1 84 ASP H H -8.422 13.007 1.984 1.00 . A A . 83 ASP H 1 1
8 12245 1 1 84 ASP HA H -10.581 14.653 1.259 1.00 . A A . 83 ASP HA 1 1
8 12246 1 1 84 ASP HB2 H -11.629 13.748 3.424 1.00 . A A . 83 ASP HB2 1 1
8 12247 1 1 84 ASP HB3 H -11.177 12.579 2.193 1.00 . A A . 83 ASP HB3 1 1
8 12248 1 1 84 ASP N N -8.713 13.894 1.705 1.00 . A A . 83 ASP N 1 1
8 12249 1 1 84 ASP O O -9.791 15.560 4.240 1.00 . A A . 83 ASP O 1 1
8 12250 1 1 84 ASP OD1 O -8.880 13.017 4.322 1.00 . A A . 83 ASP OD1 1 1
8 12251 1 1 84 ASP OD2 O -10.403 11.441 4.350 1.00 . A A . 83 ASP OD2 1 1
8 12252 1 1 85 ARG C C -8.406 18.142 3.884 1.00 . A A . 84 ARG C 1 1
8 12253 1 1 85 ARG CA C -9.702 18.094 3.064 1.00 . A A . 84 ARG CA 1 1
8 12254 1 1 85 ARG CB C -10.919 18.335 3.967 1.00 . A A . 84 ARG CB 1 1
8 12255 1 1 85 ARG CD C -13.251 17.555 3.407 1.00 . A A . 84 ARG CD 1 1
8 12256 1 1 85 ARG CG C -12.201 18.639 3.202 1.00 . A A . 84 ARG CG 1 1
8 12257 1 1 85 ARG CZ C -15.596 17.165 2.714 1.00 . A A . 84 ARG CZ 1 1
8 12258 1 1 85 ARG H H -9.911 16.816 1.387 1.00 . A A . 84 ARG H 1 1
8 12259 1 1 85 ARG HA H -9.662 18.876 2.318 1.00 . A A . 84 ARG HA 1 1
8 12260 1 1 85 ARG HB2 H -11.084 17.454 4.569 1.00 . A A . 84 ARG HB2 1 1
8 12261 1 1 85 ARG HB3 H -10.709 19.170 4.619 1.00 . A A . 84 ARG HB3 1 1
8 12262 1 1 85 ARG HD2 H -12.801 16.593 3.217 1.00 . A A . 84 ARG HD2 1 1
8 12263 1 1 85 ARG HD3 H -13.594 17.595 4.432 1.00 . A A . 84 ARG HD3 1 1
8 12264 1 1 85 ARG HE H -14.273 18.292 1.724 1.00 . A A . 84 ARG HE 1 1
8 12265 1 1 85 ARG HG2 H -12.600 19.580 3.550 1.00 . A A . 84 ARG HG2 1 1
8 12266 1 1 85 ARG HG3 H -11.973 18.711 2.148 1.00 . A A . 84 ARG HG3 1 1
8 12267 1 1 85 ARG HH11 H -15.077 16.219 4.430 1.00 . A A . 84 ARG HH11 1 1
8 12268 1 1 85 ARG HH12 H -16.712 15.976 3.917 1.00 . A A . 84 ARG HH12 1 1
8 12269 1 1 85 ARG HH21 H -16.429 17.963 1.049 1.00 . A A . 84 ARG HH21 1 1
8 12270 1 1 85 ARG HH22 H -17.479 16.965 1.997 1.00 . A A . 84 ARG HH22 1 1
8 12271 1 1 85 ARG N N -9.842 16.814 2.364 1.00 . A A . 84 ARG N 1 1
8 12272 1 1 85 ARG NE N -14.400 17.727 2.514 1.00 . A A . 84 ARG NE 1 1
8 12273 1 1 85 ARG NH1 N -15.812 16.390 3.774 1.00 . A A . 84 ARG NH1 1 1
8 12274 1 1 85 ARG NH2 N -16.582 17.383 1.849 1.00 . A A . 84 ARG NH2 1 1
8 12275 1 1 85 ARG O O -8.367 18.732 4.965 1.00 . A A . 84 ARG O 1 1
8 12276 1 1 86 ASN C C -6.092 16.634 5.300 1.00 . A A . 85 ASN C 1 1
8 12277 1 1 86 ASN CA C -6.040 17.484 4.026 1.00 . A A . 85 ASN CA 1 1
8 12278 1 1 86 ASN CB C -5.572 18.905 4.358 1.00 . A A . 85 ASN CB 1 1
8 12279 1 1 86 ASN CG C -4.065 19.062 4.262 1.00 . A A . 85 ASN CG 1 1
8 12280 1 1 86 ASN H H -7.440 17.071 2.489 1.00 . A A . 85 ASN H 1 1
8 12281 1 1 86 ASN HA H -5.333 17.036 3.344 1.00 . A A . 85 ASN HA 1 1
8 12282 1 1 86 ASN HB2 H -6.031 19.596 3.666 1.00 . A A . 85 ASN HB2 1 1
8 12283 1 1 86 ASN HB3 H -5.879 19.151 5.363 1.00 . A A . 85 ASN HB3 1 1
8 12284 1 1 86 ASN HD21 H -4.175 19.234 2.282 1.00 . A A . 85 ASN HD21 1 1
8 12285 1 1 86 ASN HD22 H -2.589 19.332 2.959 1.00 . A A . 85 ASN HD22 1 1
8 12286 1 1 86 ASN N N -7.345 17.518 3.356 1.00 . A A . 85 ASN N 1 1
8 12287 1 1 86 ASN ND2 N -3.560 19.225 3.044 1.00 . A A . 85 ASN ND2 1 1
8 12288 1 1 86 ASN O O -7.166 16.218 5.736 1.00 . A A . 85 ASN O 1 1
8 12289 1 1 86 ASN OD1 O -3.363 19.035 5.272 1.00 . A A . 85 ASN OD1 1 1
8 12290 1 1 87 LEU C C -4.430 16.414 8.306 1.00 . A A . 86 LEU C 1 1
8 12291 1 1 87 LEU CA C -4.842 15.568 7.103 1.00 . A A . 86 LEU CA 1 1
8 12292 1 1 87 LEU CB C -3.859 14.411 6.911 1.00 . A A . 86 LEU CB 1 1
8 12293 1 1 87 LEU CD1 C -4.945 12.150 6.806 1.00 . A A . 86 LEU CD1 1 1
8 12294 1 1 87 LEU CD2 C -2.937 12.511 8.260 1.00 . A A . 86 LEU CD2 1 1
8 12295 1 1 87 LEU CG C -4.201 13.139 7.690 1.00 . A A . 86 LEU CG 1 1
8 12296 1 1 87 LEU H H -4.098 16.726 5.493 1.00 . A A . 86 LEU H 1 1
8 12297 1 1 87 LEU HA H -5.824 15.161 7.289 1.00 . A A . 86 LEU HA 1 1
8 12298 1 1 87 LEU HB2 H -3.827 14.168 5.857 1.00 . A A . 86 LEU HB2 1 1
8 12299 1 1 87 LEU HB3 H -2.878 14.744 7.214 1.00 . A A . 86 LEU HB3 1 1
8 12300 1 1 87 LEU HD11 H -4.645 12.287 5.776 1.00 . A A . 86 LEU HD11 1 1
8 12301 1 1 87 LEU HD12 H -6.009 12.319 6.893 1.00 . A A . 86 LEU HD12 1 1
8 12302 1 1 87 LEU HD13 H -4.714 11.142 7.117 1.00 . A A . 86 LEU HD13 1 1
8 12303 1 1 87 LEU HD21 H -2.308 13.283 8.679 1.00 . A A . 86 LEU HD21 1 1
8 12304 1 1 87 LEU HD22 H -2.403 11.999 7.474 1.00 . A A . 86 LEU HD22 1 1
8 12305 1 1 87 LEU HD23 H -3.203 11.806 9.033 1.00 . A A . 86 LEU HD23 1 1
8 12306 1 1 87 LEU HG H -4.848 13.396 8.517 1.00 . A A . 86 LEU HG 1 1
8 12307 1 1 87 LEU N N -4.923 16.373 5.888 1.00 . A A . 86 LEU N 1 1
8 12308 1 1 87 LEU O O -3.779 17.450 8.157 1.00 . A A . 86 LEU O 1 1
8 12309 1 1 88 GLU C C -3.023 16.521 11.096 1.00 . A A . 87 GLU C 1 1
8 12310 1 1 88 GLU CA C -4.500 16.675 10.734 1.00 . A A . 87 GLU CA 1 1
8 12311 1 1 88 GLU CB C -5.387 16.185 11.889 1.00 . A A . 87 GLU CB 1 1
8 12312 1 1 88 GLU CD C -4.850 14.411 13.609 1.00 . A A . 87 GLU CD 1 1
8 12313 1 1 88 GLU CG C -5.269 14.693 12.178 1.00 . A A . 87 GLU CG 1 1
8 12314 1 1 88 GLU H H -5.335 15.130 9.550 1.00 . A A . 87 GLU H 1 1
8 12315 1 1 88 GLU HA H -4.700 17.721 10.565 1.00 . A A . 87 GLU HA 1 1
8 12316 1 1 88 GLU HB2 H -5.118 16.723 12.785 1.00 . A A . 87 GLU HB2 1 1
8 12317 1 1 88 GLU HB3 H -6.416 16.400 11.648 1.00 . A A . 87 GLU HB3 1 1
8 12318 1 1 88 GLU HG2 H -6.226 14.230 12.001 1.00 . A A . 87 GLU HG2 1 1
8 12319 1 1 88 GLU HG3 H -4.533 14.266 11.513 1.00 . A A . 87 GLU HG3 1 1
8 12320 1 1 88 GLU N N -4.820 15.962 9.499 1.00 . A A . 87 GLU N 1 1
8 12321 1 1 88 GLU O O -2.473 15.418 11.056 1.00 . A A . 87 GLU O 1 1
8 12322 1 1 88 GLU OE1 O -3.632 14.419 13.885 1.00 . A A . 87 GLU OE1 1 1
8 12323 1 1 88 GLU OE2 O -5.740 14.185 14.455 1.00 . A A . 87 GLU OE2 1 1
8 12324 1 1 89 HIS C C -0.649 18.788 12.764 1.00 . A A . 88 HIS C 1 1
8 12325 1 1 89 HIS CA C -0.972 17.637 11.811 1.00 . A A . 88 HIS CA 1 1
8 12326 1 1 89 HIS CB C -0.095 17.731 10.557 1.00 . A A . 88 HIS CB 1 1
8 12327 1 1 89 HIS CD2 C 1.617 16.047 9.574 1.00 . A A . 88 HIS CD2 1 1
8 12328 1 1 89 HIS CE1 C 2.789 15.676 11.390 1.00 . A A . 88 HIS CE1 1 1
8 12329 1 1 89 HIS CG C 1.074 16.792 10.566 1.00 . A A . 88 HIS CG 1 1
8 12330 1 1 89 HIS H H -2.882 18.484 11.454 1.00 . A A . 88 HIS H 1 1
8 12331 1 1 89 HIS HA H -0.766 16.704 12.314 1.00 . A A . 88 HIS HA 1 1
8 12332 1 1 89 HIS HB2 H -0.696 17.502 9.690 1.00 . A A . 88 HIS HB2 1 1
8 12333 1 1 89 HIS HB3 H 0.288 18.737 10.468 1.00 . A A . 88 HIS HB3 1 1
8 12334 1 1 89 HIS HD1 H 1.688 16.927 12.580 1.00 . A A . 88 HIS HD1 1 1
8 12335 1 1 89 HIS HD2 H 1.278 16.001 8.549 1.00 . A A . 88 HIS HD2 1 1
8 12336 1 1 89 HIS HE1 H 3.532 15.293 12.074 1.00 . A A . 88 HIS HE1 1 1
8 12337 1 1 89 HIS HE2 H 3.196 14.666 9.656 1.00 . A A . 88 HIS HE2 1 1
8 12338 1 1 89 HIS N N -2.386 17.638 11.444 1.00 . A A . 88 HIS N 1 1
8 12339 1 1 89 HIS ND1 N 1.831 16.536 11.692 1.00 . A A . 88 HIS ND1 1 1
8 12340 1 1 89 HIS NE2 N 2.679 15.363 10.112 1.00 . A A . 88 HIS NE2 1 1
8 12341 1 1 89 HIS O O -0.117 18.567 13.852 1.00 . A A . 88 HIS O 1 1
8 12342 1 1 90 HIS C C 0.767 21.494 13.297 1.00 . A A . 89 HIS C 1 1
8 12343 1 1 90 HIS CA C -0.733 21.213 13.156 1.00 . A A . 89 HIS CA 1 1
8 12344 1 1 90 HIS CB C -1.386 21.075 14.539 1.00 . A A . 89 HIS CB 1 1
8 12345 1 1 90 HIS CD2 C -3.277 22.369 15.761 1.00 . A A . 89 HIS CD2 1 1
8 12346 1 1 90 HIS CE1 C -4.604 22.701 14.046 1.00 . A A . 89 HIS CE1 1 1
8 12347 1 1 90 HIS CG C -2.687 21.811 14.676 1.00 . A A . 89 HIS CG 1 1
8 12348 1 1 90 HIS H H -1.402 20.118 11.468 1.00 . A A . 89 HIS H 1 1
8 12349 1 1 90 HIS HA H -1.186 22.048 12.642 1.00 . A A . 89 HIS HA 1 1
8 12350 1 1 90 HIS HB2 H -1.578 20.031 14.737 1.00 . A A . 89 HIS HB2 1 1
8 12351 1 1 90 HIS HB3 H -0.708 21.457 15.291 1.00 . A A . 89 HIS HB3 1 1
8 12352 1 1 90 HIS HD1 H -3.400 21.750 12.692 1.00 . A A . 89 HIS HD1 1 1
8 12353 1 1 90 HIS HD2 H -2.884 22.381 16.768 1.00 . A A . 89 HIS HD2 1 1
8 12354 1 1 90 HIS HE1 H -5.438 23.018 13.439 1.00 . A A . 89 HIS HE1 1 1
8 12355 1 1 90 HIS HE2 H -5.075 23.446 15.895 1.00 . A A . 89 HIS HE2 1 1
8 12356 1 1 90 HIS N N -0.979 20.015 12.347 1.00 . A A . 89 HIS N 1 1
8 12357 1 1 90 HIS ND1 N -3.544 22.037 13.618 1.00 . A A . 89 HIS ND1 1 1
8 12358 1 1 90 HIS NE2 N -4.465 22.915 15.342 1.00 . A A . 89 HIS NE2 1 1
8 12359 1 1 90 HIS O O 1.295 22.400 12.655 1.00 . A A . 89 HIS O 1 1
8 12360 1 1 91 HIS C C 3.506 19.556 14.813 1.00 . A A . 90 HIS C 1 1
8 12361 1 1 91 HIS CA C 2.882 20.872 14.355 1.00 . A A . 90 HIS CA 1 1
8 12362 1 1 91 HIS CB C 3.151 21.969 15.393 1.00 . A A . 90 HIS CB 1 1
8 12363 1 1 91 HIS CD2 C 5.630 22.218 14.642 1.00 . A A . 90 HIS CD2 1 1
8 12364 1 1 91 HIS CE1 C 6.015 24.206 15.481 1.00 . A A . 90 HIS CE1 1 1
8 12365 1 1 91 HIS CG C 4.488 22.633 15.245 1.00 . A A . 90 HIS CG 1 1
8 12366 1 1 91 HIS H H 0.970 20.000 14.616 1.00 . A A . 90 HIS H 1 1
8 12367 1 1 91 HIS HA H 3.329 21.161 13.413 1.00 . A A . 90 HIS HA 1 1
8 12368 1 1 91 HIS HB2 H 2.392 22.731 15.303 1.00 . A A . 90 HIS HB2 1 1
8 12369 1 1 91 HIS HB3 H 3.101 21.537 16.382 1.00 . A A . 90 HIS HB3 1 1
8 12370 1 1 91 HIS HD1 H 4.138 24.448 16.256 1.00 . A A . 90 HIS HD1 1 1
8 12371 1 1 91 HIS HD2 H 5.778 21.278 14.129 1.00 . A A . 90 HIS HD2 1 1
8 12372 1 1 91 HIS HE1 H 6.507 25.126 15.761 1.00 . A A . 90 HIS HE1 1 1
8 12373 1 1 91 HIS HE2 H 7.439 23.245 14.367 1.00 . A A . 90 HIS HE2 1 1
8 12374 1 1 91 HIS N N 1.446 20.710 14.136 1.00 . A A . 90 HIS N 1 1
8 12375 1 1 91 HIS ND1 N 4.766 23.882 15.760 1.00 . A A . 90 HIS ND1 1 1
8 12376 1 1 91 HIS NE2 N 6.562 23.213 14.802 1.00 . A A . 90 HIS NE2 1 1
8 12377 1 1 91 HIS O O 4.420 19.038 14.168 1.00 . A A . 90 HIS O 1 1
8 12378 1 1 92 HIS C C 2.365 16.882 16.982 1.00 . A A . 91 HIS C 1 1
8 12379 1 1 92 HIS CA C 3.508 17.757 16.467 1.00 . A A . 91 HIS CA 1 1
8 12380 1 1 92 HIS CB C 4.510 18.018 17.594 1.00 . A A . 91 HIS CB 1 1
8 12381 1 1 92 HIS CD2 C 6.555 16.437 17.822 1.00 . A A . 91 HIS CD2 1 1
8 12382 1 1 92 HIS CE1 C 7.866 17.401 16.353 1.00 . A A . 91 HIS CE1 1 1
8 12383 1 1 92 HIS CG C 5.882 17.495 17.306 1.00 . A A . 91 HIS CG 1 1
8 12384 1 1 92 HIS H H 2.275 19.480 16.391 1.00 . A A . 91 HIS H 1 1
8 12385 1 1 92 HIS HA H 4.009 17.234 15.668 1.00 . A A . 91 HIS HA 1 1
8 12386 1 1 92 HIS HB2 H 4.588 19.082 17.760 1.00 . A A . 91 HIS HB2 1 1
8 12387 1 1 92 HIS HB3 H 4.155 17.544 18.498 1.00 . A A . 91 HIS HB3 1 1
8 12388 1 1 92 HIS HD1 H 6.533 18.866 15.846 1.00 . A A . 91 HIS HD1 1 1
8 12389 1 1 92 HIS HD2 H 6.191 15.749 18.573 1.00 . A A . 91 HIS HD2 1 1
8 12390 1 1 92 HIS HE1 H 8.718 17.628 15.727 1.00 . A A . 91 HIS HE1 1 1
8 12391 1 1 92 HIS HE2 H 8.459 15.700 17.330 1.00 . A A . 91 HIS HE2 1 1
8 12392 1 1 92 HIS N N 3.005 19.018 15.925 1.00 . A A . 91 HIS N 1 1
8 12393 1 1 92 HIS ND1 N 6.732 18.076 16.389 1.00 . A A . 91 HIS ND1 1 1
8 12394 1 1 92 HIS NE2 N 7.785 16.401 17.213 1.00 . A A . 91 HIS NE2 1 1
8 12395 1 1 92 HIS O O 1.247 17.359 17.185 1.00 . A A . 91 HIS O 1 1
8 12396 1 1 93 HIS C C 2.338 13.398 18.259 1.00 . A A . 92 HIS C 1 1
8 12397 1 1 93 HIS CA C 1.666 14.648 17.690 1.00 . A A . 92 HIS CA 1 1
8 12398 1 1 93 HIS CB C 0.690 14.257 16.576 1.00 . A A . 92 HIS CB 1 1
8 12399 1 1 93 HIS CD2 C -1.724 15.147 16.256 1.00 . A A . 92 HIS CD2 1 1
8 12400 1 1 93 HIS CE1 C -2.604 14.373 18.107 1.00 . A A . 92 HIS CE1 1 1
8 12401 1 1 93 HIS CG C -0.748 14.491 16.925 1.00 . A A . 92 HIS CG 1 1
8 12402 1 1 93 HIS H H 3.573 15.287 17.016 1.00 . A A . 92 HIS H 1 1
8 12403 1 1 93 HIS HA H 1.114 15.135 18.482 1.00 . A A . 92 HIS HA 1 1
8 12404 1 1 93 HIS HB2 H 0.913 14.836 15.691 1.00 . A A . 92 HIS HB2 1 1
8 12405 1 1 93 HIS HB3 H 0.812 13.208 16.351 1.00 . A A . 92 HIS HB3 1 1
8 12406 1 1 93 HIS HD1 H -0.880 13.503 18.783 1.00 . A A . 92 HIS HD1 1 1
8 12407 1 1 93 HIS HD2 H -1.623 15.648 15.303 1.00 . A A . 92 HIS HD2 1 1
8 12408 1 1 93 HIS HE1 H -3.311 14.141 18.891 1.00 . A A . 92 HIS HE1 1 1
8 12409 1 1 93 HIS HE2 H -3.771 15.279 16.691 1.00 . A A . 92 HIS HE2 1 1
8 12410 1 1 93 HIS N N 2.662 15.599 17.194 1.00 . A A . 92 HIS N 1 1
8 12411 1 1 93 HIS ND1 N -1.332 14.020 18.083 1.00 . A A . 92 HIS ND1 1 1
8 12412 1 1 93 HIS NE2 N -2.870 15.057 17.008 1.00 . A A . 92 HIS NE2 1 1
8 12413 1 1 93 HIS O O 2.026 12.971 19.372 1.00 . A A . 92 HIS O 1 1
8 12414 1 1 94 HIS C C 3.049 10.401 18.013 1.00 . A A . 93 HIS C 1 1
8 12415 1 1 94 HIS CA C 3.985 11.614 17.907 1.00 . A A . 93 HIS CA 1 1
8 12416 1 1 94 HIS CB C 4.699 11.871 19.248 1.00 . A A . 93 HIS CB 1 1
8 12417 1 1 94 HIS CD2 C 7.174 12.071 20.012 1.00 . A A . 93 HIS CD2 1 1
8 12418 1 1 94 HIS CE1 C 8.035 12.811 18.136 1.00 . A A . 93 HIS CE1 1 1
8 12419 1 1 94 HIS CG C 6.163 12.173 19.113 1.00 . A A . 93 HIS CG 1 1
8 12420 1 1 94 HIS H H 3.461 13.206 16.609 1.00 . A A . 93 HIS H 1 1
8 12421 1 1 94 HIS HA H 4.730 11.403 17.153 1.00 . A A . 93 HIS HA 1 1
8 12422 1 1 94 HIS HB2 H 4.237 12.716 19.737 1.00 . A A . 93 HIS HB2 1 1
8 12423 1 1 94 HIS HB3 H 4.595 11.000 19.878 1.00 . A A . 93 HIS HB3 1 1
8 12424 1 1 94 HIS HD1 H 6.265 12.822 17.108 1.00 . A A . 93 HIS HD1 1 1
8 12425 1 1 94 HIS HD2 H 7.089 11.738 21.037 1.00 . A A . 93 HIS HD2 1 1
8 12426 1 1 94 HIS HE1 H 8.739 13.164 17.397 1.00 . A A . 93 HIS HE1 1 1
8 12427 1 1 94 HIS HE2 H 9.206 12.553 19.796 1.00 . A A . 93 HIS HE2 1 1
8 12428 1 1 94 HIS N N 3.260 12.817 17.486 1.00 . A A . 93 HIS N 1 1
8 12429 1 1 94 HIS ND1 N 6.738 12.640 17.948 1.00 . A A . 93 HIS ND1 1 1
8 12430 1 1 94 HIS NE2 N 8.324 12.475 19.379 1.00 . A A . 93 HIS NE2 1 1
8 12431 1 1 94 HIS O O 3.453 9.395 18.635 1.00 . A A . 93 HIS O 1 1
8 12432 1 1 94 HIS OXT O 1.926 10.462 17.466 1.00 . A A . 93 HIS OXT 1 1
9 12433 1 1 2 GLN C C 3.097 -20.280 2.485 1.00 . A A . 1 GLN C 1 1
9 12434 1 1 2 GLN CA C 2.091 -21.390 2.798 1.00 . A A . 1 GLN CA 1 1
9 12435 1 1 2 GLN CB C 0.716 -20.784 3.098 1.00 . A A . 1 GLN CB 1 1
9 12436 1 1 2 GLN CD C -1.717 -20.939 2.433 1.00 . A A . 1 GLN CD 1 1
9 12437 1 1 2 GLN CG C -0.447 -21.704 2.752 1.00 . A A . 1 GLN CG 1 1
9 12438 1 1 2 GLN H H 2.429 -21.615 4.820 1.00 . A A . 1 GLN H 1 1
9 12439 1 1 2 GLN HA H 2.013 -22.040 1.939 1.00 . A A . 1 GLN HA 1 1
9 12440 1 1 2 GLN HB2 H 0.660 -20.552 4.152 1.00 . A A . 1 GLN HB2 1 1
9 12441 1 1 2 GLN HB3 H 0.607 -19.872 2.531 1.00 . A A . 1 GLN HB3 1 1
9 12442 1 1 2 GLN HE21 H -0.838 -20.062 0.878 1.00 . A A . 1 GLN HE21 1 1
9 12443 1 1 2 GLN HE22 H -2.483 -19.619 1.158 1.00 . A A . 1 GLN HE22 1 1
9 12444 1 1 2 GLN HG2 H -0.177 -22.296 1.890 1.00 . A A . 1 GLN HG2 1 1
9 12445 1 1 2 GLN HG3 H -0.636 -22.356 3.592 1.00 . A A . 1 GLN HG3 1 1
9 12446 1 1 2 GLN N N 2.525 -22.203 3.969 1.00 . A A . 1 GLN N 1 1
9 12447 1 1 2 GLN NE2 N -1.675 -20.125 1.383 1.00 . A A . 1 GLN NE2 1 1
9 12448 1 1 2 GLN O O 3.907 -19.906 3.336 1.00 . A A . 1 GLN O 1 1
9 12449 1 1 2 GLN OE1 O -2.727 -21.079 3.121 1.00 . A A . 1 GLN OE1 1 1
9 12450 1 1 3 SER C C 3.202 -17.368 0.702 1.00 . A A . 2 SER C 1 1
9 12451 1 1 3 SER CA C 3.942 -18.699 0.827 1.00 . A A . 2 SER CA 1 1
9 12452 1 1 3 SER CB C 4.597 -19.071 -0.505 1.00 . A A . 2 SER CB 1 1
9 12453 1 1 3 SER H H 2.371 -20.102 0.627 1.00 . A A . 2 SER H 1 1
9 12454 1 1 3 SER HA H 4.713 -18.594 1.578 1.00 . A A . 2 SER HA 1 1
9 12455 1 1 3 SER HB2 H 5.165 -19.980 -0.380 1.00 . A A . 2 SER HB2 1 1
9 12456 1 1 3 SER HB3 H 3.831 -19.222 -1.249 1.00 . A A . 2 SER HB3 1 1
9 12457 1 1 3 SER HG H 4.953 -17.317 -1.302 1.00 . A A . 2 SER HG 1 1
9 12458 1 1 3 SER N N 3.039 -19.762 1.258 1.00 . A A . 2 SER N 1 1
9 12459 1 1 3 SER O O 2.847 -16.938 -0.398 1.00 . A A . 2 SER O 1 1
9 12460 1 1 3 SER OG O 5.470 -18.048 -0.951 1.00 . A A . 2 SER OG 1 1
9 12461 1 1 4 ASP C C 3.200 -14.327 2.371 1.00 . A A . 3 ASP C 1 1
9 12462 1 1 4 ASP CA C 2.277 -15.442 1.882 1.00 . A A . 3 ASP CA 1 1
9 12463 1 1 4 ASP CB C 1.046 -15.539 2.791 1.00 . A A . 3 ASP CB 1 1
9 12464 1 1 4 ASP CG C 1.404 -15.849 4.232 1.00 . A A . 3 ASP CG 1 1
9 12465 1 1 4 ASP H H 3.283 -17.124 2.681 1.00 . A A . 3 ASP H 1 1
9 12466 1 1 4 ASP HA H 1.954 -15.210 0.879 1.00 . A A . 3 ASP HA 1 1
9 12467 1 1 4 ASP HB2 H 0.515 -14.599 2.767 1.00 . A A . 3 ASP HB2 1 1
9 12468 1 1 4 ASP HB3 H 0.399 -16.323 2.424 1.00 . A A . 3 ASP HB3 1 1
9 12469 1 1 4 ASP N N 2.974 -16.725 1.843 1.00 . A A . 3 ASP N 1 1
9 12470 1 1 4 ASP O O 4.326 -14.582 2.806 1.00 . A A . 3 ASP O 1 1
9 12471 1 1 4 ASP OD1 O 1.500 -17.045 4.575 1.00 . A A . 3 ASP OD1 1 1
9 12472 1 1 4 ASP OD2 O 1.590 -14.893 5.015 1.00 . A A . 3 ASP OD2 1 1
9 12473 1 1 5 VAL C C 2.659 -11.024 3.642 1.00 . A A . 4 VAL C 1 1
9 12474 1 1 5 VAL CA C 3.490 -11.927 2.729 1.00 . A A . 4 VAL CA 1 1
9 12475 1 1 5 VAL CB C 4.001 -11.103 1.526 1.00 . A A . 4 VAL CB 1 1
9 12476 1 1 5 VAL CG1 C 4.995 -10.047 1.984 1.00 . A A . 4 VAL CG1 1 1
9 12477 1 1 5 VAL CG2 C 4.628 -12.008 0.475 1.00 . A A . 4 VAL CG2 1 1
9 12478 1 1 5 VAL H H 1.813 -12.947 1.939 1.00 . A A . 4 VAL H 1 1
9 12479 1 1 5 VAL HA H 4.347 -12.288 3.281 1.00 . A A . 4 VAL HA 1 1
9 12480 1 1 5 VAL HB H 3.157 -10.599 1.077 1.00 . A A . 4 VAL HB 1 1
9 12481 1 1 5 VAL HG11 H 5.368 -9.510 1.124 1.00 . A A . 4 VAL HG11 1 1
9 12482 1 1 5 VAL HG12 H 5.817 -10.525 2.495 1.00 . A A . 4 VAL HG12 1 1
9 12483 1 1 5 VAL HG13 H 4.504 -9.357 2.653 1.00 . A A . 4 VAL HG13 1 1
9 12484 1 1 5 VAL HG21 H 5.014 -12.898 0.948 1.00 . A A . 4 VAL HG21 1 1
9 12485 1 1 5 VAL HG22 H 5.435 -11.483 -0.017 1.00 . A A . 4 VAL HG22 1 1
9 12486 1 1 5 VAL HG23 H 3.881 -12.283 -0.256 1.00 . A A . 4 VAL HG23 1 1
9 12487 1 1 5 VAL N N 2.716 -13.086 2.296 1.00 . A A . 4 VAL N 1 1
9 12488 1 1 5 VAL O O 1.537 -10.644 3.300 1.00 . A A . 4 VAL O 1 1
9 12489 1 1 6 ARG C C 2.832 -8.347 5.489 1.00 . A A . 5 ARG C 1 1
9 12490 1 1 6 ARG CA C 2.540 -9.821 5.769 1.00 . A A . 5 ARG CA 1 1
9 12491 1 1 6 ARG CB C 2.975 -10.171 7.197 1.00 . A A . 5 ARG CB 1 1
9 12492 1 1 6 ARG CD C 1.806 -10.835 9.318 1.00 . A A . 5 ARG CD 1 1
9 12493 1 1 6 ARG CG C 2.089 -11.206 7.872 1.00 . A A . 5 ARG CG 1 1
9 12494 1 1 6 ARG CZ C -0.422 -11.833 9.731 1.00 . A A . 5 ARG CZ 1 1
9 12495 1 1 6 ARG H H 4.120 -11.017 5.016 1.00 . A A . 5 ARG H 1 1
9 12496 1 1 6 ARG HA H 1.478 -9.991 5.673 1.00 . A A . 5 ARG HA 1 1
9 12497 1 1 6 ARG HB2 H 3.983 -10.556 7.170 1.00 . A A . 5 ARG HB2 1 1
9 12498 1 1 6 ARG HB3 H 2.959 -9.272 7.794 1.00 . A A . 5 ARG HB3 1 1
9 12499 1 1 6 ARG HD2 H 2.739 -10.822 9.863 1.00 . A A . 5 ARG HD2 1 1
9 12500 1 1 6 ARG HD3 H 1.363 -9.850 9.343 1.00 . A A . 5 ARG HD3 1 1
9 12501 1 1 6 ARG HE H 1.282 -12.406 10.612 1.00 . A A . 5 ARG HE 1 1
9 12502 1 1 6 ARG HG2 H 1.154 -11.272 7.337 1.00 . A A . 5 ARG HG2 1 1
9 12503 1 1 6 ARG HG3 H 2.588 -12.165 7.847 1.00 . A A . 5 ARG HG3 1 1
9 12504 1 1 6 ARG HH11 H -0.428 -10.355 8.342 1.00 . A A . 5 ARG HH11 1 1
9 12505 1 1 6 ARG HH12 H -1.972 -11.060 8.678 1.00 . A A . 5 ARG HH12 1 1
9 12506 1 1 6 ARG HH21 H -0.755 -13.333 11.050 1.00 . A A . 5 ARG HH21 1 1
9 12507 1 1 6 ARG HH22 H -2.159 -12.754 10.218 1.00 . A A . 5 ARG HH22 1 1
9 12508 1 1 6 ARG N N 3.222 -10.682 4.803 1.00 . A A . 5 ARG N 1 1
9 12509 1 1 6 ARG NE N 0.894 -11.780 9.963 1.00 . A A . 5 ARG NE 1 1
9 12510 1 1 6 ARG NH1 N -0.987 -11.015 8.843 1.00 . A A . 5 ARG NH1 1 1
9 12511 1 1 6 ARG NH2 N -1.174 -12.713 10.386 1.00 . A A . 5 ARG NH2 1 1
9 12512 1 1 6 ARG O O 3.964 -7.890 5.644 1.00 . A A . 5 ARG O 1 1
9 12513 1 1 7 ILE C C 1.303 -5.330 5.865 1.00 . A A . 6 ILE C 1 1
9 12514 1 1 7 ILE CA C 1.941 -6.187 4.773 1.00 . A A . 6 ILE CA 1 1
9 12515 1 1 7 ILE CB C 1.302 -5.834 3.409 1.00 . A A . 6 ILE CB 1 1
9 12516 1 1 7 ILE CD1 C 0.738 -7.115 1.280 1.00 . A A . 6 ILE CD1 1 1
9 12517 1 1 7 ILE CG1 C 1.793 -6.790 2.316 1.00 . A A . 6 ILE CG1 1 1
9 12518 1 1 7 ILE CG2 C 1.614 -4.390 3.030 1.00 . A A . 6 ILE CG2 1 1
9 12519 1 1 7 ILE H H 0.920 -8.033 4.971 1.00 . A A . 6 ILE H 1 1
9 12520 1 1 7 ILE HA H 2.997 -5.961 4.723 1.00 . A A . 6 ILE HA 1 1
9 12521 1 1 7 ILE HB H 0.231 -5.930 3.506 1.00 . A A . 6 ILE HB 1 1
9 12522 1 1 7 ILE HD11 H 0.882 -6.492 0.411 1.00 . A A . 6 ILE HD11 1 1
9 12523 1 1 7 ILE HD12 H -0.242 -6.935 1.695 1.00 . A A . 6 ILE HD12 1 1
9 12524 1 1 7 ILE HD13 H 0.823 -8.154 0.995 1.00 . A A . 6 ILE HD13 1 1
9 12525 1 1 7 ILE HG12 H 2.631 -6.342 1.803 1.00 . A A . 6 ILE HG12 1 1
9 12526 1 1 7 ILE HG13 H 2.110 -7.717 2.769 1.00 . A A . 6 ILE HG13 1 1
9 12527 1 1 7 ILE HG21 H 1.459 -3.751 3.888 1.00 . A A . 6 ILE HG21 1 1
9 12528 1 1 7 ILE HG22 H 0.960 -4.082 2.229 1.00 . A A . 6 ILE HG22 1 1
9 12529 1 1 7 ILE HG23 H 2.640 -4.315 2.706 1.00 . A A . 6 ILE HG23 1 1
9 12530 1 1 7 ILE N N 1.800 -7.610 5.076 1.00 . A A . 6 ILE N 1 1
9 12531 1 1 7 ILE O O 0.144 -5.537 6.234 1.00 . A A . 6 ILE O 1 1
9 12532 1 1 8 LYS C C 1.241 -2.094 6.841 1.00 . A A . 7 LYS C 1 1
9 12533 1 1 8 LYS CA C 1.579 -3.468 7.423 1.00 . A A . 7 LYS CA 1 1
9 12534 1 1 8 LYS CB C 2.619 -3.331 8.539 1.00 . A A . 7 LYS CB 1 1
9 12535 1 1 8 LYS CD C 4.082 -4.489 10.227 1.00 . A A . 7 LYS CD 1 1
9 12536 1 1 8 LYS CE C 3.565 -4.484 11.656 1.00 . A A . 7 LYS CE 1 1
9 12537 1 1 8 LYS CG C 2.948 -4.649 9.225 1.00 . A A . 7 LYS CG 1 1
9 12538 1 1 8 LYS H H 2.980 -4.246 6.039 1.00 . A A . 7 LYS H 1 1
9 12539 1 1 8 LYS HA H 0.678 -3.901 7.833 1.00 . A A . 7 LYS HA 1 1
9 12540 1 1 8 LYS HB2 H 3.531 -2.930 8.119 1.00 . A A . 7 LYS HB2 1 1
9 12541 1 1 8 LYS HB3 H 2.244 -2.645 9.283 1.00 . A A . 7 LYS HB3 1 1
9 12542 1 1 8 LYS HD2 H 4.772 -5.312 10.107 1.00 . A A . 7 LYS HD2 1 1
9 12543 1 1 8 LYS HD3 H 4.593 -3.556 10.033 1.00 . A A . 7 LYS HD3 1 1
9 12544 1 1 8 LYS HE2 H 2.875 -3.661 11.774 1.00 . A A . 7 LYS HE2 1 1
9 12545 1 1 8 LYS HE3 H 3.050 -5.415 11.842 1.00 . A A . 7 LYS HE3 1 1
9 12546 1 1 8 LYS HG2 H 2.070 -5.002 9.743 1.00 . A A . 7 LYS HG2 1 1
9 12547 1 1 8 LYS HG3 H 3.242 -5.368 8.476 1.00 . A A . 7 LYS HG3 1 1
9 12548 1 1 8 LYS HZ1 H 5.420 -3.733 12.259 1.00 . A A . 7 LYS HZ1 1 1
9 12549 1 1 8 LYS HZ2 H 5.069 -5.266 12.879 1.00 . A A . 7 LYS HZ2 1 1
9 12550 1 1 8 LYS HZ3 H 4.306 -3.901 13.521 1.00 . A A . 7 LYS HZ3 1 1
9 12551 1 1 8 LYS N N 2.066 -4.363 6.377 1.00 . A A . 7 LYS N 1 1
9 12552 1 1 8 LYS NZ N 4.667 -4.335 12.648 1.00 . A A . 7 LYS NZ 1 1
9 12553 1 1 8 LYS O O 2.076 -1.463 6.190 1.00 . A A . 7 LYS O 1 1
9 12554 1 1 9 PHE C C -0.619 0.659 7.703 1.00 . A A . 8 PHE C 1 1
9 12555 1 1 9 PHE CA C -0.454 -0.351 6.568 1.00 . A A . 8 PHE CA 1 1
9 12556 1 1 9 PHE CB C -1.785 -0.515 5.823 1.00 . A A . 8 PHE CB 1 1
9 12557 1 1 9 PHE CD1 C -1.600 -2.830 4.863 1.00 . A A . 8 PHE CD1 1 1
9 12558 1 1 9 PHE CD2 C -1.764 -0.989 3.355 1.00 . A A . 8 PHE CD2 1 1
9 12559 1 1 9 PHE CE1 C -1.537 -3.704 3.794 1.00 . A A . 8 PHE CE1 1 1
9 12560 1 1 9 PHE CE2 C -1.702 -1.858 2.283 1.00 . A A . 8 PHE CE2 1 1
9 12561 1 1 9 PHE CG C -1.716 -1.464 4.656 1.00 . A A . 8 PHE CG 1 1
9 12562 1 1 9 PHE CZ C -1.585 -3.215 2.503 1.00 . A A . 8 PHE CZ 1 1
9 12563 1 1 9 PHE H H -0.612 -2.199 7.594 1.00 . A A . 8 PHE H 1 1
9 12564 1 1 9 PHE HA H 0.289 0.020 5.878 1.00 . A A . 8 PHE HA 1 1
9 12565 1 1 9 PHE HB2 H -2.531 -0.888 6.510 1.00 . A A . 8 PHE HB2 1 1
9 12566 1 1 9 PHE HB3 H -2.099 0.450 5.451 1.00 . A A . 8 PHE HB3 1 1
9 12567 1 1 9 PHE HD1 H -1.562 -3.213 5.872 1.00 . A A . 8 PHE HD1 1 1
9 12568 1 1 9 PHE HD2 H -1.855 0.074 3.182 1.00 . A A . 8 PHE HD2 1 1
9 12569 1 1 9 PHE HE1 H -1.445 -4.765 3.968 1.00 . A A . 8 PHE HE1 1 1
9 12570 1 1 9 PHE HE2 H -1.740 -1.474 1.275 1.00 . A A . 8 PHE HE2 1 1
9 12571 1 1 9 PHE HZ H -1.535 -3.896 1.666 1.00 . A A . 8 PHE HZ 1 1
9 12572 1 1 9 PHE N N 0.006 -1.644 7.073 1.00 . A A . 8 PHE N 1 1
9 12573 1 1 9 PHE O O -1.017 0.298 8.813 1.00 . A A . 8 PHE O 1 1
9 12574 1 1 10 GLU C C -1.371 4.094 7.929 1.00 . A A . 9 GLU C 1 1
9 12575 1 1 10 GLU CA C -0.423 2.991 8.404 1.00 . A A . 9 GLU CA 1 1
9 12576 1 1 10 GLU CB C 0.958 3.583 8.702 1.00 . A A . 9 GLU CB 1 1
9 12577 1 1 10 GLU CD C 1.511 3.437 11.173 1.00 . A A . 9 GLU CD 1 1
9 12578 1 1 10 GLU CG C 1.033 4.321 10.033 1.00 . A A . 9 GLU CG 1 1
9 12579 1 1 10 GLU H H -0.001 2.146 6.509 1.00 . A A . 9 GLU H 1 1
9 12580 1 1 10 GLU HA H -0.819 2.558 9.310 1.00 . A A . 9 GLU HA 1 1
9 12581 1 1 10 GLU HB2 H 1.684 2.784 8.715 1.00 . A A . 9 GLU HB2 1 1
9 12582 1 1 10 GLU HB3 H 1.216 4.279 7.917 1.00 . A A . 9 GLU HB3 1 1
9 12583 1 1 10 GLU HG2 H 1.718 5.150 9.932 1.00 . A A . 9 GLU HG2 1 1
9 12584 1 1 10 GLU HG3 H 0.049 4.696 10.277 1.00 . A A . 9 GLU HG3 1 1
9 12585 1 1 10 GLU N N -0.311 1.924 7.412 1.00 . A A . 9 GLU N 1 1
9 12586 1 1 10 GLU O O -1.178 4.676 6.860 1.00 . A A . 9 GLU O 1 1
9 12587 1 1 10 GLU OE1 O 2.622 2.874 11.068 1.00 . A A . 9 GLU OE1 1 1
9 12588 1 1 10 GLU OE2 O 0.776 3.311 12.172 1.00 . A A . 9 GLU OE2 1 1
9 12589 1 1 11 HIS C C -3.760 6.183 9.686 1.00 . A A . 10 HIS C 1 1
9 12590 1 1 11 HIS CA C -3.372 5.413 8.425 1.00 . A A . 10 HIS CA 1 1
9 12591 1 1 11 HIS CB C -4.618 4.788 7.788 1.00 . A A . 10 HIS CB 1 1
9 12592 1 1 11 HIS CD2 C -5.449 7.013 6.730 1.00 . A A . 10 HIS CD2 1 1
9 12593 1 1 11 HIS CE1 C -7.605 6.638 6.859 1.00 . A A . 10 HIS CE1 1 1
9 12594 1 1 11 HIS CG C -5.619 5.792 7.300 1.00 . A A . 10 HIS CG 1 1
9 12595 1 1 11 HIS H H -2.482 3.878 9.582 1.00 . A A . 10 HIS H 1 1
9 12596 1 1 11 HIS HA H -2.919 6.096 7.722 1.00 . A A . 10 HIS HA 1 1
9 12597 1 1 11 HIS HB2 H -4.318 4.185 6.946 1.00 . A A . 10 HIS HB2 1 1
9 12598 1 1 11 HIS HB3 H -5.107 4.160 8.518 1.00 . A A . 10 HIS HB3 1 1
9 12599 1 1 11 HIS HD1 H -7.424 4.798 7.736 1.00 . A A . 10 HIS HD1 1 1
9 12600 1 1 11 HIS HD2 H -4.507 7.497 6.522 1.00 . A A . 10 HIS HD2 1 1
9 12601 1 1 11 HIS HE1 H -8.677 6.755 6.776 1.00 . A A . 10 HIS HE1 1 1
9 12602 1 1 11 HIS HE2 H -6.893 8.421 6.150 1.00 . A A . 10 HIS HE2 1 1
9 12603 1 1 11 HIS N N -2.390 4.378 8.741 1.00 . A A . 10 HIS N 1 1
9 12604 1 1 11 HIS ND1 N -6.981 5.591 7.368 1.00 . A A . 10 HIS ND1 1 1
9 12605 1 1 11 HIS NE2 N -6.700 7.515 6.468 1.00 . A A . 10 HIS NE2 1 1
9 12606 1 1 11 HIS O O -4.330 5.611 10.615 1.00 . A A . 10 HIS O 1 1
9 12607 1 1 12 ASN C C -3.096 7.789 12.147 1.00 . A A . 11 ASN C 1 1
9 12608 1 1 12 ASN CA C -3.745 8.333 10.868 1.00 . A A . 11 ASN CA 1 1
9 12609 1 1 12 ASN CB C -5.265 8.454 11.060 1.00 . A A . 11 ASN CB 1 1
9 12610 1 1 12 ASN CG C -5.883 9.523 10.177 1.00 . A A . 11 ASN CG 1 1
9 12611 1 1 12 ASN H H -2.981 7.873 8.944 1.00 . A A . 11 ASN H 1 1
9 12612 1 1 12 ASN HA H -3.341 9.314 10.665 1.00 . A A . 11 ASN HA 1 1
9 12613 1 1 12 ASN HB2 H -5.726 7.509 10.823 1.00 . A A . 11 ASN HB2 1 1
9 12614 1 1 12 ASN HB3 H -5.471 8.701 12.090 1.00 . A A . 11 ASN HB3 1 1
9 12615 1 1 12 ASN HD21 H -7.471 8.369 9.841 1.00 . A A . 11 ASN HD21 1 1
9 12616 1 1 12 ASN HD22 H -7.490 9.915 9.070 1.00 . A A . 11 ASN HD22 1 1
9 12617 1 1 12 ASN N N -3.439 7.479 9.715 1.00 . A A . 11 ASN N 1 1
9 12618 1 1 12 ASN ND2 N -7.066 9.240 9.641 1.00 . A A . 11 ASN ND2 1 1
9 12619 1 1 12 ASN O O -3.627 7.960 13.247 1.00 . A A . 11 ASN O 1 1
9 12620 1 1 12 ASN OD1 O -5.308 10.594 9.979 1.00 . A A . 11 ASN OD1 1 1
9 12621 1 1 13 GLY C C -1.733 5.165 13.512 1.00 . A A . 12 GLY C 1 1
9 12622 1 1 13 GLY CA C -1.245 6.564 13.138 1.00 . A A . 12 GLY CA 1 1
9 12623 1 1 13 GLY H H -1.566 7.023 11.096 1.00 . A A . 12 GLY H 1 1
9 12624 1 1 13 GLY HA2 H -0.190 6.513 12.907 1.00 . A A . 12 GLY HA2 1 1
9 12625 1 1 13 GLY HA3 H -1.381 7.216 13.987 1.00 . A A . 12 GLY HA3 1 1
9 12626 1 1 13 GLY N N -1.943 7.130 11.995 1.00 . A A . 12 GLY N 1 1
9 12627 1 1 13 GLY O O -1.191 4.544 14.430 1.00 . A A . 12 GLY O 1 1
9 12628 1 1 14 GLU C C -2.509 2.261 12.328 1.00 . A A . 13 GLU C 1 1
9 12629 1 1 14 GLU CA C -3.298 3.334 13.074 1.00 . A A . 13 GLU CA 1 1
9 12630 1 1 14 GLU CB C -4.776 3.270 12.678 1.00 . A A . 13 GLU CB 1 1
9 12631 1 1 14 GLU CD C -6.331 2.902 14.631 1.00 . A A . 13 GLU CD 1 1
9 12632 1 1 14 GLU CG C -5.706 3.915 13.694 1.00 . A A . 13 GLU CG 1 1
9 12633 1 1 14 GLU H H -3.145 5.196 12.082 1.00 . A A . 13 GLU H 1 1
9 12634 1 1 14 GLU HA H -3.212 3.151 14.135 1.00 . A A . 13 GLU HA 1 1
9 12635 1 1 14 GLU HB2 H -4.907 3.773 11.732 1.00 . A A . 13 GLU HB2 1 1
9 12636 1 1 14 GLU HB3 H -5.064 2.234 12.567 1.00 . A A . 13 GLU HB3 1 1
9 12637 1 1 14 GLU HG2 H -5.140 4.624 14.279 1.00 . A A . 13 GLU HG2 1 1
9 12638 1 1 14 GLU HG3 H -6.493 4.430 13.164 1.00 . A A . 13 GLU HG3 1 1
9 12639 1 1 14 GLU N N -2.753 4.663 12.805 1.00 . A A . 13 GLU N 1 1
9 12640 1 1 14 GLU O O -2.070 2.474 11.196 1.00 . A A . 13 GLU O 1 1
9 12641 1 1 14 GLU OE1 O -5.653 2.486 15.594 1.00 . A A . 13 GLU OE1 1 1
9 12642 1 1 14 GLU OE2 O -7.498 2.520 14.400 1.00 . A A . 13 GLU OE2 1 1
9 12643 1 1 15 ARG C C -2.544 -1.119 11.923 1.00 . A A . 14 ARG C 1 1
9 12644 1 1 15 ARG CA C -1.596 -0.006 12.370 1.00 . A A . 14 ARG CA 1 1
9 12645 1 1 15 ARG CB C -0.565 -0.565 13.361 1.00 . A A . 14 ARG CB 1 1
9 12646 1 1 15 ARG CD C 1.667 0.427 13.969 1.00 . A A . 14 ARG CD 1 1
9 12647 1 1 15 ARG CG C 0.881 -0.357 12.930 1.00 . A A . 14 ARG CG 1 1
9 12648 1 1 15 ARG CZ C 3.687 -0.941 14.399 1.00 . A A . 14 ARG CZ 1 1
9 12649 1 1 15 ARG H H -2.708 0.995 13.870 1.00 . A A . 14 ARG H 1 1
9 12650 1 1 15 ARG HA H -1.078 0.376 11.504 1.00 . A A . 14 ARG HA 1 1
9 12651 1 1 15 ARG HB2 H -0.704 -0.086 14.317 1.00 . A A . 14 ARG HB2 1 1
9 12652 1 1 15 ARG HB3 H -0.732 -1.628 13.475 1.00 . A A . 14 ARG HB3 1 1
9 12653 1 1 15 ARG HD2 H 2.294 1.146 13.460 1.00 . A A . 14 ARG HD2 1 1
9 12654 1 1 15 ARG HD3 H 0.971 0.952 14.608 1.00 . A A . 14 ARG HD3 1 1
9 12655 1 1 15 ARG HE H 2.183 -0.660 15.695 1.00 . A A . 14 ARG HE 1 1
9 12656 1 1 15 ARG HG2 H 1.348 -1.320 12.793 1.00 . A A . 14 ARG HG2 1 1
9 12657 1 1 15 ARG HG3 H 0.894 0.187 11.996 1.00 . A A . 14 ARG HG3 1 1
9 12658 1 1 15 ARG HH11 H 3.639 -0.093 12.556 1.00 . A A . 14 ARG HH11 1 1
9 12659 1 1 15 ARG HH12 H 5.043 -1.046 12.897 1.00 . A A . 14 ARG HH12 1 1
9 12660 1 1 15 ARG HH21 H 4.039 -1.922 16.136 1.00 . A A . 14 ARG HH21 1 1
9 12661 1 1 15 ARG HH22 H 5.272 -2.085 14.930 1.00 . A A . 14 ARG HH22 1 1
9 12662 1 1 15 ARG N N -2.333 1.104 12.970 1.00 . A A . 14 ARG N 1 1
9 12663 1 1 15 ARG NE N 2.510 -0.440 14.795 1.00 . A A . 14 ARG NE 1 1
9 12664 1 1 15 ARG NH1 N 4.161 -0.671 13.185 1.00 . A A . 14 ARG NH1 1 1
9 12665 1 1 15 ARG NH2 N 4.390 -1.713 15.223 1.00 . A A . 14 ARG NH2 1 1
9 12666 1 1 15 ARG O O -3.488 -1.471 12.636 1.00 . A A . 14 ARG O 1 1
9 12667 1 1 16 ARG C C -2.219 -3.867 9.636 1.00 . A A . 15 ARG C 1 1
9 12668 1 1 16 ARG CA C -3.099 -2.747 10.189 1.00 . A A . 15 ARG CA 1 1
9 12669 1 1 16 ARG CB C -4.017 -2.209 9.088 1.00 . A A . 15 ARG CB 1 1
9 12670 1 1 16 ARG CD C -6.373 -2.499 9.922 1.00 . A A . 15 ARG CD 1 1
9 12671 1 1 16 ARG CG C -5.259 -1.509 9.613 1.00 . A A . 15 ARG CG 1 1
9 12672 1 1 16 ARG CZ C -7.484 -3.421 11.934 1.00 . A A . 15 ARG CZ 1 1
9 12673 1 1 16 ARG H H -1.513 -1.346 10.222 1.00 . A A . 15 ARG H 1 1
9 12674 1 1 16 ARG HA H -3.706 -3.145 10.990 1.00 . A A . 15 ARG HA 1 1
9 12675 1 1 16 ARG HB2 H -3.461 -1.504 8.486 1.00 . A A . 15 ARG HB2 1 1
9 12676 1 1 16 ARG HB3 H -4.330 -3.031 8.462 1.00 . A A . 15 ARG HB3 1 1
9 12677 1 1 16 ARG HD2 H -7.315 -2.064 9.620 1.00 . A A . 15 ARG HD2 1 1
9 12678 1 1 16 ARG HD3 H -6.201 -3.406 9.361 1.00 . A A . 15 ARG HD3 1 1
9 12679 1 1 16 ARG HE H -5.663 -2.595 11.901 1.00 . A A . 15 ARG HE 1 1
9 12680 1 1 16 ARG HG2 H -5.005 -0.976 10.518 1.00 . A A . 15 ARG HG2 1 1
9 12681 1 1 16 ARG HG3 H -5.607 -0.811 8.868 1.00 . A A . 15 ARG HG3 1 1
9 12682 1 1 16 ARG HH11 H -8.592 -3.568 10.241 1.00 . A A . 15 ARG HH11 1 1
9 12683 1 1 16 ARG HH12 H -9.338 -4.199 11.670 1.00 . A A . 15 ARG HH12 1 1
9 12684 1 1 16 ARG HH21 H -6.652 -3.435 13.778 1.00 . A A . 15 ARG HH21 1 1
9 12685 1 1 16 ARG HH22 H -8.238 -4.123 13.677 1.00 . A A . 15 ARG HH22 1 1
9 12686 1 1 16 ARG N N -2.282 -1.670 10.739 1.00 . A A . 15 ARG N 1 1
9 12687 1 1 16 ARG NE N -6.438 -2.829 11.348 1.00 . A A . 15 ARG NE 1 1
9 12688 1 1 16 ARG NH1 N -8.560 -3.757 11.222 1.00 . A A . 15 ARG NH1 1 1
9 12689 1 1 16 ARG NH2 N -7.455 -3.682 13.237 1.00 . A A . 15 ARG NH2 1 1
9 12690 1 1 16 ARG O O -1.249 -3.607 8.923 1.00 . A A . 15 ARG O 1 1
9 12691 1 1 17 ILE C C -2.633 -7.135 8.567 1.00 . A A . 16 ILE C 1 1
9 12692 1 1 17 ILE CA C -1.799 -6.269 9.511 1.00 . A A . 16 ILE CA 1 1
9 12693 1 1 17 ILE CB C -1.314 -7.135 10.696 1.00 . A A . 16 ILE CB 1 1
9 12694 1 1 17 ILE CD1 C -1.588 -5.933 12.928 1.00 . A A . 16 ILE CD1 1 1
9 12695 1 1 17 ILE CG1 C -0.662 -6.261 11.775 1.00 . A A . 16 ILE CG1 1 1
9 12696 1 1 17 ILE CG2 C -0.339 -8.201 10.215 1.00 . A A . 16 ILE CG2 1 1
9 12697 1 1 17 ILE H H -3.344 -5.254 10.547 1.00 . A A . 16 ILE H 1 1
9 12698 1 1 17 ILE HA H -0.929 -5.906 8.979 1.00 . A A . 16 ILE HA 1 1
9 12699 1 1 17 ILE HB H -2.172 -7.636 11.120 1.00 . A A . 16 ILE HB 1 1
9 12700 1 1 17 ILE HD11 H -1.007 -5.804 13.830 1.00 . A A . 16 ILE HD11 1 1
9 12701 1 1 17 ILE HD12 H -2.291 -6.741 13.066 1.00 . A A . 16 ILE HD12 1 1
9 12702 1 1 17 ILE HD13 H -2.123 -5.020 12.711 1.00 . A A . 16 ILE HD13 1 1
9 12703 1 1 17 ILE HG12 H 0.197 -6.778 12.177 1.00 . A A . 16 ILE HG12 1 1
9 12704 1 1 17 ILE HG13 H -0.342 -5.332 11.331 1.00 . A A . 16 ILE HG13 1 1
9 12705 1 1 17 ILE HG21 H -0.495 -8.383 9.161 1.00 . A A . 16 ILE HG21 1 1
9 12706 1 1 17 ILE HG22 H -0.506 -9.115 10.765 1.00 . A A . 16 ILE HG22 1 1
9 12707 1 1 17 ILE HG23 H 0.674 -7.864 10.378 1.00 . A A . 16 ILE HG23 1 1
9 12708 1 1 17 ILE N N -2.561 -5.110 9.972 1.00 . A A . 16 ILE N 1 1
9 12709 1 1 17 ILE O O -3.663 -7.684 8.965 1.00 . A A . 16 ILE O 1 1
9 12710 1 1 18 ILE C C -1.942 -9.034 5.622 1.00 . A A . 17 ILE C 1 1
9 12711 1 1 18 ILE CA C -2.889 -8.056 6.317 1.00 . A A . 17 ILE CA 1 1
9 12712 1 1 18 ILE CB C -3.572 -7.168 5.251 1.00 . A A . 17 ILE CB 1 1
9 12713 1 1 18 ILE CD1 C -4.549 -4.819 5.089 1.00 . A A . 17 ILE CD1 1 1
9 12714 1 1 18 ILE CG1 C -4.418 -6.079 5.918 1.00 . A A . 17 ILE CG1 1 1
9 12715 1 1 18 ILE CG2 C -4.435 -8.017 4.323 1.00 . A A . 17 ILE CG2 1 1
9 12716 1 1 18 ILE H H -1.354 -6.793 7.059 1.00 . A A . 17 ILE H 1 1
9 12717 1 1 18 ILE HA H -3.656 -8.620 6.829 1.00 . A A . 17 ILE HA 1 1
9 12718 1 1 18 ILE HB H -2.802 -6.702 4.656 1.00 . A A . 17 ILE HB 1 1
9 12719 1 1 18 ILE HD11 H -3.709 -4.741 4.416 1.00 . A A . 17 ILE HD11 1 1
9 12720 1 1 18 ILE HD12 H -4.567 -3.959 5.742 1.00 . A A . 17 ILE HD12 1 1
9 12721 1 1 18 ILE HD13 H -5.464 -4.857 4.518 1.00 . A A . 17 ILE HD13 1 1
9 12722 1 1 18 ILE HG12 H -5.412 -6.462 6.095 1.00 . A A . 17 ILE HG12 1 1
9 12723 1 1 18 ILE HG13 H -3.970 -5.808 6.863 1.00 . A A . 17 ILE HG13 1 1
9 12724 1 1 18 ILE HG21 H -3.810 -8.487 3.580 1.00 . A A . 17 ILE HG21 1 1
9 12725 1 1 18 ILE HG22 H -5.164 -7.388 3.835 1.00 . A A . 17 ILE HG22 1 1
9 12726 1 1 18 ILE HG23 H -4.943 -8.776 4.899 1.00 . A A . 17 ILE HG23 1 1
9 12727 1 1 18 ILE N N -2.181 -7.255 7.316 1.00 . A A . 17 ILE N 1 1
9 12728 1 1 18 ILE O O -0.862 -8.649 5.164 1.00 . A A . 17 ILE O 1 1
9 12729 1 1 19 ALA C C -2.089 -11.661 3.502 1.00 . A A . 18 ALA C 1 1
9 12730 1 1 19 ALA CA C -1.556 -11.337 4.897 1.00 . A A . 18 ALA CA 1 1
9 12731 1 1 19 ALA CB C -1.530 -12.595 5.755 1.00 . A A . 18 ALA CB 1 1
9 12732 1 1 19 ALA H H -3.230 -10.538 5.921 1.00 . A A . 18 ALA H 1 1
9 12733 1 1 19 ALA HA H -0.544 -10.969 4.810 1.00 . A A . 18 ALA HA 1 1
9 12734 1 1 19 ALA HB1 H -1.765 -12.339 6.777 1.00 . A A . 18 ALA HB1 1 1
9 12735 1 1 19 ALA HB2 H -0.546 -13.039 5.712 1.00 . A A . 18 ALA HB2 1 1
9 12736 1 1 19 ALA HB3 H -2.260 -13.299 5.383 1.00 . A A . 18 ALA HB3 1 1
9 12737 1 1 19 ALA N N -2.359 -10.298 5.540 1.00 . A A . 18 ALA N 1 1
9 12738 1 1 19 ALA O O -3.298 -11.627 3.265 1.00 . A A . 18 ALA O 1 1
9 12739 1 1 20 PHE C C -0.723 -13.494 0.691 1.00 . A A . 19 PHE C 1 1
9 12740 1 1 20 PHE CA C -1.547 -12.316 1.209 1.00 . A A . 19 PHE CA 1 1
9 12741 1 1 20 PHE CB C -1.347 -11.106 0.292 1.00 . A A . 19 PHE CB 1 1
9 12742 1 1 20 PHE CD1 C -3.684 -10.299 -0.153 1.00 . A A . 19 PHE CD1 1 1
9 12743 1 1 20 PHE CD2 C -2.204 -8.878 1.063 1.00 . A A . 19 PHE CD2 1 1
9 12744 1 1 20 PHE CE1 C -4.683 -9.350 -0.053 1.00 . A A . 19 PHE CE1 1 1
9 12745 1 1 20 PHE CE2 C -3.198 -7.925 1.166 1.00 . A A . 19 PHE CE2 1 1
9 12746 1 1 20 PHE CG C -2.434 -10.073 0.403 1.00 . A A . 19 PHE CG 1 1
9 12747 1 1 20 PHE CZ C -4.440 -8.162 0.608 1.00 . A A . 19 PHE CZ 1 1
9 12748 1 1 20 PHE H H -0.227 -11.991 2.834 1.00 . A A . 19 PHE H 1 1
9 12749 1 1 20 PHE HA H -2.591 -12.593 1.204 1.00 . A A . 19 PHE HA 1 1
9 12750 1 1 20 PHE HB2 H -0.410 -10.629 0.537 1.00 . A A . 19 PHE HB2 1 1
9 12751 1 1 20 PHE HB3 H -1.314 -11.445 -0.733 1.00 . A A . 19 PHE HB3 1 1
9 12752 1 1 20 PHE HD1 H -3.874 -11.229 -0.668 1.00 . A A . 19 PHE HD1 1 1
9 12753 1 1 20 PHE HD2 H -1.235 -8.692 1.501 1.00 . A A . 19 PHE HD2 1 1
9 12754 1 1 20 PHE HE1 H -5.651 -9.537 -0.492 1.00 . A A . 19 PHE HE1 1 1
9 12755 1 1 20 PHE HE2 H -3.007 -6.997 1.683 1.00 . A A . 19 PHE HE2 1 1
9 12756 1 1 20 PHE HZ H -5.219 -7.418 0.687 1.00 . A A . 19 PHE HZ 1 1
9 12757 1 1 20 PHE N N -1.175 -11.979 2.582 1.00 . A A . 19 PHE N 1 1
9 12758 1 1 20 PHE O O 0.501 -13.399 0.572 1.00 . A A . 19 PHE O 1 1
9 12759 1 1 21 SER C C -0.404 -15.651 -1.613 1.00 . A A . 20 SER C 1 1
9 12760 1 1 21 SER CA C -0.730 -15.797 -0.128 1.00 . A A . 20 SER CA 1 1
9 12761 1 1 21 SER CB C -1.603 -17.038 0.105 1.00 . A A . 20 SER CB 1 1
9 12762 1 1 21 SER H H -2.375 -14.613 0.496 1.00 . A A . 20 SER H 1 1
9 12763 1 1 21 SER HA H 0.195 -15.915 0.418 1.00 . A A . 20 SER HA 1 1
9 12764 1 1 21 SER HB2 H -1.003 -17.927 -0.027 1.00 . A A . 20 SER HB2 1 1
9 12765 1 1 21 SER HB3 H -1.993 -17.014 1.112 1.00 . A A . 20 SER HB3 1 1
9 12766 1 1 21 SER HG H -3.181 -16.263 -0.767 1.00 . A A . 20 SER HG 1 1
9 12767 1 1 21 SER N N -1.400 -14.602 0.382 1.00 . A A . 20 SER N 1 1
9 12768 1 1 21 SER O O -1.235 -15.188 -2.399 1.00 . A A . 20 SER O 1 1
9 12769 1 1 21 SER OG O -2.691 -17.088 -0.804 1.00 . A A . 20 SER OG 1 1
9 12770 1 1 22 ARG C C 0.602 -17.054 -4.231 1.00 . A A . 21 ARG C 1 1
9 12771 1 1 22 ARG CA C 1.254 -15.959 -3.382 1.00 . A A . 21 ARG CA 1 1
9 12772 1 1 22 ARG CB C 2.780 -16.067 -3.461 1.00 . A A . 21 ARG CB 1 1
9 12773 1 1 22 ARG CD C 5.012 -15.124 -2.780 1.00 . A A . 21 ARG CD 1 1
9 12774 1 1 22 ARG CG C 3.506 -14.914 -2.783 1.00 . A A . 21 ARG CG 1 1
9 12775 1 1 22 ARG CZ C 6.924 -14.832 -1.238 1.00 . A A . 21 ARG CZ 1 1
9 12776 1 1 22 ARG H H 1.427 -16.406 -1.317 1.00 . A A . 21 ARG H 1 1
9 12777 1 1 22 ARG HA H 0.949 -14.997 -3.763 1.00 . A A . 21 ARG HA 1 1
9 12778 1 1 22 ARG HB2 H 3.090 -16.989 -2.987 1.00 . A A . 21 ARG HB2 1 1
9 12779 1 1 22 ARG HB3 H 3.075 -16.089 -4.499 1.00 . A A . 21 ARG HB3 1 1
9 12780 1 1 22 ARG HD2 H 5.220 -16.167 -2.967 1.00 . A A . 21 ARG HD2 1 1
9 12781 1 1 22 ARG HD3 H 5.446 -14.524 -3.568 1.00 . A A . 21 ARG HD3 1 1
9 12782 1 1 22 ARG HE H 5.021 -14.392 -0.808 1.00 . A A . 21 ARG HE 1 1
9 12783 1 1 22 ARG HG2 H 3.281 -14.001 -3.312 1.00 . A A . 21 ARG HG2 1 1
9 12784 1 1 22 ARG HG3 H 3.161 -14.836 -1.763 1.00 . A A . 21 ARG HG3 1 1
9 12785 1 1 22 ARG HH11 H 7.427 -15.611 -3.040 1.00 . A A . 21 ARG HH11 1 1
9 12786 1 1 22 ARG HH12 H 8.744 -15.376 -1.941 1.00 . A A . 21 ARG HH12 1 1
9 12787 1 1 22 ARG HH21 H 6.761 -14.088 0.637 1.00 . A A . 21 ARG HH21 1 1
9 12788 1 1 22 ARG HH22 H 8.366 -14.508 0.147 1.00 . A A . 21 ARG HH22 1 1
9 12789 1 1 22 ARG N N 0.811 -16.046 -1.991 1.00 . A A . 21 ARG N 1 1
9 12790 1 1 22 ARG NE N 5.618 -14.741 -1.503 1.00 . A A . 21 ARG NE 1 1
9 12791 1 1 22 ARG NH1 N 7.765 -15.313 -2.148 1.00 . A A . 21 ARG NH1 1 1
9 12792 1 1 22 ARG NH2 N 7.389 -14.445 -0.054 1.00 . A A . 21 ARG NH2 1 1
9 12793 1 1 22 ARG O O 0.244 -18.113 -3.714 1.00 . A A . 21 ARG O 1 1
9 12794 1 1 23 PRO C C -0.064 -14.389 -5.851 1.00 . A A . 22 PRO C 1 1
9 12795 1 1 23 PRO CA C 0.846 -15.563 -6.207 1.00 . A A . 22 PRO CA 1 1
9 12796 1 1 23 PRO CB C 0.732 -15.881 -7.708 1.00 . A A . 22 PRO CB 1 1
9 12797 1 1 23 PRO CD C -0.170 -17.743 -6.503 1.00 . A A . 22 PRO CD 1 1
9 12798 1 1 23 PRO CG C 0.480 -17.351 -7.796 1.00 . A A . 22 PRO CG 1 1
9 12799 1 1 23 PRO HA H 1.868 -15.309 -5.968 1.00 . A A . 22 PRO HA 1 1
9 12800 1 1 23 PRO HB2 H -0.085 -15.318 -8.134 1.00 . A A . 22 PRO HB2 1 1
9 12801 1 1 23 PRO HB3 H 1.653 -15.611 -8.203 1.00 . A A . 22 PRO HB3 1 1
9 12802 1 1 23 PRO HD2 H -1.240 -17.605 -6.555 1.00 . A A . 22 PRO HD2 1 1
9 12803 1 1 23 PRO HD3 H 0.071 -18.765 -6.249 1.00 . A A . 22 PRO HD3 1 1
9 12804 1 1 23 PRO HG2 H -0.181 -17.560 -8.623 1.00 . A A . 22 PRO HG2 1 1
9 12805 1 1 23 PRO HG3 H 1.415 -17.877 -7.919 1.00 . A A . 22 PRO HG3 1 1
9 12806 1 1 23 PRO N N 0.435 -16.811 -5.548 1.00 . A A . 22 PRO N 1 1
9 12807 1 1 23 PRO O O -1.287 -14.483 -5.959 1.00 . A A . 22 PRO O 1 1
9 12808 1 1 24 VAL C C -0.194 -11.056 -6.191 1.00 . A A . 23 VAL C 1 1
9 12809 1 1 24 VAL CA C -0.203 -12.087 -5.058 1.00 . A A . 23 VAL CA 1 1
9 12810 1 1 24 VAL CB C 0.349 -11.458 -3.755 1.00 . A A . 23 VAL CB 1 1
9 12811 1 1 24 VAL CG1 C 1.782 -10.976 -3.937 1.00 . A A . 23 VAL CG1 1 1
9 12812 1 1 24 VAL CG2 C -0.548 -10.322 -3.288 1.00 . A A . 23 VAL CG2 1 1
9 12813 1 1 24 VAL H H 1.525 -13.268 -5.368 1.00 . A A . 23 VAL H 1 1
9 12814 1 1 24 VAL HA H -1.226 -12.386 -4.876 1.00 . A A . 23 VAL HA 1 1
9 12815 1 1 24 VAL HB H 0.349 -12.220 -2.989 1.00 . A A . 23 VAL HB 1 1
9 12816 1 1 24 VAL HG11 H 1.786 -9.906 -4.086 1.00 . A A . 23 VAL HG11 1 1
9 12817 1 1 24 VAL HG12 H 2.218 -11.459 -4.799 1.00 . A A . 23 VAL HG12 1 1
9 12818 1 1 24 VAL HG13 H 2.359 -11.219 -3.058 1.00 . A A . 23 VAL HG13 1 1
9 12819 1 1 24 VAL HG21 H 0.058 -9.529 -2.879 1.00 . A A . 23 VAL HG21 1 1
9 12820 1 1 24 VAL HG22 H -1.225 -10.686 -2.529 1.00 . A A . 23 VAL HG22 1 1
9 12821 1 1 24 VAL HG23 H -1.117 -9.945 -4.125 1.00 . A A . 23 VAL HG23 1 1
9 12822 1 1 24 VAL N N 0.547 -13.283 -5.428 1.00 . A A . 23 VAL N 1 1
9 12823 1 1 24 VAL O O 0.865 -10.572 -6.602 1.00 . A A . 23 VAL O 1 1
9 12824 1 1 25 LYS C C -1.726 -8.357 -7.240 1.00 . A A . 24 LYS C 1 1
9 12825 1 1 25 LYS CA C -1.525 -9.766 -7.784 1.00 . A A . 24 LYS CA 1 1
9 12826 1 1 25 LYS CB C -2.708 -10.144 -8.683 1.00 . A A . 24 LYS CB 1 1
9 12827 1 1 25 LYS CD C -1.485 -11.150 -10.638 1.00 . A A . 24 LYS CD 1 1
9 12828 1 1 25 LYS CE C -2.189 -10.867 -11.957 1.00 . A A . 24 LYS CE 1 1
9 12829 1 1 25 LYS CG C -2.479 -11.398 -9.512 1.00 . A A . 24 LYS CG 1 1
9 12830 1 1 25 LYS H H -2.189 -11.155 -6.329 1.00 . A A . 24 LYS H 1 1
9 12831 1 1 25 LYS HA H -0.616 -9.791 -8.370 1.00 . A A . 24 LYS HA 1 1
9 12832 1 1 25 LYS HB2 H -3.578 -10.306 -8.062 1.00 . A A . 24 LYS HB2 1 1
9 12833 1 1 25 LYS HB3 H -2.908 -9.324 -9.357 1.00 . A A . 24 LYS HB3 1 1
9 12834 1 1 25 LYS HD2 H -0.869 -10.300 -10.381 1.00 . A A . 24 LYS HD2 1 1
9 12835 1 1 25 LYS HD3 H -0.863 -12.026 -10.752 1.00 . A A . 24 LYS HD3 1 1
9 12836 1 1 25 LYS HE2 H -3.113 -11.427 -11.985 1.00 . A A . 24 LYS HE2 1 1
9 12837 1 1 25 LYS HE3 H -2.409 -9.809 -12.012 1.00 . A A . 24 LYS HE3 1 1
9 12838 1 1 25 LYS HG2 H -2.095 -12.177 -8.872 1.00 . A A . 24 LYS HG2 1 1
9 12839 1 1 25 LYS HG3 H -3.421 -11.712 -9.938 1.00 . A A . 24 LYS HG3 1 1
9 12840 1 1 25 LYS HZ1 H -0.351 -11.068 -12.935 1.00 . A A . 24 LYS HZ1 1 1
9 12841 1 1 25 LYS HZ2 H -1.639 -10.698 -13.967 1.00 . A A . 24 LYS HZ2 1 1
9 12842 1 1 25 LYS HZ3 H -1.479 -12.262 -13.343 1.00 . A A . 24 LYS HZ3 1 1
9 12843 1 1 25 LYS N N -1.385 -10.732 -6.696 1.00 . A A . 24 LYS N 1 1
9 12844 1 1 25 LYS NZ N -1.356 -11.250 -13.131 1.00 . A A . 24 LYS NZ 1 1
9 12845 1 1 25 LYS O O -2.555 -8.140 -6.355 1.00 . A A . 24 LYS O 1 1
9 12846 1 1 26 TYR C C -2.526 -5.513 -7.460 1.00 . A A . 25 TYR C 1 1
9 12847 1 1 26 TYR CA C -1.079 -6.001 -7.357 1.00 . A A . 25 TYR CA 1 1
9 12848 1 1 26 TYR CB C -0.169 -5.105 -8.207 1.00 . A A . 25 TYR CB 1 1
9 12849 1 1 26 TYR CD1 C -1.191 -2.789 -8.206 1.00 . A A . 25 TYR CD1 1 1
9 12850 1 1 26 TYR CD2 C 0.828 -3.128 -6.983 1.00 . A A . 25 TYR CD2 1 1
9 12851 1 1 26 TYR CE1 C -1.202 -1.460 -7.826 1.00 . A A . 25 TYR CE1 1 1
9 12852 1 1 26 TYR CE2 C 0.823 -1.801 -6.600 1.00 . A A . 25 TYR CE2 1 1
9 12853 1 1 26 TYR CG C -0.178 -3.646 -7.790 1.00 . A A . 25 TYR CG 1 1
9 12854 1 1 26 TYR CZ C -0.193 -0.972 -7.025 1.00 . A A . 25 TYR CZ 1 1
9 12855 1 1 26 TYR H H -0.335 -7.635 -8.491 1.00 . A A . 25 TYR H 1 1
9 12856 1 1 26 TYR HA H -0.765 -5.944 -6.326 1.00 . A A . 25 TYR HA 1 1
9 12857 1 1 26 TYR HB2 H 0.847 -5.462 -8.134 1.00 . A A . 25 TYR HB2 1 1
9 12858 1 1 26 TYR HB3 H -0.488 -5.156 -9.237 1.00 . A A . 25 TYR HB3 1 1
9 12859 1 1 26 TYR HD1 H -1.980 -3.174 -8.832 1.00 . A A . 25 TYR HD1 1 1
9 12860 1 1 26 TYR HD2 H 1.623 -3.780 -6.653 1.00 . A A . 25 TYR HD2 1 1
9 12861 1 1 26 TYR HE1 H -1.998 -0.811 -8.158 1.00 . A A . 25 TYR HE1 1 1
9 12862 1 1 26 TYR HE2 H 1.613 -1.419 -5.971 1.00 . A A . 25 TYR HE2 1 1
9 12863 1 1 26 TYR HH H 0.471 0.831 -7.125 1.00 . A A . 25 TYR HH 1 1
9 12864 1 1 26 TYR N N -0.972 -7.399 -7.784 1.00 . A A . 25 TYR N 1 1
9 12865 1 1 26 TYR O O -3.012 -4.812 -6.570 1.00 . A A . 25 TYR O 1 1
9 12866 1 1 26 TYR OH O -0.206 0.350 -6.641 1.00 . A A . 25 TYR OH 1 1
9 12867 1 1 27 GLU C C -5.491 -5.980 -7.627 1.00 . A A . 26 GLU C 1 1
9 12868 1 1 27 GLU CA C -4.596 -5.487 -8.762 1.00 . A A . 26 GLU CA 1 1
9 12869 1 1 27 GLU CB C -5.111 -6.032 -10.100 1.00 . A A . 26 GLU CB 1 1
9 12870 1 1 27 GLU CD C -5.048 -5.884 -12.627 1.00 . A A . 26 GLU CD 1 1
9 12871 1 1 27 GLU CG C -4.603 -5.266 -11.313 1.00 . A A . 26 GLU CG 1 1
9 12872 1 1 27 GLU H H -2.762 -6.446 -9.221 1.00 . A A . 26 GLU H 1 1
9 12873 1 1 27 GLU HA H -4.629 -4.408 -8.786 1.00 . A A . 26 GLU HA 1 1
9 12874 1 1 27 GLU HB2 H -4.804 -7.063 -10.197 1.00 . A A . 26 GLU HB2 1 1
9 12875 1 1 27 GLU HB3 H -6.191 -5.988 -10.100 1.00 . A A . 26 GLU HB3 1 1
9 12876 1 1 27 GLU HG2 H -4.977 -4.254 -11.265 1.00 . A A . 26 GLU HG2 1 1
9 12877 1 1 27 GLU HG3 H -3.525 -5.252 -11.286 1.00 . A A . 26 GLU HG3 1 1
9 12878 1 1 27 GLU N N -3.206 -5.888 -8.547 1.00 . A A . 26 GLU N 1 1
9 12879 1 1 27 GLU O O -6.319 -5.230 -7.113 1.00 . A A . 26 GLU O 1 1
9 12880 1 1 27 GLU OE1 O -4.765 -7.082 -12.846 1.00 . A A . 26 GLU OE1 1 1
9 12881 1 1 27 GLU OE2 O -5.675 -5.170 -13.436 1.00 . A A . 26 GLU OE2 1 1
9 12882 1 1 28 ASP C C -5.812 -7.148 -4.825 1.00 . A A . 27 ASP C 1 1
9 12883 1 1 28 ASP CA C -6.113 -7.826 -6.160 1.00 . A A . 27 ASP CA 1 1
9 12884 1 1 28 ASP CB C -5.849 -9.329 -6.047 1.00 . A A . 27 ASP CB 1 1
9 12885 1 1 28 ASP CG C -6.874 -10.156 -6.801 1.00 . A A . 27 ASP CG 1 1
9 12886 1 1 28 ASP H H -4.638 -7.794 -7.683 1.00 . A A . 27 ASP H 1 1
9 12887 1 1 28 ASP HA H -7.155 -7.669 -6.400 1.00 . A A . 27 ASP HA 1 1
9 12888 1 1 28 ASP HB2 H -4.871 -9.549 -6.447 1.00 . A A . 27 ASP HB2 1 1
9 12889 1 1 28 ASP HB3 H -5.879 -9.615 -5.006 1.00 . A A . 27 ASP HB3 1 1
9 12890 1 1 28 ASP N N -5.317 -7.244 -7.237 1.00 . A A . 27 ASP N 1 1
9 12891 1 1 28 ASP O O -6.729 -6.818 -4.071 1.00 . A A . 27 ASP O 1 1
9 12892 1 1 28 ASP OD1 O -7.907 -10.515 -6.199 1.00 . A A . 27 ASP OD1 1 1
9 12893 1 1 28 ASP OD2 O -6.641 -10.444 -7.993 1.00 . A A . 27 ASP OD2 1 1
9 12894 1 1 29 VAL C C -4.658 -4.862 -3.217 1.00 . A A . 28 VAL C 1 1
9 12895 1 1 29 VAL CA C -4.122 -6.289 -3.293 1.00 . A A . 28 VAL CA 1 1
9 12896 1 1 29 VAL CB C -2.587 -6.258 -3.125 1.00 . A A . 28 VAL CB 1 1
9 12897 1 1 29 VAL CG1 C -2.209 -5.700 -1.763 1.00 . A A . 28 VAL CG1 1 1
9 12898 1 1 29 VAL CG2 C -1.995 -7.646 -3.320 1.00 . A A . 28 VAL CG2 1 1
9 12899 1 1 29 VAL H H -3.839 -7.213 -5.183 1.00 . A A . 28 VAL H 1 1
9 12900 1 1 29 VAL HA H -4.539 -6.861 -2.476 1.00 . A A . 28 VAL HA 1 1
9 12901 1 1 29 VAL HB H -2.176 -5.607 -3.884 1.00 . A A . 28 VAL HB 1 1
9 12902 1 1 29 VAL HG11 H -2.581 -4.691 -1.670 1.00 . A A . 28 VAL HG11 1 1
9 12903 1 1 29 VAL HG12 H -1.134 -5.698 -1.660 1.00 . A A . 28 VAL HG12 1 1
9 12904 1 1 29 VAL HG13 H -2.642 -6.317 -0.987 1.00 . A A . 28 VAL HG13 1 1
9 12905 1 1 29 VAL HG21 H -1.097 -7.574 -3.912 1.00 . A A . 28 VAL HG21 1 1
9 12906 1 1 29 VAL HG22 H -2.709 -8.278 -3.825 1.00 . A A . 28 VAL HG22 1 1
9 12907 1 1 29 VAL HG23 H -1.756 -8.073 -2.356 1.00 . A A . 28 VAL HG23 1 1
9 12908 1 1 29 VAL N N -4.528 -6.933 -4.540 1.00 . A A . 28 VAL N 1 1
9 12909 1 1 29 VAL O O -5.232 -4.464 -2.203 1.00 . A A . 28 VAL O 1 1
9 12910 1 1 30 GLU C C -6.465 -2.657 -4.182 1.00 . A A . 29 GLU C 1 1
9 12911 1 1 30 GLU CA C -4.949 -2.720 -4.349 1.00 . A A . 29 GLU CA 1 1
9 12912 1 1 30 GLU CB C -4.536 -2.058 -5.667 1.00 . A A . 29 GLU CB 1 1
9 12913 1 1 30 GLU CD C -4.032 0.120 -6.863 1.00 . A A . 29 GLU CD 1 1
9 12914 1 1 30 GLU CG C -4.231 -0.575 -5.528 1.00 . A A . 29 GLU CG 1 1
9 12915 1 1 30 GLU H H -4.015 -4.479 -5.077 1.00 . A A . 29 GLU H 1 1
9 12916 1 1 30 GLU HA H -4.489 -2.185 -3.531 1.00 . A A . 29 GLU HA 1 1
9 12917 1 1 30 GLU HB2 H -3.653 -2.552 -6.046 1.00 . A A . 29 GLU HB2 1 1
9 12918 1 1 30 GLU HB3 H -5.337 -2.175 -6.383 1.00 . A A . 29 GLU HB3 1 1
9 12919 1 1 30 GLU HG2 H -5.051 -0.099 -5.011 1.00 . A A . 29 GLU HG2 1 1
9 12920 1 1 30 GLU HG3 H -3.329 -0.463 -4.945 1.00 . A A . 29 GLU HG3 1 1
9 12921 1 1 30 GLU N N -4.475 -4.101 -4.297 1.00 . A A . 29 GLU N 1 1
9 12922 1 1 30 GLU O O -6.981 -1.794 -3.474 1.00 . A A . 29 GLU O 1 1
9 12923 1 1 30 GLU OE1 O -4.722 -0.246 -7.840 1.00 . A A . 29 GLU OE1 1 1
9 12924 1 1 30 GLU OE2 O -3.185 1.034 -6.931 1.00 . A A . 29 GLU OE2 1 1
9 12925 1 1 31 HIS C C -9.095 -3.768 -3.298 1.00 . A A . 30 HIS C 1 1
9 12926 1 1 31 HIS CA C -8.630 -3.634 -4.749 1.00 . A A . 30 HIS CA 1 1
9 12927 1 1 31 HIS CB C -9.174 -4.805 -5.573 1.00 . A A . 30 HIS CB 1 1
9 12928 1 1 31 HIS CD2 C -11.305 -3.479 -6.250 1.00 . A A . 30 HIS CD2 1 1
9 12929 1 1 31 HIS CE1 C -11.835 -4.631 -8.037 1.00 . A A . 30 HIS CE1 1 1
9 12930 1 1 31 HIS CG C -10.378 -4.456 -6.395 1.00 . A A . 30 HIS CG 1 1
9 12931 1 1 31 HIS H H -6.702 -4.248 -5.379 1.00 . A A . 30 HIS H 1 1
9 12932 1 1 31 HIS HA H -9.016 -2.712 -5.151 1.00 . A A . 30 HIS HA 1 1
9 12933 1 1 31 HIS HB2 H -8.405 -5.149 -6.246 1.00 . A A . 30 HIS HB2 1 1
9 12934 1 1 31 HIS HB3 H -9.447 -5.609 -4.907 1.00 . A A . 30 HIS HB3 1 1
9 12935 1 1 31 HIS HD1 H -10.262 -5.931 -7.894 1.00 . A A . 30 HIS HD1 1 1
9 12936 1 1 31 HIS HD2 H -11.336 -2.733 -5.467 1.00 . A A . 30 HIS HD2 1 1
9 12937 1 1 31 HIS HE1 H -12.347 -4.978 -8.922 1.00 . A A . 30 HIS HE1 1 1
9 12938 1 1 31 HIS HE2 H -12.910 -2.970 -7.505 1.00 . A A . 30 HIS HE2 1 1
9 12939 1 1 31 HIS N N -7.173 -3.583 -4.832 1.00 . A A . 30 HIS N 1 1
9 12940 1 1 31 HIS ND1 N -10.739 -5.159 -7.523 1.00 . A A . 30 HIS ND1 1 1
9 12941 1 1 31 HIS NE2 N -12.199 -3.610 -7.285 1.00 . A A . 30 HIS NE2 1 1
9 12942 1 1 31 HIS O O -9.980 -3.035 -2.856 1.00 . A A . 30 HIS O 1 1
9 12943 1 1 32 LYS C C -8.429 -3.752 -0.290 1.00 . A A . 31 LYS C 1 1
9 12944 1 1 32 LYS CA C -8.857 -4.928 -1.166 1.00 . A A . 31 LYS CA 1 1
9 12945 1 1 32 LYS CB C -8.233 -6.226 -0.641 1.00 . A A . 31 LYS CB 1 1
9 12946 1 1 32 LYS CD C -9.227 -7.974 0.884 1.00 . A A . 31 LYS CD 1 1
9 12947 1 1 32 LYS CE C -9.637 -8.309 2.312 1.00 . A A . 31 LYS CE 1 1
9 12948 1 1 32 LYS CG C -8.653 -6.568 0.784 1.00 . A A . 31 LYS CG 1 1
9 12949 1 1 32 LYS H H -7.796 -5.261 -2.974 1.00 . A A . 31 LYS H 1 1
9 12950 1 1 32 LYS HA H -9.932 -5.015 -1.119 1.00 . A A . 31 LYS HA 1 1
9 12951 1 1 32 LYS HB2 H -8.525 -7.041 -1.287 1.00 . A A . 31 LYS HB2 1 1
9 12952 1 1 32 LYS HB3 H -7.157 -6.128 -0.662 1.00 . A A . 31 LYS HB3 1 1
9 12953 1 1 32 LYS HD2 H -10.095 -8.044 0.245 1.00 . A A . 31 LYS HD2 1 1
9 12954 1 1 32 LYS HD3 H -8.478 -8.682 0.559 1.00 . A A . 31 LYS HD3 1 1
9 12955 1 1 32 LYS HE2 H -8.810 -8.794 2.806 1.00 . A A . 31 LYS HE2 1 1
9 12956 1 1 32 LYS HE3 H -9.877 -7.391 2.829 1.00 . A A . 31 LYS HE3 1 1
9 12957 1 1 32 LYS HG2 H -7.793 -6.496 1.431 1.00 . A A . 31 LYS HG2 1 1
9 12958 1 1 32 LYS HG3 H -9.404 -5.860 1.106 1.00 . A A . 31 LYS HG3 1 1
9 12959 1 1 32 LYS HZ1 H -10.679 -10.025 1.726 1.00 . A A . 31 LYS HZ1 1 1
9 12960 1 1 32 LYS HZ2 H -11.676 -8.698 2.055 1.00 . A A . 31 LYS HZ2 1 1
9 12961 1 1 32 LYS HZ3 H -10.969 -9.560 3.327 1.00 . A A . 31 LYS HZ3 1 1
9 12962 1 1 32 LYS N N -8.496 -4.706 -2.564 1.00 . A A . 31 LYS N 1 1
9 12963 1 1 32 LYS NZ N -10.823 -9.211 2.357 1.00 . A A . 31 LYS NZ 1 1
9 12964 1 1 32 LYS O O -9.225 -3.239 0.495 1.00 . A A . 31 LYS O 1 1
9 12965 1 1 33 VAL C C -7.469 -0.940 0.142 1.00 . A A . 32 VAL C 1 1
9 12966 1 1 33 VAL CA C -6.650 -2.212 0.370 1.00 . A A . 32 VAL CA 1 1
9 12967 1 1 33 VAL CB C -5.166 -1.923 0.061 1.00 . A A . 32 VAL CB 1 1
9 12968 1 1 33 VAL CG1 C -4.636 -0.818 0.964 1.00 . A A . 32 VAL CG1 1 1
9 12969 1 1 33 VAL CG2 C -4.327 -3.184 0.209 1.00 . A A . 32 VAL CG2 1 1
9 12970 1 1 33 VAL H H -6.579 -3.778 -1.067 1.00 . A A . 32 VAL H 1 1
9 12971 1 1 33 VAL HA H -6.729 -2.490 1.412 1.00 . A A . 32 VAL HA 1 1
9 12972 1 1 33 VAL HB H -5.091 -1.584 -0.963 1.00 . A A . 32 VAL HB 1 1
9 12973 1 1 33 VAL HG11 H -5.257 0.059 0.863 1.00 . A A . 32 VAL HG11 1 1
9 12974 1 1 33 VAL HG12 H -3.622 -0.574 0.683 1.00 . A A . 32 VAL HG12 1 1
9 12975 1 1 33 VAL HG13 H -4.653 -1.153 1.991 1.00 . A A . 32 VAL HG13 1 1
9 12976 1 1 33 VAL HG21 H -3.723 -3.111 1.102 1.00 . A A . 32 VAL HG21 1 1
9 12977 1 1 33 VAL HG22 H -3.685 -3.291 -0.653 1.00 . A A . 32 VAL HG22 1 1
9 12978 1 1 33 VAL HG23 H -4.975 -4.043 0.282 1.00 . A A . 32 VAL HG23 1 1
9 12979 1 1 33 VAL N N -7.170 -3.329 -0.423 1.00 . A A . 32 VAL N 1 1
9 12980 1 1 33 VAL O O -7.811 -0.239 1.096 1.00 . A A . 32 VAL O 1 1
9 12981 1 1 34 THR C C -9.995 0.426 -0.951 1.00 . A A . 33 THR C 1 1
9 12982 1 1 34 THR CA C -8.560 0.532 -1.475 1.00 . A A . 33 THR CA 1 1
9 12983 1 1 34 THR CB C -8.564 0.747 -2.991 1.00 . A A . 33 THR CB 1 1
9 12984 1 1 34 THR CG2 C -9.409 1.921 -3.431 1.00 . A A . 33 THR CG2 1 1
9 12985 1 1 34 THR H H -7.479 -1.252 -1.839 1.00 . A A . 33 THR H 1 1
9 12986 1 1 34 THR HA H -8.087 1.383 -1.004 1.00 . A A . 33 THR HA 1 1
9 12987 1 1 34 THR HB H -8.952 -0.139 -3.473 1.00 . A A . 33 THR HB 1 1
9 12988 1 1 34 THR HG1 H -7.069 0.383 -4.200 1.00 . A A . 33 THR HG1 1 1
9 12989 1 1 34 THR HG21 H -9.047 2.289 -4.377 1.00 . A A . 33 THR HG21 1 1
9 12990 1 1 34 THR HG22 H -9.346 2.706 -2.690 1.00 . A A . 33 THR HG22 1 1
9 12991 1 1 34 THR HG23 H -10.437 1.606 -3.536 1.00 . A A . 33 THR HG23 1 1
9 12992 1 1 34 THR N N -7.780 -0.652 -1.122 1.00 . A A . 33 THR N 1 1
9 12993 1 1 34 THR O O -10.563 1.413 -0.497 1.00 . A A . 33 THR O 1 1
9 12994 1 1 34 THR OG1 O -7.249 0.974 -3.466 1.00 . A A . 33 THR OG1 1 1
9 12995 1 1 35 THR C C -12.038 -0.938 0.974 1.00 . A A . 34 THR C 1 1
9 12996 1 1 35 THR CA C -11.955 -0.971 -0.555 1.00 . A A . 34 THR CA 1 1
9 12997 1 1 35 THR CB C -12.528 -2.292 -1.087 1.00 . A A . 34 THR CB 1 1
9 12998 1 1 35 THR CG2 C -13.958 -2.546 -0.654 1.00 . A A . 34 THR CG2 1 1
9 12999 1 1 35 THR H H -10.087 -1.526 -1.405 1.00 . A A . 34 THR H 1 1
9 13000 1 1 35 THR HA H -12.549 -0.156 -0.937 1.00 . A A . 34 THR HA 1 1
9 13001 1 1 35 THR HB H -11.923 -3.107 -0.722 1.00 . A A . 34 THR HB 1 1
9 13002 1 1 35 THR HG1 H -11.671 -2.697 -2.805 1.00 . A A . 34 THR HG1 1 1
9 13003 1 1 35 THR HG21 H -14.049 -3.558 -0.287 1.00 . A A . 34 THR HG21 1 1
9 13004 1 1 35 THR HG22 H -14.619 -2.406 -1.495 1.00 . A A . 34 THR HG22 1 1
9 13005 1 1 35 THR HG23 H -14.223 -1.855 0.132 1.00 . A A . 34 THR HG23 1 1
9 13006 1 1 35 THR N N -10.583 -0.769 -1.027 1.00 . A A . 34 THR N 1 1
9 13007 1 1 35 THR O O -12.954 -0.336 1.532 1.00 . A A . 34 THR O 1 1
9 13008 1 1 35 THR OG1 O -12.503 -2.318 -2.505 1.00 . A A . 34 THR OG1 1 1
9 13009 1 1 36 VAL C C -10.860 -0.239 3.699 1.00 . A A . 35 VAL C 1 1
9 13010 1 1 36 VAL CA C -11.083 -1.633 3.107 1.00 . A A . 35 VAL CA 1 1
9 13011 1 1 36 VAL CB C -10.004 -2.593 3.662 1.00 . A A . 35 VAL CB 1 1
9 13012 1 1 36 VAL CG1 C -10.055 -2.637 5.183 1.00 . A A . 35 VAL CG1 1 1
9 13013 1 1 36 VAL CG2 C -10.169 -3.995 3.084 1.00 . A A . 35 VAL CG2 1 1
9 13014 1 1 36 VAL H H -10.383 -2.061 1.149 1.00 . A A . 35 VAL H 1 1
9 13015 1 1 36 VAL HA H -12.049 -1.995 3.427 1.00 . A A . 35 VAL HA 1 1
9 13016 1 1 36 VAL HB H -9.034 -2.220 3.368 1.00 . A A . 35 VAL HB 1 1
9 13017 1 1 36 VAL HG11 H -10.645 -1.809 5.548 1.00 . A A . 35 VAL HG11 1 1
9 13018 1 1 36 VAL HG12 H -9.054 -2.566 5.579 1.00 . A A . 35 VAL HG12 1 1
9 13019 1 1 36 VAL HG13 H -10.504 -3.565 5.502 1.00 . A A . 35 VAL HG13 1 1
9 13020 1 1 36 VAL HG21 H -9.203 -4.380 2.798 1.00 . A A . 35 VAL HG21 1 1
9 13021 1 1 36 VAL HG22 H -10.812 -3.955 2.217 1.00 . A A . 35 VAL HG22 1 1
9 13022 1 1 36 VAL HG23 H -10.609 -4.641 3.829 1.00 . A A . 35 VAL HG23 1 1
9 13023 1 1 36 VAL N N -11.090 -1.593 1.644 1.00 . A A . 35 VAL N 1 1
9 13024 1 1 36 VAL O O -11.616 0.199 4.567 1.00 . A A . 35 VAL O 1 1
9 13025 1 1 37 PHE C C -10.299 2.887 3.033 1.00 . A A . 36 PHE C 1 1
9 13026 1 1 37 PHE CA C -9.491 1.787 3.735 1.00 . A A . 36 PHE CA 1 1
9 13027 1 1 37 PHE CB C -7.995 2.066 3.576 1.00 . A A . 36 PHE CB 1 1
9 13028 1 1 37 PHE CD1 C -7.232 1.133 5.782 1.00 . A A . 36 PHE CD1 1 1
9 13029 1 1 37 PHE CD2 C -6.170 0.355 3.793 1.00 . A A . 36 PHE CD2 1 1
9 13030 1 1 37 PHE CE1 C -6.422 0.310 6.540 1.00 . A A . 36 PHE CE1 1 1
9 13031 1 1 37 PHE CE2 C -5.358 -0.470 4.547 1.00 . A A . 36 PHE CE2 1 1
9 13032 1 1 37 PHE CG C -7.116 1.166 4.401 1.00 . A A . 36 PHE CG 1 1
9 13033 1 1 37 PHE CZ C -5.484 -0.492 5.921 1.00 . A A . 36 PHE CZ 1 1
9 13034 1 1 37 PHE H H -9.238 0.042 2.550 1.00 . A A . 36 PHE H 1 1
9 13035 1 1 37 PHE HA H -9.733 1.807 4.787 1.00 . A A . 36 PHE HA 1 1
9 13036 1 1 37 PHE HB2 H -7.722 1.938 2.538 1.00 . A A . 36 PHE HB2 1 1
9 13037 1 1 37 PHE HB3 H -7.796 3.087 3.869 1.00 . A A . 36 PHE HB3 1 1
9 13038 1 1 37 PHE HD1 H -7.967 1.760 6.267 1.00 . A A . 36 PHE HD1 1 1
9 13039 1 1 37 PHE HD2 H -6.070 0.371 2.718 1.00 . A A . 36 PHE HD2 1 1
9 13040 1 1 37 PHE HE1 H -6.524 0.295 7.614 1.00 . A A . 36 PHE HE1 1 1
9 13041 1 1 37 PHE HE2 H -4.624 -1.097 4.061 1.00 . A A . 36 PHE HE2 1 1
9 13042 1 1 37 PHE HZ H -4.852 -1.137 6.510 1.00 . A A . 36 PHE HZ 1 1
9 13043 1 1 37 PHE N N -9.813 0.448 3.236 1.00 . A A . 36 PHE N 1 1
9 13044 1 1 37 PHE O O -10.425 3.994 3.563 1.00 . A A . 36 PHE O 1 1
9 13045 1 1 38 GLY C C -10.798 4.257 0.008 1.00 . A A . 37 GLY C 1 1
9 13046 1 1 38 GLY CA C -11.607 3.587 1.111 1.00 . A A . 37 GLY CA 1 1
9 13047 1 1 38 GLY H H -10.702 1.702 1.455 1.00 . A A . 37 GLY H 1 1
9 13048 1 1 38 GLY HA2 H -12.466 3.102 0.669 1.00 . A A . 37 GLY HA2 1 1
9 13049 1 1 38 GLY HA3 H -11.950 4.344 1.800 1.00 . A A . 37 GLY HA3 1 1
9 13050 1 1 38 GLY N N -10.836 2.595 1.843 1.00 . A A . 37 GLY N 1 1
9 13051 1 1 38 GLY O O -9.624 3.938 -0.191 1.00 . A A . 37 GLY O 1 1
9 13052 1 1 39 GLN C C -11.134 7.381 -1.805 1.00 . A A . 38 GLN C 1 1
9 13053 1 1 39 GLN CA C -10.754 5.900 -1.801 1.00 . A A . 38 GLN CA 1 1
9 13054 1 1 39 GLN CB C -11.097 5.270 -3.159 1.00 . A A . 38 GLN CB 1 1
9 13055 1 1 39 GLN CD C -12.986 4.826 -4.782 1.00 . A A . 38 GLN CD 1 1
9 13056 1 1 39 GLN CG C -12.567 4.910 -3.327 1.00 . A A . 38 GLN CG 1 1
9 13057 1 1 39 GLN H H -12.361 5.397 -0.510 1.00 . A A . 38 GLN H 1 1
9 13058 1 1 39 GLN HA H -9.690 5.817 -1.638 1.00 . A A . 38 GLN HA 1 1
9 13059 1 1 39 GLN HB2 H -10.832 5.967 -3.940 1.00 . A A . 38 GLN HB2 1 1
9 13060 1 1 39 GLN HB3 H -10.513 4.371 -3.284 1.00 . A A . 38 GLN HB3 1 1
9 13061 1 1 39 GLN HE21 H -13.391 2.887 -4.595 1.00 . A A . 38 GLN HE21 1 1
9 13062 1 1 39 GLN HE22 H -13.660 3.562 -6.162 1.00 . A A . 38 GLN HE22 1 1
9 13063 1 1 39 GLN HG2 H -12.744 3.952 -2.861 1.00 . A A . 38 GLN HG2 1 1
9 13064 1 1 39 GLN HG3 H -13.168 5.663 -2.837 1.00 . A A . 38 GLN HG3 1 1
9 13065 1 1 39 GLN N N -11.424 5.185 -0.713 1.00 . A A . 38 GLN N 1 1
9 13066 1 1 39 GLN NE2 N -13.386 3.639 -5.224 1.00 . A A . 38 GLN NE2 1 1
9 13067 1 1 39 GLN O O -12.186 7.759 -1.289 1.00 . A A . 38 GLN O 1 1
9 13068 1 1 39 GLN OE1 O -12.951 5.822 -5.508 1.00 . A A . 38 GLN OE1 1 1
9 13069 1 1 40 PRO C C -7.861 7.734 -2.011 1.00 . A A . 39 PRO C 1 1
9 13070 1 1 40 PRO CA C -9.016 7.830 -3.011 1.00 . A A . 39 PRO CA 1 1
9 13071 1 1 40 PRO CB C -8.765 8.953 -4.015 1.00 . A A . 39 PRO CB 1 1
9 13072 1 1 40 PRO CD C -10.475 9.701 -2.487 1.00 . A A . 39 PRO CD 1 1
9 13073 1 1 40 PRO CG C -9.341 10.170 -3.371 1.00 . A A . 39 PRO CG 1 1
9 13074 1 1 40 PRO HA H -9.119 6.892 -3.536 1.00 . A A . 39 PRO HA 1 1
9 13075 1 1 40 PRO HB2 H -7.702 9.059 -4.182 1.00 . A A . 39 PRO HB2 1 1
9 13076 1 1 40 PRO HB3 H -9.261 8.726 -4.945 1.00 . A A . 39 PRO HB3 1 1
9 13077 1 1 40 PRO HD2 H -10.409 10.163 -1.514 1.00 . A A . 39 PRO HD2 1 1
9 13078 1 1 40 PRO HD3 H -11.428 9.927 -2.946 1.00 . A A . 39 PRO HD3 1 1
9 13079 1 1 40 PRO HG2 H -8.587 10.662 -2.776 1.00 . A A . 39 PRO HG2 1 1
9 13080 1 1 40 PRO HG3 H -9.714 10.841 -4.130 1.00 . A A . 39 PRO HG3 1 1
9 13081 1 1 40 PRO N N -10.275 8.243 -2.389 1.00 . A A . 39 PRO N 1 1
9 13082 1 1 40 PRO O O -7.691 8.607 -1.157 1.00 . A A . 39 PRO O 1 1
9 13083 1 1 41 LEU C C -4.715 5.968 -2.049 1.00 . A A . 40 LEU C 1 1
9 13084 1 1 41 LEU CA C -5.922 6.460 -1.251 1.00 . A A . 40 LEU CA 1 1
9 13085 1 1 41 LEU CB C -6.267 5.448 -0.151 1.00 . A A . 40 LEU CB 1 1
9 13086 1 1 41 LEU CD1 C -7.632 4.857 1.870 1.00 . A A . 40 LEU CD1 1 1
9 13087 1 1 41 LEU CD2 C -6.358 7.008 1.816 1.00 . A A . 40 LEU CD2 1 1
9 13088 1 1 41 LEU CG C -7.134 5.993 0.989 1.00 . A A . 40 LEU CG 1 1
9 13089 1 1 41 LEU H H -7.250 6.013 -2.836 1.00 . A A . 40 LEU H 1 1
9 13090 1 1 41 LEU HA H -5.676 7.406 -0.794 1.00 . A A . 40 LEU HA 1 1
9 13091 1 1 41 LEU HB2 H -6.791 4.618 -0.607 1.00 . A A . 40 LEU HB2 1 1
9 13092 1 1 41 LEU HB3 H -5.345 5.080 0.272 1.00 . A A . 40 LEU HB3 1 1
9 13093 1 1 41 LEU HD11 H -7.577 5.154 2.907 1.00 . A A . 40 LEU HD11 1 1
9 13094 1 1 41 LEU HD12 H -7.017 3.984 1.712 1.00 . A A . 40 LEU HD12 1 1
9 13095 1 1 41 LEU HD13 H -8.654 4.627 1.616 1.00 . A A . 40 LEU HD13 1 1
9 13096 1 1 41 LEU HD21 H -6.979 7.362 2.626 1.00 . A A . 40 LEU HD21 1 1
9 13097 1 1 41 LEU HD22 H -6.073 7.840 1.191 1.00 . A A . 40 LEU HD22 1 1
9 13098 1 1 41 LEU HD23 H -5.471 6.541 2.221 1.00 . A A . 40 LEU HD23 1 1
9 13099 1 1 41 LEU HG H -7.997 6.491 0.570 1.00 . A A . 40 LEU HG 1 1
9 13100 1 1 41 LEU N N -7.066 6.671 -2.132 1.00 . A A . 40 LEU N 1 1
9 13101 1 1 41 LEU O O -4.825 5.022 -2.831 1.00 . A A . 40 LEU O 1 1
9 13102 1 1 42 ASP C C -1.398 5.468 -1.631 1.00 . A A . 41 ASP C 1 1
9 13103 1 1 42 ASP CA C -2.340 6.243 -2.551 1.00 . A A . 41 ASP CA 1 1
9 13104 1 1 42 ASP CB C -1.626 7.488 -3.094 1.00 . A A . 41 ASP CB 1 1
9 13105 1 1 42 ASP CG C -2.053 7.853 -4.506 1.00 . A A . 41 ASP CG 1 1
9 13106 1 1 42 ASP H H -3.543 7.363 -1.211 1.00 . A A . 41 ASP H 1 1
9 13107 1 1 42 ASP HA H -2.617 5.608 -3.379 1.00 . A A . 41 ASP HA 1 1
9 13108 1 1 42 ASP HB2 H -1.840 8.327 -2.449 1.00 . A A . 41 ASP HB2 1 1
9 13109 1 1 42 ASP HB3 H -0.561 7.306 -3.096 1.00 . A A . 41 ASP HB3 1 1
9 13110 1 1 42 ASP N N -3.566 6.617 -1.847 1.00 . A A . 41 ASP N 1 1
9 13111 1 1 42 ASP O O -1.240 5.815 -0.458 1.00 . A A . 41 ASP O 1 1
9 13112 1 1 42 ASP OD1 O -2.204 6.935 -5.342 1.00 . A A . 41 ASP OD1 1 1
9 13113 1 1 42 ASP OD2 O -2.232 9.058 -4.776 1.00 . A A . 41 ASP OD2 1 1
9 13114 1 1 43 LEU C C 1.597 4.056 -1.629 1.00 . A A . 42 LEU C 1 1
9 13115 1 1 43 LEU CA C 0.157 3.598 -1.404 1.00 . A A . 42 LEU CA 1 1
9 13116 1 1 43 LEU CB C 0.015 2.122 -1.794 1.00 . A A . 42 LEU CB 1 1
9 13117 1 1 43 LEU CD1 C -1.750 0.535 -2.606 1.00 . A A . 42 LEU CD1 1 1
9 13118 1 1 43 LEU CD2 C -1.329 0.784 -0.150 1.00 . A A . 42 LEU CD2 1 1
9 13119 1 1 43 LEU CG C -1.349 1.496 -1.496 1.00 . A A . 42 LEU CG 1 1
9 13120 1 1 43 LEU H H -0.943 4.199 -3.113 1.00 . A A . 42 LEU H 1 1
9 13121 1 1 43 LEU HA H -0.086 3.708 -0.358 1.00 . A A . 42 LEU HA 1 1
9 13122 1 1 43 LEU HB2 H 0.206 2.032 -2.854 1.00 . A A . 42 LEU HB2 1 1
9 13123 1 1 43 LEU HB3 H 0.768 1.558 -1.261 1.00 . A A . 42 LEU HB3 1 1
9 13124 1 1 43 LEU HD11 H -2.327 1.066 -3.350 1.00 . A A . 42 LEU HD11 1 1
9 13125 1 1 43 LEU HD12 H -2.346 -0.266 -2.194 1.00 . A A . 42 LEU HD12 1 1
9 13126 1 1 43 LEU HD13 H -0.864 0.124 -3.066 1.00 . A A . 42 LEU HD13 1 1
9 13127 1 1 43 LEU HD21 H -1.712 1.446 0.612 1.00 . A A . 42 LEU HD21 1 1
9 13128 1 1 43 LEU HD22 H -0.315 0.501 0.093 1.00 . A A . 42 LEU HD22 1 1
9 13129 1 1 43 LEU HD23 H -1.946 -0.100 -0.201 1.00 . A A . 42 LEU HD23 1 1
9 13130 1 1 43 LEU HG H -2.094 2.278 -1.449 1.00 . A A . 42 LEU HG 1 1
9 13131 1 1 43 LEU N N -0.775 4.421 -2.172 1.00 . A A . 42 LEU N 1 1
9 13132 1 1 43 LEU O O 2.150 3.886 -2.718 1.00 . A A . 42 LEU O 1 1
9 13133 1 1 44 HIS C C 4.502 4.281 0.192 1.00 . A A . 43 HIS C 1 1
9 13134 1 1 44 HIS CA C 3.573 5.125 -0.675 1.00 . A A . 43 HIS CA 1 1
9 13135 1 1 44 HIS CB C 3.644 6.591 -0.247 1.00 . A A . 43 HIS CB 1 1
9 13136 1 1 44 HIS CD2 C 5.948 7.782 -0.304 1.00 . A A . 43 HIS CD2 1 1
9 13137 1 1 44 HIS CE1 C 5.957 8.357 -2.418 1.00 . A A . 43 HIS CE1 1 1
9 13138 1 1 44 HIS CG C 4.793 7.337 -0.852 1.00 . A A . 43 HIS CG 1 1
9 13139 1 1 44 HIS H H 1.706 4.750 0.249 1.00 . A A . 43 HIS H 1 1
9 13140 1 1 44 HIS HA H 3.892 5.046 -1.704 1.00 . A A . 43 HIS HA 1 1
9 13141 1 1 44 HIS HB2 H 2.734 7.089 -0.544 1.00 . A A . 43 HIS HB2 1 1
9 13142 1 1 44 HIS HB3 H 3.741 6.642 0.829 1.00 . A A . 43 HIS HB3 1 1
9 13143 1 1 44 HIS HD1 H 4.132 7.534 -2.841 1.00 . A A . 43 HIS HD1 1 1
9 13144 1 1 44 HIS HD2 H 6.258 7.658 0.725 1.00 . A A . 43 HIS HD2 1 1
9 13145 1 1 44 HIS HE1 H 6.257 8.769 -3.369 1.00 . A A . 43 HIS HE1 1 1
9 13146 1 1 44 HIS HE2 H 7.432 8.993 -1.155 1.00 . A A . 43 HIS HE2 1 1
9 13147 1 1 44 HIS N N 2.199 4.641 -0.592 1.00 . A A . 43 HIS N 1 1
9 13148 1 1 44 HIS ND1 N 4.830 7.713 -2.175 1.00 . A A . 43 HIS ND1 1 1
9 13149 1 1 44 HIS NE2 N 6.655 8.415 -1.299 1.00 . A A . 43 HIS NE2 1 1
9 13150 1 1 44 HIS O O 4.257 4.097 1.387 1.00 . A A . 43 HIS O 1 1
9 13151 1 1 45 TYR C C 7.635 3.829 0.918 1.00 . A A . 44 TYR C 1 1
9 13152 1 1 45 TYR CA C 6.545 2.958 0.299 1.00 . A A . 44 TYR CA 1 1
9 13153 1 1 45 TYR CB C 7.170 1.930 -0.647 1.00 . A A . 44 TYR CB 1 1
9 13154 1 1 45 TYR CD1 C 8.365 0.267 0.827 1.00 . A A . 44 TYR CD1 1 1
9 13155 1 1 45 TYR CD2 C 6.408 -0.454 -0.326 1.00 . A A . 44 TYR CD2 1 1
9 13156 1 1 45 TYR CE1 C 8.504 -0.989 1.388 1.00 . A A . 44 TYR CE1 1 1
9 13157 1 1 45 TYR CE2 C 6.537 -1.713 0.231 1.00 . A A . 44 TYR CE2 1 1
9 13158 1 1 45 TYR CG C 7.317 0.555 -0.037 1.00 . A A . 44 TYR CG 1 1
9 13159 1 1 45 TYR CZ C 7.588 -1.974 1.085 1.00 . A A . 44 TYR CZ 1 1
9 13160 1 1 45 TYR H H 5.717 3.963 -1.368 1.00 . A A . 44 TYR H 1 1
9 13161 1 1 45 TYR HA H 6.022 2.438 1.087 1.00 . A A . 44 TYR HA 1 1
9 13162 1 1 45 TYR HB2 H 6.550 1.836 -1.527 1.00 . A A . 44 TYR HB2 1 1
9 13163 1 1 45 TYR HB3 H 8.152 2.270 -0.941 1.00 . A A . 44 TYR HB3 1 1
9 13164 1 1 45 TYR HD1 H 9.081 1.040 1.061 1.00 . A A . 44 TYR HD1 1 1
9 13165 1 1 45 TYR HD2 H 5.587 -0.244 -0.996 1.00 . A A . 44 TYR HD2 1 1
9 13166 1 1 45 TYR HE1 H 9.325 -1.193 2.058 1.00 . A A . 44 TYR HE1 1 1
9 13167 1 1 45 TYR HE2 H 5.819 -2.484 -0.006 1.00 . A A . 44 TYR HE2 1 1
9 13168 1 1 45 TYR HH H 8.414 -3.711 1.181 1.00 . A A . 44 TYR HH 1 1
9 13169 1 1 45 TYR N N 5.574 3.777 -0.415 1.00 . A A . 44 TYR N 1 1
9 13170 1 1 45 TYR O O 8.270 4.629 0.228 1.00 . A A . 44 TYR O 1 1
9 13171 1 1 45 TYR OH O 7.724 -3.227 1.642 1.00 . A A . 44 TYR OH 1 1
9 13172 1 1 46 MET C C 9.731 3.524 3.788 1.00 . A A . 45 MET C 1 1
9 13173 1 1 46 MET CA C 8.857 4.441 2.937 1.00 . A A . 45 MET CA 1 1
9 13174 1 1 46 MET CB C 8.190 5.500 3.816 1.00 . A A . 45 MET CB 1 1
9 13175 1 1 46 MET CE C 10.891 8.366 5.155 1.00 . A A . 45 MET CE 1 1
9 13176 1 1 46 MET CG C 8.975 6.799 3.912 1.00 . A A . 45 MET CG 1 1
9 13177 1 1 46 MET H H 7.307 3.017 2.718 1.00 . A A . 45 MET H 1 1
9 13178 1 1 46 MET HA H 9.479 4.932 2.204 1.00 . A A . 45 MET HA 1 1
9 13179 1 1 46 MET HB2 H 7.216 5.724 3.407 1.00 . A A . 45 MET HB2 1 1
9 13180 1 1 46 MET HB3 H 8.068 5.102 4.814 1.00 . A A . 45 MET HB3 1 1
9 13181 1 1 46 MET HE1 H 10.434 8.960 4.377 1.00 . A A . 45 MET HE1 1 1
9 13182 1 1 46 MET HE2 H 11.963 8.478 5.107 1.00 . A A . 45 MET HE2 1 1
9 13183 1 1 46 MET HE3 H 10.537 8.703 6.118 1.00 . A A . 45 MET HE3 1 1
9 13184 1 1 46 MET HG2 H 9.266 7.103 2.918 1.00 . A A . 45 MET HG2 1 1
9 13185 1 1 46 MET HG3 H 8.336 7.556 4.343 1.00 . A A . 45 MET HG3 1 1
9 13186 1 1 46 MET N N 7.846 3.669 2.222 1.00 . A A . 45 MET N 1 1
9 13187 1 1 46 MET O O 9.235 2.851 4.696 1.00 . A A . 45 MET O 1 1
9 13188 1 1 46 MET SD S 10.457 6.644 4.927 1.00 . A A . 45 MET SD 1 1
9 13189 1 1 47 ASN C C 12.421 3.368 5.514 1.00 . A A . 46 ASN C 1 1
9 13190 1 1 47 ASN CA C 11.967 2.664 4.237 1.00 . A A . 46 ASN CA 1 1
9 13191 1 1 47 ASN CB C 13.179 2.313 3.366 1.00 . A A . 46 ASN CB 1 1
9 13192 1 1 47 ASN CG C 13.122 0.891 2.834 1.00 . A A . 46 ASN CG 1 1
9 13193 1 1 47 ASN H H 11.366 4.062 2.760 1.00 . A A . 46 ASN H 1 1
9 13194 1 1 47 ASN HA H 11.453 1.753 4.508 1.00 . A A . 46 ASN HA 1 1
9 13195 1 1 47 ASN HB2 H 13.217 2.990 2.525 1.00 . A A . 46 ASN HB2 1 1
9 13196 1 1 47 ASN HB3 H 14.080 2.423 3.950 1.00 . A A . 46 ASN HB3 1 1
9 13197 1 1 47 ASN HD21 H 14.137 1.422 1.205 1.00 . A A . 46 ASN HD21 1 1
9 13198 1 1 47 ASN HD22 H 13.681 -0.241 1.299 1.00 . A A . 46 ASN HD22 1 1
9 13199 1 1 47 ASN N N 11.029 3.500 3.493 1.00 . A A . 46 ASN N 1 1
9 13200 1 1 47 ASN ND2 N 13.706 0.669 1.660 1.00 . A A . 46 ASN ND2 1 1
9 13201 1 1 47 ASN O O 12.223 2.860 6.618 1.00 . A A . 46 ASN O 1 1
9 13202 1 1 47 ASN OD1 O 12.561 -0.001 3.471 1.00 . A A . 46 ASN OD1 1 1
9 13203 1 1 48 ASN C C 14.044 6.691 5.982 1.00 . A A . 47 ASN C 1 1
9 13204 1 1 48 ASN CA C 13.507 5.347 6.471 1.00 . A A . 47 ASN CA 1 1
9 13205 1 1 48 ASN CB C 14.600 4.595 7.242 1.00 . A A . 47 ASN CB 1 1
9 13206 1 1 48 ASN CG C 14.144 4.146 8.622 1.00 . A A . 47 ASN CG 1 1
9 13207 1 1 48 ASN H H 13.141 4.891 4.435 1.00 . A A . 47 ASN H 1 1
9 13208 1 1 48 ASN HA H 12.671 5.526 7.128 1.00 . A A . 47 ASN HA 1 1
9 13209 1 1 48 ASN HB2 H 14.894 3.722 6.678 1.00 . A A . 47 ASN HB2 1 1
9 13210 1 1 48 ASN HB3 H 15.455 5.245 7.361 1.00 . A A . 47 ASN HB3 1 1
9 13211 1 1 48 ASN HD21 H 15.950 3.401 9.012 1.00 . A A . 47 ASN HD21 1 1
9 13212 1 1 48 ASN HD22 H 14.778 3.231 10.270 1.00 . A A . 47 ASN HD22 1 1
9 13213 1 1 48 ASN N N 13.023 4.546 5.344 1.00 . A A . 47 ASN N 1 1
9 13214 1 1 48 ASN ND2 N 15.049 3.530 9.377 1.00 . A A . 47 ASN ND2 1 1
9 13215 1 1 48 ASN O O 13.645 7.747 6.475 1.00 . A A . 47 ASN O 1 1
9 13216 1 1 48 ASN OD1 O 12.990 4.346 9.008 1.00 . A A . 47 ASN OD1 1 1
9 13217 1 1 49 GLU C C 15.051 8.100 3.007 1.00 . A A . 48 GLU C 1 1
9 13218 1 1 49 GLU CA C 15.547 7.847 4.435 1.00 . A A . 48 GLU CA 1 1
9 13219 1 1 49 GLU CB C 17.075 7.738 4.446 1.00 . A A . 48 GLU CB 1 1
9 13220 1 1 49 GLU CD C 17.530 9.209 6.454 1.00 . A A . 48 GLU CD 1 1
9 13221 1 1 49 GLU CG C 17.684 7.831 5.838 1.00 . A A . 48 GLU CG 1 1
9 13222 1 1 49 GLU H H 15.227 5.767 4.657 1.00 . A A . 48 GLU H 1 1
9 13223 1 1 49 GLU HA H 15.255 8.683 5.053 1.00 . A A . 48 GLU HA 1 1
9 13224 1 1 49 GLU HB2 H 17.360 6.790 4.015 1.00 . A A . 48 GLU HB2 1 1
9 13225 1 1 49 GLU HB3 H 17.485 8.536 3.844 1.00 . A A . 48 GLU HB3 1 1
9 13226 1 1 49 GLU HG2 H 17.199 7.110 6.480 1.00 . A A . 48 GLU HG2 1 1
9 13227 1 1 49 GLU HG3 H 18.737 7.598 5.770 1.00 . A A . 48 GLU HG3 1 1
9 13228 1 1 49 GLU N N 14.951 6.641 5.004 1.00 . A A . 48 GLU N 1 1
9 13229 1 1 49 GLU O O 14.959 9.248 2.574 1.00 . A A . 48 GLU O 1 1
9 13230 1 1 49 GLU OE1 O 16.510 9.445 7.134 1.00 . A A . 48 GLU OE1 1 1
9 13231 1 1 49 GLU OE2 O 18.430 10.052 6.255 1.00 . A A . 48 GLU OE2 1 1
9 13232 1 1 50 LEU C C 12.790 6.720 0.784 1.00 . A A . 49 LEU C 1 1
9 13233 1 1 50 LEU CA C 14.254 7.146 0.900 1.00 . A A . 49 LEU CA 1 1
9 13234 1 1 50 LEU CB C 15.114 6.303 -0.043 1.00 . A A . 49 LEU CB 1 1
9 13235 1 1 50 LEU CD1 C 17.542 6.907 0.182 1.00 . A A . 49 LEU CD1 1 1
9 13236 1 1 50 LEU CD2 C 16.553 6.518 -2.086 1.00 . A A . 49 LEU CD2 1 1
9 13237 1 1 50 LEU CG C 16.294 7.041 -0.680 1.00 . A A . 49 LEU CG 1 1
9 13238 1 1 50 LEU H H 14.824 6.130 2.664 1.00 . A A . 49 LEU H 1 1
9 13239 1 1 50 LEU HA H 14.335 8.185 0.616 1.00 . A A . 49 LEU HA 1 1
9 13240 1 1 50 LEU HB2 H 15.497 5.459 0.510 1.00 . A A . 49 LEU HB2 1 1
9 13241 1 1 50 LEU HB3 H 14.480 5.934 -0.836 1.00 . A A . 49 LEU HB3 1 1
9 13242 1 1 50 LEU HD11 H 18.081 6.016 -0.101 1.00 . A A . 49 LEU HD11 1 1
9 13243 1 1 50 LEU HD12 H 17.258 6.841 1.220 1.00 . A A . 49 LEU HD12 1 1
9 13244 1 1 50 LEU HD13 H 18.175 7.771 0.036 1.00 . A A . 49 LEU HD13 1 1
9 13245 1 1 50 LEU HD21 H 16.357 5.457 -2.116 1.00 . A A . 49 LEU HD21 1 1
9 13246 1 1 50 LEU HD22 H 17.582 6.703 -2.356 1.00 . A A . 49 LEU HD22 1 1
9 13247 1 1 50 LEU HD23 H 15.901 7.024 -2.784 1.00 . A A . 49 LEU HD23 1 1
9 13248 1 1 50 LEU HG H 16.054 8.092 -0.755 1.00 . A A . 49 LEU HG 1 1
9 13249 1 1 50 LEU N N 14.733 7.024 2.275 1.00 . A A . 49 LEU N 1 1
9 13250 1 1 50 LEU O O 12.298 5.926 1.589 1.00 . A A . 49 LEU O 1 1
9 13251 1 1 51 SER C C 10.504 6.332 -1.858 1.00 . A A . 50 SER C 1 1
9 13252 1 1 51 SER CA C 10.700 6.934 -0.467 1.00 . A A . 50 SER CA 1 1
9 13253 1 1 51 SER CB C 9.829 8.186 -0.312 1.00 . A A . 50 SER CB 1 1
9 13254 1 1 51 SER H H 12.561 7.875 -0.834 1.00 . A A . 50 SER H 1 1
9 13255 1 1 51 SER HA H 10.398 6.204 0.271 1.00 . A A . 50 SER HA 1 1
9 13256 1 1 51 SER HB2 H 9.628 8.605 -1.288 1.00 . A A . 50 SER HB2 1 1
9 13257 1 1 51 SER HB3 H 8.895 7.912 0.157 1.00 . A A . 50 SER HB3 1 1
9 13258 1 1 51 SER HG H 10.599 8.830 1.371 1.00 . A A . 50 SER HG 1 1
9 13259 1 1 51 SER N N 12.107 7.253 -0.230 1.00 . A A . 50 SER N 1 1
9 13260 1 1 51 SER O O 10.923 6.914 -2.860 1.00 . A A . 50 SER O 1 1
9 13261 1 1 51 SER OG O 10.469 9.171 0.484 1.00 . A A . 50 SER OG 1 1
9 13262 1 1 52 ILE C C 8.108 4.417 -3.463 1.00 . A A . 51 ILE C 1 1
9 13263 1 1 52 ILE CA C 9.608 4.470 -3.166 1.00 . A A . 51 ILE CA 1 1
9 13264 1 1 52 ILE CB C 10.169 3.028 -3.139 1.00 . A A . 51 ILE CB 1 1
9 13265 1 1 52 ILE CD1 C 12.562 3.885 -3.432 1.00 . A A . 51 ILE CD1 1 1
9 13266 1 1 52 ILE CG1 C 11.616 3.016 -2.627 1.00 . A A . 51 ILE CG1 1 1
9 13267 1 1 52 ILE CG2 C 10.085 2.385 -4.520 1.00 . A A . 51 ILE CG2 1 1
9 13268 1 1 52 ILE H H 9.557 4.756 -1.068 1.00 . A A . 51 ILE H 1 1
9 13269 1 1 52 ILE HA H 10.104 5.014 -3.956 1.00 . A A . 51 ILE HA 1 1
9 13270 1 1 52 ILE HB H 9.556 2.446 -2.467 1.00 . A A . 51 ILE HB 1 1
9 13271 1 1 52 ILE HD11 H 12.385 3.729 -4.487 1.00 . A A . 51 ILE HD11 1 1
9 13272 1 1 52 ILE HD12 H 13.581 3.621 -3.197 1.00 . A A . 51 ILE HD12 1 1
9 13273 1 1 52 ILE HD13 H 12.393 4.923 -3.188 1.00 . A A . 51 ILE HD13 1 1
9 13274 1 1 52 ILE HG12 H 11.633 3.369 -1.607 1.00 . A A . 51 ILE HG12 1 1
9 13275 1 1 52 ILE HG13 H 11.991 2.003 -2.655 1.00 . A A . 51 ILE HG13 1 1
9 13276 1 1 52 ILE HG21 H 9.307 2.863 -5.096 1.00 . A A . 51 ILE HG21 1 1
9 13277 1 1 52 ILE HG22 H 9.859 1.334 -4.414 1.00 . A A . 51 ILE HG22 1 1
9 13278 1 1 52 ILE HG23 H 11.031 2.500 -5.029 1.00 . A A . 51 ILE HG23 1 1
9 13279 1 1 52 ILE N N 9.865 5.166 -1.906 1.00 . A A . 51 ILE N 1 1
9 13280 1 1 52 ILE O O 7.303 4.104 -2.586 1.00 . A A . 51 ILE O 1 1
9 13281 1 1 53 LEU C C 5.983 3.376 -5.784 1.00 . A A . 52 LEU C 1 1
9 13282 1 1 53 LEU CA C 6.333 4.700 -5.112 1.00 . A A . 52 LEU CA 1 1
9 13283 1 1 53 LEU CB C 6.027 5.864 -6.062 1.00 . A A . 52 LEU CB 1 1
9 13284 1 1 53 LEU CD1 C 4.977 8.121 -6.403 1.00 . A A . 52 LEU CD1 1 1
9 13285 1 1 53 LEU CD2 C 3.589 6.209 -5.570 1.00 . A A . 52 LEU CD2 1 1
9 13286 1 1 53 LEU CG C 4.971 6.851 -5.560 1.00 . A A . 52 LEU CG 1 1
9 13287 1 1 53 LEU H H 8.423 4.960 -5.367 1.00 . A A . 52 LEU H 1 1
9 13288 1 1 53 LEU HA H 5.730 4.808 -4.222 1.00 . A A . 52 LEU HA 1 1
9 13289 1 1 53 LEU HB2 H 6.945 6.408 -6.235 1.00 . A A . 52 LEU HB2 1 1
9 13290 1 1 53 LEU HB3 H 5.688 5.455 -7.001 1.00 . A A . 52 LEU HB3 1 1
9 13291 1 1 53 LEU HD11 H 3.978 8.529 -6.447 1.00 . A A . 52 LEU HD11 1 1
9 13292 1 1 53 LEU HD12 H 5.316 7.891 -7.402 1.00 . A A . 52 LEU HD12 1 1
9 13293 1 1 53 LEU HD13 H 5.641 8.845 -5.955 1.00 . A A . 52 LEU HD13 1 1
9 13294 1 1 53 LEU HD21 H 2.861 6.914 -5.197 1.00 . A A . 52 LEU HD21 1 1
9 13295 1 1 53 LEU HD22 H 3.596 5.331 -4.941 1.00 . A A . 52 LEU HD22 1 1
9 13296 1 1 53 LEU HD23 H 3.329 5.926 -6.579 1.00 . A A . 52 LEU HD23 1 1
9 13297 1 1 53 LEU HG H 5.201 7.127 -4.542 1.00 . A A . 52 LEU HG 1 1
9 13298 1 1 53 LEU N N 7.737 4.721 -4.707 1.00 . A A . 52 LEU N 1 1
9 13299 1 1 53 LEU O O 6.644 2.961 -6.737 1.00 . A A . 52 LEU O 1 1
9 13300 1 1 54 LEU C C 3.312 1.633 -6.789 1.00 . A A . 53 LEU C 1 1
9 13301 1 1 54 LEU CA C 4.499 1.438 -5.844 1.00 . A A . 53 LEU CA 1 1
9 13302 1 1 54 LEU CB C 4.139 0.446 -4.725 1.00 . A A . 53 LEU CB 1 1
9 13303 1 1 54 LEU CD1 C 2.007 -0.007 -3.471 1.00 . A A . 53 LEU CD1 1 1
9 13304 1 1 54 LEU CD2 C 3.887 1.205 -2.344 1.00 . A A . 53 LEU CD2 1 1
9 13305 1 1 54 LEU CG C 3.163 0.966 -3.662 1.00 . A A . 53 LEU CG 1 1
9 13306 1 1 54 LEU H H 4.446 3.100 -4.528 1.00 . A A . 53 LEU H 1 1
9 13307 1 1 54 LEU HA H 5.324 1.034 -6.413 1.00 . A A . 53 LEU HA 1 1
9 13308 1 1 54 LEU HB2 H 3.703 -0.432 -5.182 1.00 . A A . 53 LEU HB2 1 1
9 13309 1 1 54 LEU HB3 H 5.053 0.154 -4.229 1.00 . A A . 53 LEU HB3 1 1
9 13310 1 1 54 LEU HD11 H 1.270 0.153 -4.245 1.00 . A A . 53 LEU HD11 1 1
9 13311 1 1 54 LEU HD12 H 1.556 0.154 -2.504 1.00 . A A . 53 LEU HD12 1 1
9 13312 1 1 54 LEU HD13 H 2.376 -1.021 -3.531 1.00 . A A . 53 LEU HD13 1 1
9 13313 1 1 54 LEU HD21 H 4.930 1.400 -2.536 1.00 . A A . 53 LEU HD21 1 1
9 13314 1 1 54 LEU HD22 H 3.794 0.329 -1.717 1.00 . A A . 53 LEU HD22 1 1
9 13315 1 1 54 LEU HD23 H 3.449 2.054 -1.842 1.00 . A A . 53 LEU HD23 1 1
9 13316 1 1 54 LEU HG H 2.750 1.908 -3.994 1.00 . A A . 53 LEU HG 1 1
9 13317 1 1 54 LEU N N 4.935 2.717 -5.286 1.00 . A A . 53 LEU N 1 1
9 13318 1 1 54 LEU O O 2.155 1.539 -6.382 1.00 . A A . 53 LEU O 1 1
9 13319 1 1 55 LYS C C 2.452 0.899 -9.993 1.00 . A A . 54 LYS C 1 1
9 13320 1 1 55 LYS CA C 2.573 2.113 -9.068 1.00 . A A . 54 LYS CA 1 1
9 13321 1 1 55 LYS CB C 2.868 3.375 -9.885 1.00 . A A . 54 LYS CB 1 1
9 13322 1 1 55 LYS CD C 3.197 5.842 -9.482 1.00 . A A . 54 LYS CD 1 1
9 13323 1 1 55 LYS CE C 3.068 6.420 -10.885 1.00 . A A . 54 LYS CE 1 1
9 13324 1 1 55 LYS CG C 2.281 4.643 -9.277 1.00 . A A . 54 LYS CG 1 1
9 13325 1 1 55 LYS H H 4.554 1.971 -8.323 1.00 . A A . 54 LYS H 1 1
9 13326 1 1 55 LYS HA H 1.636 2.245 -8.551 1.00 . A A . 54 LYS HA 1 1
9 13327 1 1 55 LYS HB2 H 3.937 3.498 -9.963 1.00 . A A . 54 LYS HB2 1 1
9 13328 1 1 55 LYS HB3 H 2.454 3.253 -10.876 1.00 . A A . 54 LYS HB3 1 1
9 13329 1 1 55 LYS HD2 H 2.935 6.606 -8.764 1.00 . A A . 54 LYS HD2 1 1
9 13330 1 1 55 LYS HD3 H 4.220 5.533 -9.320 1.00 . A A . 54 LYS HD3 1 1
9 13331 1 1 55 LYS HE2 H 3.912 7.069 -11.069 1.00 . A A . 54 LYS HE2 1 1
9 13332 1 1 55 LYS HE3 H 3.081 5.606 -11.597 1.00 . A A . 54 LYS HE3 1 1
9 13333 1 1 55 LYS HG2 H 1.330 4.846 -9.743 1.00 . A A . 54 LYS HG2 1 1
9 13334 1 1 55 LYS HG3 H 2.138 4.487 -8.217 1.00 . A A . 54 LYS HG3 1 1
9 13335 1 1 55 LYS HZ1 H 1.024 6.733 -10.569 1.00 . A A . 54 LYS HZ1 1 1
9 13336 1 1 55 LYS HZ2 H 1.574 7.273 -12.072 1.00 . A A . 54 LYS HZ2 1 1
9 13337 1 1 55 LYS HZ3 H 1.928 8.161 -10.678 1.00 . A A . 54 LYS HZ3 1 1
9 13338 1 1 55 LYS N N 3.612 1.906 -8.059 1.00 . A A . 54 LYS N 1 1
9 13339 1 1 55 LYS NZ N 1.811 7.201 -11.062 1.00 . A A . 54 LYS NZ 1 1
9 13340 1 1 55 LYS O O 1.354 0.564 -10.443 1.00 . A A . 54 LYS O 1 1
9 13341 1 1 56 ASN C C 3.739 -2.216 -10.313 1.00 . A A . 55 ASN C 1 1
9 13342 1 1 56 ASN CA C 3.598 -0.936 -11.134 1.00 . A A . 55 ASN CA 1 1
9 13343 1 1 56 ASN CB C 4.747 -0.838 -12.144 1.00 . A A . 55 ASN CB 1 1
9 13344 1 1 56 ASN CG C 4.331 -0.166 -13.438 1.00 . A A . 55 ASN CG 1 1
9 13345 1 1 56 ASN H H 4.423 0.556 -9.878 1.00 . A A . 55 ASN H 1 1
9 13346 1 1 56 ASN HA H 2.661 -0.968 -11.669 1.00 . A A . 55 ASN HA 1 1
9 13347 1 1 56 ASN HB2 H 5.551 -0.267 -11.710 1.00 . A A . 55 ASN HB2 1 1
9 13348 1 1 56 ASN HB3 H 5.102 -1.833 -12.372 1.00 . A A . 55 ASN HB3 1 1
9 13349 1 1 56 ASN HD21 H 4.500 -1.888 -14.425 1.00 . A A . 55 ASN HD21 1 1
9 13350 1 1 56 ASN HD22 H 4.007 -0.526 -15.366 1.00 . A A . 55 ASN HD22 1 1
9 13351 1 1 56 ASN N N 3.581 0.242 -10.268 1.00 . A A . 55 ASN N 1 1
9 13352 1 1 56 ASN ND2 N 4.274 -0.938 -14.519 1.00 . A A . 55 ASN ND2 1 1
9 13353 1 1 56 ASN O O 4.129 -2.176 -9.143 1.00 . A A . 55 ASN O 1 1
9 13354 1 1 56 ASN OD1 O 4.067 1.035 -13.467 1.00 . A A . 55 ASN OD1 1 1
9 13355 1 1 57 GLN C C 4.980 -4.952 -9.887 1.00 . A A . 56 GLN C 1 1
9 13356 1 1 57 GLN CA C 3.531 -4.652 -10.269 1.00 . A A . 56 GLN CA 1 1
9 13357 1 1 57 GLN CB C 2.992 -5.770 -11.168 1.00 . A A . 56 GLN CB 1 1
9 13358 1 1 57 GLN CD C 3.143 -8.101 -10.173 1.00 . A A . 56 GLN CD 1 1
9 13359 1 1 57 GLN CG C 2.272 -6.876 -10.407 1.00 . A A . 56 GLN CG 1 1
9 13360 1 1 57 GLN H H 3.132 -3.320 -11.872 1.00 . A A . 56 GLN H 1 1
9 13361 1 1 57 GLN HA H 2.935 -4.607 -9.369 1.00 . A A . 56 GLN HA 1 1
9 13362 1 1 57 GLN HB2 H 2.298 -5.345 -11.879 1.00 . A A . 56 GLN HB2 1 1
9 13363 1 1 57 GLN HB3 H 3.818 -6.212 -11.707 1.00 . A A . 56 GLN HB3 1 1
9 13364 1 1 57 GLN HE21 H 2.004 -8.647 -8.635 1.00 . A A . 56 GLN HE21 1 1
9 13365 1 1 57 GLN HE22 H 3.334 -9.689 -8.991 1.00 . A A . 56 GLN HE22 1 1
9 13366 1 1 57 GLN HG2 H 1.962 -6.491 -9.448 1.00 . A A . 56 GLN HG2 1 1
9 13367 1 1 57 GLN HG3 H 1.403 -7.175 -10.971 1.00 . A A . 56 GLN HG3 1 1
9 13368 1 1 57 GLN N N 3.428 -3.355 -10.938 1.00 . A A . 56 GLN N 1 1
9 13369 1 1 57 GLN NE2 N 2.791 -8.892 -9.165 1.00 . A A . 56 GLN NE2 1 1
9 13370 1 1 57 GLN O O 5.245 -5.513 -8.823 1.00 . A A . 56 GLN O 1 1
9 13371 1 1 57 GLN OE1 O 4.115 -8.337 -10.891 1.00 . A A . 56 GLN OE1 1 1
9 13372 1 1 58 ASP C C 7.804 -4.072 -9.254 1.00 . A A . 57 ASP C 1 1
9 13373 1 1 58 ASP CA C 7.340 -4.791 -10.522 1.00 . A A . 57 ASP CA 1 1
9 13374 1 1 58 ASP CB C 8.167 -4.312 -11.722 1.00 . A A . 57 ASP CB 1 1
9 13375 1 1 58 ASP CG C 8.815 -5.456 -12.481 1.00 . A A . 57 ASP CG 1 1
9 13376 1 1 58 ASP H H 5.636 -4.126 -11.594 1.00 . A A . 57 ASP H 1 1
9 13377 1 1 58 ASP HA H 7.489 -5.854 -10.393 1.00 . A A . 57 ASP HA 1 1
9 13378 1 1 58 ASP HB2 H 7.524 -3.775 -12.405 1.00 . A A . 57 ASP HB2 1 1
9 13379 1 1 58 ASP HB3 H 8.946 -3.650 -11.373 1.00 . A A . 57 ASP HB3 1 1
9 13380 1 1 58 ASP N N 5.914 -4.570 -10.764 1.00 . A A . 57 ASP N 1 1
9 13381 1 1 58 ASP O O 8.618 -4.602 -8.498 1.00 . A A . 57 ASP O 1 1
9 13382 1 1 58 ASP OD1 O 8.107 -6.434 -12.807 1.00 . A A . 57 ASP OD1 1 1
9 13383 1 1 58 ASP OD2 O 10.031 -5.371 -12.754 1.00 . A A . 57 ASP OD2 1 1
9 13384 1 1 59 ASP C C 7.272 -2.803 -6.565 1.00 . A A . 58 ASP C 1 1
9 13385 1 1 59 ASP CA C 7.636 -2.070 -7.855 1.00 . A A . 58 ASP CA 1 1
9 13386 1 1 59 ASP CB C 6.933 -0.706 -7.895 1.00 . A A . 58 ASP CB 1 1
9 13387 1 1 59 ASP CG C 7.416 0.170 -9.036 1.00 . A A . 58 ASP CG 1 1
9 13388 1 1 59 ASP H H 6.635 -2.500 -9.674 1.00 . A A . 58 ASP H 1 1
9 13389 1 1 59 ASP HA H 8.704 -1.916 -7.875 1.00 . A A . 58 ASP HA 1 1
9 13390 1 1 59 ASP HB2 H 5.871 -0.859 -8.010 1.00 . A A . 58 ASP HB2 1 1
9 13391 1 1 59 ASP HB3 H 7.118 -0.188 -6.965 1.00 . A A . 58 ASP HB3 1 1
9 13392 1 1 59 ASP N N 7.278 -2.866 -9.031 1.00 . A A . 58 ASP N 1 1
9 13393 1 1 59 ASP O O 8.101 -2.934 -5.663 1.00 . A A . 58 ASP O 1 1
9 13394 1 1 59 ASP OD1 O 7.175 -0.193 -10.206 1.00 . A A . 58 ASP OD1 1 1
9 13395 1 1 59 ASP OD2 O 8.030 1.220 -8.760 1.00 . A A . 58 ASP OD2 1 1
9 13396 1 1 60 LEU C C 6.353 -5.316 -5.126 1.00 . A A . 59 LEU C 1 1
9 13397 1 1 60 LEU CA C 5.566 -4.016 -5.312 1.00 . A A . 59 LEU CA 1 1
9 13398 1 1 60 LEU CB C 4.069 -4.317 -5.427 1.00 . A A . 59 LEU CB 1 1
9 13399 1 1 60 LEU CD1 C 3.451 -3.312 -3.214 1.00 . A A . 59 LEU CD1 1 1
9 13400 1 1 60 LEU CD2 C 1.892 -4.926 -4.336 1.00 . A A . 59 LEU CD2 1 1
9 13401 1 1 60 LEU CG C 3.349 -4.550 -4.096 1.00 . A A . 59 LEU CG 1 1
9 13402 1 1 60 LEU H H 5.421 -3.156 -7.245 1.00 . A A . 59 LEU H 1 1
9 13403 1 1 60 LEU HA H 5.731 -3.385 -4.450 1.00 . A A . 59 LEU HA 1 1
9 13404 1 1 60 LEU HB2 H 3.595 -3.487 -5.931 1.00 . A A . 59 LEU HB2 1 1
9 13405 1 1 60 LEU HB3 H 3.948 -5.201 -6.036 1.00 . A A . 59 LEU HB3 1 1
9 13406 1 1 60 LEU HD11 H 2.535 -3.189 -2.655 1.00 . A A . 59 LEU HD11 1 1
9 13407 1 1 60 LEU HD12 H 3.615 -2.441 -3.833 1.00 . A A . 59 LEU HD12 1 1
9 13408 1 1 60 LEU HD13 H 4.278 -3.426 -2.528 1.00 . A A . 59 LEU HD13 1 1
9 13409 1 1 60 LEU HD21 H 1.283 -4.035 -4.325 1.00 . A A . 59 LEU HD21 1 1
9 13410 1 1 60 LEU HD22 H 1.562 -5.598 -3.558 1.00 . A A . 59 LEU HD22 1 1
9 13411 1 1 60 LEU HD23 H 1.800 -5.414 -5.296 1.00 . A A . 59 LEU HD23 1 1
9 13412 1 1 60 LEU HG H 3.827 -5.369 -3.575 1.00 . A A . 59 LEU HG 1 1
9 13413 1 1 60 LEU N N 6.033 -3.287 -6.489 1.00 . A A . 59 LEU N 1 1
9 13414 1 1 60 LEU O O 6.712 -5.675 -4.004 1.00 . A A . 59 LEU O 1 1
9 13415 1 1 61 ASP C C 8.822 -7.037 -5.778 1.00 . A A . 60 ASP C 1 1
9 13416 1 1 61 ASP CA C 7.373 -7.270 -6.198 1.00 . A A . 60 ASP CA 1 1
9 13417 1 1 61 ASP CB C 7.348 -7.950 -7.570 1.00 . A A . 60 ASP CB 1 1
9 13418 1 1 61 ASP CG C 7.239 -9.457 -7.463 1.00 . A A . 60 ASP CG 1 1
9 13419 1 1 61 ASP H H 6.310 -5.667 -7.099 1.00 . A A . 60 ASP H 1 1
9 13420 1 1 61 ASP HA H 6.899 -7.918 -5.475 1.00 . A A . 60 ASP HA 1 1
9 13421 1 1 61 ASP HB2 H 6.501 -7.584 -8.133 1.00 . A A . 60 ASP HB2 1 1
9 13422 1 1 61 ASP HB3 H 8.258 -7.708 -8.098 1.00 . A A . 60 ASP HB3 1 1
9 13423 1 1 61 ASP N N 6.622 -6.011 -6.234 1.00 . A A . 60 ASP N 1 1
9 13424 1 1 61 ASP O O 9.404 -7.848 -5.054 1.00 . A A . 60 ASP O 1 1
9 13425 1 1 61 ASP OD1 O 6.108 -9.961 -7.301 1.00 . A A . 60 ASP OD1 1 1
9 13426 1 1 61 ASP OD2 O 8.287 -10.135 -7.535 1.00 . A A . 60 ASP OD2 1 1
9 13427 1 1 62 LYS C C 10.951 -5.369 -4.420 1.00 . A A . 61 LYS C 1 1
9 13428 1 1 62 LYS CA C 10.780 -5.580 -5.922 1.00 . A A . 61 LYS CA 1 1
9 13429 1 1 62 LYS CB C 11.200 -4.310 -6.673 1.00 . A A . 61 LYS CB 1 1
9 13430 1 1 62 LYS CD C 13.252 -4.986 -7.968 1.00 . A A . 61 LYS CD 1 1
9 13431 1 1 62 LYS CE C 14.167 -3.782 -7.786 1.00 . A A . 61 LYS CE 1 1
9 13432 1 1 62 LYS CG C 11.789 -4.574 -8.051 1.00 . A A . 61 LYS CG 1 1
9 13433 1 1 62 LYS H H 8.876 -5.325 -6.815 1.00 . A A . 61 LYS H 1 1
9 13434 1 1 62 LYS HA H 11.407 -6.401 -6.235 1.00 . A A . 61 LYS HA 1 1
9 13435 1 1 62 LYS HB2 H 10.334 -3.676 -6.794 1.00 . A A . 61 LYS HB2 1 1
9 13436 1 1 62 LYS HB3 H 11.937 -3.786 -6.084 1.00 . A A . 61 LYS HB3 1 1
9 13437 1 1 62 LYS HD2 H 13.381 -5.653 -7.128 1.00 . A A . 61 LYS HD2 1 1
9 13438 1 1 62 LYS HD3 H 13.523 -5.497 -8.880 1.00 . A A . 61 LYS HD3 1 1
9 13439 1 1 62 LYS HE2 H 13.622 -2.888 -8.053 1.00 . A A . 61 LYS HE2 1 1
9 13440 1 1 62 LYS HE3 H 14.463 -3.725 -6.748 1.00 . A A . 61 LYS HE3 1 1
9 13441 1 1 62 LYS HG2 H 11.231 -5.365 -8.527 1.00 . A A . 61 LYS HG2 1 1
9 13442 1 1 62 LYS HG3 H 11.712 -3.672 -8.642 1.00 . A A . 61 LYS HG3 1 1
9 13443 1 1 62 LYS HZ1 H 15.161 -3.626 -9.618 1.00 . A A . 61 LYS HZ1 1 1
9 13444 1 1 62 LYS HZ2 H 15.775 -4.838 -8.608 1.00 . A A . 61 LYS HZ2 1 1
9 13445 1 1 62 LYS HZ3 H 16.115 -3.214 -8.284 1.00 . A A . 61 LYS HZ3 1 1
9 13446 1 1 62 LYS N N 9.396 -5.926 -6.240 1.00 . A A . 61 LYS N 1 1
9 13447 1 1 62 LYS NZ N 15.389 -3.871 -8.633 1.00 . A A . 61 LYS NZ 1 1
9 13448 1 1 62 LYS O O 11.958 -5.777 -3.840 1.00 . A A . 61 LYS O 1 1
9 13449 1 1 63 ALA C C 9.997 -5.787 -1.567 1.00 . A A . 62 ALA C 1 1
9 13450 1 1 63 ALA CA C 9.995 -4.481 -2.359 1.00 . A A . 62 ALA CA 1 1
9 13451 1 1 63 ALA CB C 8.819 -3.607 -1.942 1.00 . A A . 62 ALA CB 1 1
9 13452 1 1 63 ALA H H 9.177 -4.445 -4.314 1.00 . A A . 62 ALA H 1 1
9 13453 1 1 63 ALA HA H 10.906 -3.943 -2.145 1.00 . A A . 62 ALA HA 1 1
9 13454 1 1 63 ALA HB1 H 8.030 -4.229 -1.543 1.00 . A A . 62 ALA HB1 1 1
9 13455 1 1 63 ALA HB2 H 8.450 -3.065 -2.799 1.00 . A A . 62 ALA HB2 1 1
9 13456 1 1 63 ALA HB3 H 9.143 -2.908 -1.184 1.00 . A A . 62 ALA HB3 1 1
9 13457 1 1 63 ALA N N 9.956 -4.738 -3.796 1.00 . A A . 62 ALA N 1 1
9 13458 1 1 63 ALA O O 10.682 -5.901 -0.549 1.00 . A A . 62 ALA O 1 1
9 13459 1 1 64 ILE C C 10.497 -8.803 -1.427 1.00 . A A . 63 ILE C 1 1
9 13460 1 1 64 ILE CA C 9.153 -8.074 -1.375 1.00 . A A . 63 ILE CA 1 1
9 13461 1 1 64 ILE CB C 8.063 -8.977 -1.998 1.00 . A A . 63 ILE CB 1 1
9 13462 1 1 64 ILE CD1 C 5.747 -8.800 -3.060 1.00 . A A . 63 ILE CD1 1 1
9 13463 1 1 64 ILE CG1 C 6.713 -8.250 -2.031 1.00 . A A . 63 ILE CG1 1 1
9 13464 1 1 64 ILE CG2 C 7.948 -10.282 -1.219 1.00 . A A . 63 ILE CG2 1 1
9 13465 1 1 64 ILE H H 8.713 -6.624 -2.860 1.00 . A A . 63 ILE H 1 1
9 13466 1 1 64 ILE HA H 8.894 -7.897 -0.341 1.00 . A A . 63 ILE HA 1 1
9 13467 1 1 64 ILE HB H 8.360 -9.217 -3.010 1.00 . A A . 63 ILE HB 1 1
9 13468 1 1 64 ILE HD11 H 6.288 -9.060 -3.958 1.00 . A A . 63 ILE HD11 1 1
9 13469 1 1 64 ILE HD12 H 5.005 -8.051 -3.291 1.00 . A A . 63 ILE HD12 1 1
9 13470 1 1 64 ILE HD13 H 5.263 -9.680 -2.664 1.00 . A A . 63 ILE HD13 1 1
9 13471 1 1 64 ILE HG12 H 6.246 -8.332 -1.062 1.00 . A A . 63 ILE HG12 1 1
9 13472 1 1 64 ILE HG13 H 6.879 -7.207 -2.257 1.00 . A A . 63 ILE HG13 1 1
9 13473 1 1 64 ILE HG21 H 8.665 -10.994 -1.601 1.00 . A A . 63 ILE HG21 1 1
9 13474 1 1 64 ILE HG22 H 6.950 -10.682 -1.328 1.00 . A A . 63 ILE HG22 1 1
9 13475 1 1 64 ILE HG23 H 8.149 -10.096 -0.173 1.00 . A A . 63 ILE HG23 1 1
9 13476 1 1 64 ILE N N 9.232 -6.773 -2.041 1.00 . A A . 63 ILE N 1 1
9 13477 1 1 64 ILE O O 10.920 -9.403 -0.437 1.00 . A A . 63 ILE O 1 1
9 13478 1 1 65 ASP C C 13.454 -8.945 -1.692 1.00 . A A . 64 ASP C 1 1
9 13479 1 1 65 ASP CA C 12.460 -9.394 -2.765 1.00 . A A . 64 ASP CA 1 1
9 13480 1 1 65 ASP CB C 13.022 -9.085 -4.158 1.00 . A A . 64 ASP CB 1 1
9 13481 1 1 65 ASP CG C 12.459 -9.993 -5.238 1.00 . A A . 64 ASP CG 1 1
9 13482 1 1 65 ASP H H 10.770 -8.246 -3.333 1.00 . A A . 64 ASP H 1 1
9 13483 1 1 65 ASP HA H 12.311 -10.460 -2.673 1.00 . A A . 64 ASP HA 1 1
9 13484 1 1 65 ASP HB2 H 12.784 -8.064 -4.417 1.00 . A A . 64 ASP HB2 1 1
9 13485 1 1 65 ASP HB3 H 14.097 -9.203 -4.140 1.00 . A A . 64 ASP HB3 1 1
9 13486 1 1 65 ASP N N 11.162 -8.743 -2.584 1.00 . A A . 64 ASP N 1 1
9 13487 1 1 65 ASP O O 14.230 -9.750 -1.176 1.00 . A A . 64 ASP O 1 1
9 13488 1 1 65 ASP OD1 O 11.236 -10.254 -5.221 1.00 . A A . 64 ASP OD1 1 1
9 13489 1 1 65 ASP OD2 O 13.240 -10.438 -6.103 1.00 . A A . 64 ASP OD2 1 1
9 13490 1 1 66 ILE C C 14.013 -7.704 1.033 1.00 . A A . 65 ILE C 1 1
9 13491 1 1 66 ILE CA C 14.306 -7.099 -0.341 1.00 . A A . 65 ILE CA 1 1
9 13492 1 1 66 ILE CB C 14.184 -5.561 -0.257 1.00 . A A . 65 ILE CB 1 1
9 13493 1 1 66 ILE CD1 C 14.095 -3.434 -1.665 1.00 . A A . 65 ILE CD1 1 1
9 13494 1 1 66 ILE CG1 C 14.330 -4.930 -1.648 1.00 . A A . 65 ILE CG1 1 1
9 13495 1 1 66 ILE CG2 C 15.230 -4.997 0.698 1.00 . A A . 65 ILE CG2 1 1
9 13496 1 1 66 ILE H H 12.771 -7.065 -1.800 1.00 . A A . 65 ILE H 1 1
9 13497 1 1 66 ILE HA H 15.320 -7.343 -0.619 1.00 . A A . 65 ILE HA 1 1
9 13498 1 1 66 ILE HB H 13.209 -5.320 0.138 1.00 . A A . 65 ILE HB 1 1
9 13499 1 1 66 ILE HD11 H 13.789 -3.128 -2.655 1.00 . A A . 65 ILE HD11 1 1
9 13500 1 1 66 ILE HD12 H 15.009 -2.924 -1.398 1.00 . A A . 65 ILE HD12 1 1
9 13501 1 1 66 ILE HD13 H 13.321 -3.182 -0.953 1.00 . A A . 65 ILE HD13 1 1
9 13502 1 1 66 ILE HG12 H 15.328 -5.111 -2.017 1.00 . A A . 65 ILE HG12 1 1
9 13503 1 1 66 ILE HG13 H 13.616 -5.383 -2.320 1.00 . A A . 65 ILE HG13 1 1
9 13504 1 1 66 ILE HG21 H 15.007 -3.963 0.905 1.00 . A A . 65 ILE HG21 1 1
9 13505 1 1 66 ILE HG22 H 16.208 -5.072 0.245 1.00 . A A . 65 ILE HG22 1 1
9 13506 1 1 66 ILE HG23 H 15.216 -5.561 1.619 1.00 . A A . 65 ILE HG23 1 1
9 13507 1 1 66 ILE N N 13.416 -7.655 -1.357 1.00 . A A . 65 ILE N 1 1
9 13508 1 1 66 ILE O O 14.930 -7.971 1.811 1.00 . A A . 65 ILE O 1 1
9 13509 1 1 67 LEU C C 12.841 -9.928 2.744 1.00 . A A . 66 LEU C 1 1
9 13510 1 1 67 LEU CA C 12.315 -8.501 2.599 1.00 . A A . 66 LEU CA 1 1
9 13511 1 1 67 LEU CB C 10.789 -8.497 2.725 1.00 . A A . 66 LEU CB 1 1
9 13512 1 1 67 LEU CD1 C 8.623 -7.350 2.192 1.00 . A A . 66 LEU CD1 1 1
9 13513 1 1 67 LEU CD2 C 10.336 -6.192 3.606 1.00 . A A . 66 LEU CD2 1 1
9 13514 1 1 67 LEU CG C 10.110 -7.153 2.447 1.00 . A A . 66 LEU CG 1 1
9 13515 1 1 67 LEU H H 12.044 -7.690 0.659 1.00 . A A . 66 LEU H 1 1
9 13516 1 1 67 LEU HA H 12.735 -7.895 3.388 1.00 . A A . 66 LEU HA 1 1
9 13517 1 1 67 LEU HB2 H 10.390 -9.227 2.035 1.00 . A A . 66 LEU HB2 1 1
9 13518 1 1 67 LEU HB3 H 10.534 -8.802 3.729 1.00 . A A . 66 LEU HB3 1 1
9 13519 1 1 67 LEU HD11 H 8.087 -7.301 3.128 1.00 . A A . 66 LEU HD11 1 1
9 13520 1 1 67 LEU HD12 H 8.461 -8.315 1.733 1.00 . A A . 66 LEU HD12 1 1
9 13521 1 1 67 LEU HD13 H 8.265 -6.575 1.530 1.00 . A A . 66 LEU HD13 1 1
9 13522 1 1 67 LEU HD21 H 10.062 -6.672 4.533 1.00 . A A . 66 LEU HD21 1 1
9 13523 1 1 67 LEU HD22 H 9.731 -5.307 3.466 1.00 . A A . 66 LEU HD22 1 1
9 13524 1 1 67 LEU HD23 H 11.380 -5.911 3.643 1.00 . A A . 66 LEU HD23 1 1
9 13525 1 1 67 LEU HG H 10.543 -6.715 1.559 1.00 . A A . 66 LEU HG 1 1
9 13526 1 1 67 LEU N N 12.730 -7.921 1.322 1.00 . A A . 66 LEU N 1 1
9 13527 1 1 67 LEU O O 13.366 -10.297 3.794 1.00 . A A . 66 LEU O 1 1
9 13528 1 1 68 ASP C C 14.676 -12.193 1.972 1.00 . A A . 67 ASP C 1 1
9 13529 1 1 68 ASP CA C 13.173 -12.115 1.690 1.00 . A A . 67 ASP CA 1 1
9 13530 1 1 68 ASP CB C 12.857 -12.794 0.353 1.00 . A A . 67 ASP CB 1 1
9 13531 1 1 68 ASP CG C 11.602 -13.647 0.413 1.00 . A A . 67 ASP CG 1 1
9 13532 1 1 68 ASP H H 12.279 -10.371 0.871 1.00 . A A . 67 ASP H 1 1
9 13533 1 1 68 ASP HA H 12.648 -12.634 2.477 1.00 . A A . 67 ASP HA 1 1
9 13534 1 1 68 ASP HB2 H 12.719 -12.038 -0.405 1.00 . A A . 67 ASP HB2 1 1
9 13535 1 1 68 ASP HB3 H 13.687 -13.429 0.076 1.00 . A A . 67 ASP HB3 1 1
9 13536 1 1 68 ASP N N 12.704 -10.726 1.682 1.00 . A A . 67 ASP N 1 1
9 13537 1 1 68 ASP O O 15.148 -13.146 2.593 1.00 . A A . 67 ASP O 1 1
9 13538 1 1 68 ASP OD1 O 10.491 -13.074 0.447 1.00 . A A . 67 ASP OD1 1 1
9 13539 1 1 68 ASP OD2 O 11.729 -14.890 0.421 1.00 . A A . 67 ASP OD2 1 1
9 13540 1 1 69 ARG C C 17.211 -10.975 3.209 1.00 . A A . 68 ARG C 1 1
9 13541 1 1 69 ARG CA C 16.873 -11.132 1.725 1.00 . A A . 68 ARG CA 1 1
9 13542 1 1 69 ARG CB C 17.479 -9.971 0.933 1.00 . A A . 68 ARG CB 1 1
9 13543 1 1 69 ARG CD C 17.532 -9.312 -1.491 1.00 . A A . 68 ARG CD 1 1
9 13544 1 1 69 ARG CG C 17.943 -10.355 -0.463 1.00 . A A . 68 ARG CG 1 1
9 13545 1 1 69 ARG CZ C 19.514 -8.994 -2.939 1.00 . A A . 68 ARG CZ 1 1
9 13546 1 1 69 ARG H H 14.988 -10.449 1.032 1.00 . A A . 68 ARG H 1 1
9 13547 1 1 69 ARG HA H 17.292 -12.060 1.367 1.00 . A A . 68 ARG HA 1 1
9 13548 1 1 69 ARG HB2 H 16.739 -9.190 0.839 1.00 . A A . 68 ARG HB2 1 1
9 13549 1 1 69 ARG HB3 H 18.329 -9.584 1.479 1.00 . A A . 68 ARG HB3 1 1
9 13550 1 1 69 ARG HD2 H 16.477 -9.423 -1.693 1.00 . A A . 68 ARG HD2 1 1
9 13551 1 1 69 ARG HD3 H 17.718 -8.329 -1.081 1.00 . A A . 68 ARG HD3 1 1
9 13552 1 1 69 ARG HE H 17.820 -9.912 -3.483 1.00 . A A . 68 ARG HE 1 1
9 13553 1 1 69 ARG HG2 H 19.020 -10.439 -0.461 1.00 . A A . 68 ARG HG2 1 1
9 13554 1 1 69 ARG HG3 H 17.507 -11.306 -0.731 1.00 . A A . 68 ARG HG3 1 1
9 13555 1 1 69 ARG HH11 H 19.735 -8.237 -1.070 1.00 . A A . 68 ARG HH11 1 1
9 13556 1 1 69 ARG HH12 H 21.098 -8.029 -2.118 1.00 . A A . 68 ARG HH12 1 1
9 13557 1 1 69 ARG HH21 H 19.618 -9.636 -4.856 1.00 . A A . 68 ARG HH21 1 1
9 13558 1 1 69 ARG HH22 H 21.031 -8.824 -4.271 1.00 . A A . 68 ARG HH22 1 1
9 13559 1 1 69 ARG N N 15.423 -11.182 1.516 1.00 . A A . 68 ARG N 1 1
9 13560 1 1 69 ARG NE N 18.273 -9.453 -2.743 1.00 . A A . 68 ARG NE 1 1
9 13561 1 1 69 ARG NH1 N 20.170 -8.368 -1.962 1.00 . A A . 68 ARG NH1 1 1
9 13562 1 1 69 ARG NH2 N 20.102 -9.166 -4.119 1.00 . A A . 68 ARG NH2 1 1
9 13563 1 1 69 ARG O O 18.244 -11.463 3.671 1.00 . A A . 68 ARG O 1 1
9 13564 1 1 70 SER C C 15.652 -10.963 6.216 1.00 . A A . 69 SER C 1 1
9 13565 1 1 70 SER CA C 16.551 -10.059 5.374 1.00 . A A . 69 SER CA 1 1
9 13566 1 1 70 SER CB C 16.282 -8.593 5.715 1.00 . A A . 69 SER CB 1 1
9 13567 1 1 70 SER H H 15.538 -9.916 3.523 1.00 . A A . 69 SER H 1 1
9 13568 1 1 70 SER HA H 17.582 -10.289 5.597 1.00 . A A . 69 SER HA 1 1
9 13569 1 1 70 SER HB2 H 16.847 -7.961 5.044 1.00 . A A . 69 SER HB2 1 1
9 13570 1 1 70 SER HB3 H 15.228 -8.387 5.604 1.00 . A A . 69 SER HB3 1 1
9 13571 1 1 70 SER HG H 16.081 -8.743 7.660 1.00 . A A . 69 SER HG 1 1
9 13572 1 1 70 SER N N 16.341 -10.285 3.948 1.00 . A A . 69 SER N 1 1
9 13573 1 1 70 SER O O 14.430 -10.797 6.232 1.00 . A A . 69 SER O 1 1
9 13574 1 1 70 SER OG O 16.670 -8.297 7.048 1.00 . A A . 69 SER OG 1 1
9 13575 1 1 71 SER C C 14.740 -12.097 8.870 1.00 . A A . 70 SER C 1 1
9 13576 1 1 71 SER CA C 15.523 -12.842 7.783 1.00 . A A . 70 SER CA 1 1
9 13577 1 1 71 SER CB C 16.472 -13.852 8.439 1.00 . A A . 70 SER CB 1 1
9 13578 1 1 71 SER H H 17.242 -11.989 6.876 1.00 . A A . 70 SER H 1 1
9 13579 1 1 71 SER HA H 14.824 -13.377 7.158 1.00 . A A . 70 SER HA 1 1
9 13580 1 1 71 SER HB2 H 16.832 -13.448 9.373 1.00 . A A . 70 SER HB2 1 1
9 13581 1 1 71 SER HB3 H 15.938 -14.772 8.629 1.00 . A A . 70 SER HB3 1 1
9 13582 1 1 71 SER HG H 18.201 -14.706 8.085 1.00 . A A . 70 SER HG 1 1
9 13583 1 1 71 SER N N 16.265 -11.913 6.924 1.00 . A A . 70 SER N 1 1
9 13584 1 1 71 SER O O 13.661 -12.536 9.271 1.00 . A A . 70 SER O 1 1
9 13585 1 1 71 SER OG O 17.588 -14.136 7.612 1.00 . A A . 70 SER OG 1 1
9 13586 1 1 72 SER C C 13.437 -9.421 9.852 1.00 . A A . 71 SER C 1 1
9 13587 1 1 72 SER CA C 14.652 -10.181 10.394 1.00 . A A . 71 SER CA 1 1
9 13588 1 1 72 SER CB C 15.660 -9.205 11.016 1.00 . A A . 71 SER CB 1 1
9 13589 1 1 72 SER H H 16.161 -10.687 8.992 1.00 . A A . 71 SER H 1 1
9 13590 1 1 72 SER HA H 14.315 -10.864 11.161 1.00 . A A . 71 SER HA 1 1
9 13591 1 1 72 SER HB2 H 15.150 -8.563 11.719 1.00 . A A . 71 SER HB2 1 1
9 13592 1 1 72 SER HB3 H 16.428 -9.763 11.530 1.00 . A A . 71 SER HB3 1 1
9 13593 1 1 72 SER HG H 17.181 -8.679 9.892 1.00 . A A . 71 SER HG 1 1
9 13594 1 1 72 SER N N 15.295 -10.979 9.347 1.00 . A A . 71 SER N 1 1
9 13595 1 1 72 SER O O 12.295 -9.751 10.178 1.00 . A A . 71 SER O 1 1
9 13596 1 1 72 SER OG O 16.272 -8.397 10.024 1.00 . A A . 71 SER OG 1 1
9 13597 1 1 73 MET C C 11.896 -8.348 7.330 1.00 . A A . 72 MET C 1 1
9 13598 1 1 73 MET CA C 12.617 -7.594 8.449 1.00 . A A . 72 MET CA 1 1
9 13599 1 1 73 MET CB C 13.174 -6.271 7.913 1.00 . A A . 72 MET CB 1 1
9 13600 1 1 73 MET CE C 14.356 -2.771 9.470 1.00 . A A . 72 MET CE 1 1
9 13601 1 1 73 MET CG C 12.988 -5.103 8.866 1.00 . A A . 72 MET CG 1 1
9 13602 1 1 73 MET H H 14.619 -8.183 8.814 1.00 . A A . 72 MET H 1 1
9 13603 1 1 73 MET HA H 11.906 -7.378 9.233 1.00 . A A . 72 MET HA 1 1
9 13604 1 1 73 MET HB2 H 14.233 -6.389 7.723 1.00 . A A . 72 MET HB2 1 1
9 13605 1 1 73 MET HB3 H 12.676 -6.033 6.985 1.00 . A A . 72 MET HB3 1 1
9 13606 1 1 73 MET HE1 H 14.849 -2.416 8.577 1.00 . A A . 72 MET HE1 1 1
9 13607 1 1 73 MET HE2 H 14.800 -2.302 10.336 1.00 . A A . 72 MET HE2 1 1
9 13608 1 1 73 MET HE3 H 13.306 -2.521 9.425 1.00 . A A . 72 MET HE3 1 1
9 13609 1 1 73 MET HG2 H 12.545 -4.281 8.323 1.00 . A A . 72 MET HG2 1 1
9 13610 1 1 73 MET HG3 H 12.324 -5.406 9.662 1.00 . A A . 72 MET HG3 1 1
9 13611 1 1 73 MET N N 13.689 -8.400 9.030 1.00 . A A . 72 MET N 1 1
9 13612 1 1 73 MET O O 12.431 -8.512 6.232 1.00 . A A . 72 MET O 1 1
9 13613 1 1 73 MET SD S 14.542 -4.548 9.593 1.00 . A A . 72 MET SD 1 1
9 13614 1 1 74 LYS C C 8.602 -8.763 6.268 1.00 . A A . 73 LYS C 1 1
9 13615 1 1 74 LYS CA C 9.866 -9.542 6.654 1.00 . A A . 73 LYS CA 1 1
9 13616 1 1 74 LYS CB C 9.480 -10.915 7.215 1.00 . A A . 73 LYS CB 1 1
9 13617 1 1 74 LYS CD C 8.149 -12.187 8.929 1.00 . A A . 73 LYS CD 1 1
9 13618 1 1 74 LYS CE C 7.485 -12.132 10.296 1.00 . A A . 73 LYS CE 1 1
9 13619 1 1 74 LYS CG C 8.782 -10.855 8.566 1.00 . A A . 73 LYS CG 1 1
9 13620 1 1 74 LYS H H 10.314 -8.637 8.520 1.00 . A A . 73 LYS H 1 1
9 13621 1 1 74 LYS HA H 10.466 -9.686 5.768 1.00 . A A . 73 LYS HA 1 1
9 13622 1 1 74 LYS HB2 H 8.819 -11.404 6.513 1.00 . A A . 73 LYS HB2 1 1
9 13623 1 1 74 LYS HB3 H 10.375 -11.510 7.322 1.00 . A A . 73 LYS HB3 1 1
9 13624 1 1 74 LYS HD2 H 7.404 -12.435 8.187 1.00 . A A . 73 LYS HD2 1 1
9 13625 1 1 74 LYS HD3 H 8.915 -12.947 8.939 1.00 . A A . 73 LYS HD3 1 1
9 13626 1 1 74 LYS HE2 H 8.031 -11.440 10.919 1.00 . A A . 73 LYS HE2 1 1
9 13627 1 1 74 LYS HE3 H 6.470 -11.782 10.174 1.00 . A A . 73 LYS HE3 1 1
9 13628 1 1 74 LYS HG2 H 9.506 -10.595 9.323 1.00 . A A . 73 LYS HG2 1 1
9 13629 1 1 74 LYS HG3 H 8.012 -10.098 8.528 1.00 . A A . 73 LYS HG3 1 1
9 13630 1 1 74 LYS HZ1 H 8.378 -13.651 11.421 1.00 . A A . 73 LYS HZ1 1 1
9 13631 1 1 74 LYS HZ2 H 7.274 -14.213 10.268 1.00 . A A . 73 LYS HZ2 1 1
9 13632 1 1 74 LYS HZ3 H 6.715 -13.487 11.689 1.00 . A A . 73 LYS HZ3 1 1
9 13633 1 1 74 LYS N N 10.677 -8.802 7.625 1.00 . A A . 73 LYS N 1 1
9 13634 1 1 74 LYS NZ N 7.461 -13.464 10.965 1.00 . A A . 73 LYS NZ 1 1
9 13635 1 1 74 LYS O O 8.160 -8.820 5.119 1.00 . A A . 73 LYS O 1 1
9 13636 1 1 75 SER C C 7.083 -6.054 6.099 1.00 . A A . 74 SER C 1 1
9 13637 1 1 75 SER CA C 6.806 -7.264 6.996 1.00 . A A . 74 SER CA 1 1
9 13638 1 1 75 SER CB C 6.193 -6.806 8.324 1.00 . A A . 74 SER CB 1 1
9 13639 1 1 75 SER H H 8.414 -8.042 8.130 1.00 . A A . 74 SER H 1 1
9 13640 1 1 75 SER HA H 6.100 -7.907 6.493 1.00 . A A . 74 SER HA 1 1
9 13641 1 1 75 SER HB2 H 6.653 -7.349 9.137 1.00 . A A . 74 SER HB2 1 1
9 13642 1 1 75 SER HB3 H 6.370 -5.747 8.455 1.00 . A A . 74 SER HB3 1 1
9 13643 1 1 75 SER HG H 4.627 -7.980 8.228 1.00 . A A . 74 SER HG 1 1
9 13644 1 1 75 SER N N 8.020 -8.044 7.235 1.00 . A A . 74 SER N 1 1
9 13645 1 1 75 SER O O 8.238 -5.736 5.810 1.00 . A A . 74 SER O 1 1
9 13646 1 1 75 SER OG O 4.796 -7.043 8.351 1.00 . A A . 74 SER OG 1 1
9 13647 1 1 76 LEU C C 5.635 -2.956 5.468 1.00 . A A . 75 LEU C 1 1
9 13648 1 1 76 LEU CA C 6.135 -4.224 4.780 1.00 . A A . 75 LEU CA 1 1
9 13649 1 1 76 LEU CB C 5.352 -4.451 3.484 1.00 . A A . 75 LEU CB 1 1
9 13650 1 1 76 LEU CD1 C 5.506 -6.928 3.106 1.00 . A A . 75 LEU CD1 1 1
9 13651 1 1 76 LEU CD2 C 5.399 -5.372 1.152 1.00 . A A . 75 LEU CD2 1 1
9 13652 1 1 76 LEU CG C 5.898 -5.556 2.578 1.00 . A A . 75 LEU CG 1 1
9 13653 1 1 76 LEU H H 5.117 -5.698 5.916 1.00 . A A . 75 LEU H 1 1
9 13654 1 1 76 LEU HA H 7.179 -4.101 4.540 1.00 . A A . 75 LEU HA 1 1
9 13655 1 1 76 LEU HB2 H 4.332 -4.696 3.743 1.00 . A A . 75 LEU HB2 1 1
9 13656 1 1 76 LEU HB3 H 5.351 -3.527 2.925 1.00 . A A . 75 LEU HB3 1 1
9 13657 1 1 76 LEU HD11 H 4.502 -6.890 3.502 1.00 . A A . 75 LEU HD11 1 1
9 13658 1 1 76 LEU HD12 H 6.189 -7.223 3.888 1.00 . A A . 75 LEU HD12 1 1
9 13659 1 1 76 LEU HD13 H 5.548 -7.648 2.303 1.00 . A A . 75 LEU HD13 1 1
9 13660 1 1 76 LEU HD21 H 5.695 -6.222 0.556 1.00 . A A . 75 LEU HD21 1 1
9 13661 1 1 76 LEU HD22 H 5.825 -4.473 0.735 1.00 . A A . 75 LEU HD22 1 1
9 13662 1 1 76 LEU HD23 H 4.322 -5.293 1.156 1.00 . A A . 75 LEU HD23 1 1
9 13663 1 1 76 LEU HG H 6.977 -5.501 2.565 1.00 . A A . 75 LEU HG 1 1
9 13664 1 1 76 LEU N N 6.012 -5.390 5.655 1.00 . A A . 75 LEU N 1 1
9 13665 1 1 76 LEU O O 4.559 -2.947 6.068 1.00 . A A . 75 LEU O 1 1
9 13666 1 1 77 ARG C C 5.538 0.365 4.899 1.00 . A A . 76 ARG C 1 1
9 13667 1 1 77 ARG CA C 6.060 -0.599 5.967 1.00 . A A . 76 ARG CA 1 1
9 13668 1 1 77 ARG CB C 7.266 0.019 6.685 1.00 . A A . 76 ARG CB 1 1
9 13669 1 1 77 ARG CD C 8.020 0.098 9.091 1.00 . A A . 76 ARG CD 1 1
9 13670 1 1 77 ARG CG C 7.761 -0.786 7.878 1.00 . A A . 76 ARG CG 1 1
9 13671 1 1 77 ARG CZ C 9.553 1.934 9.733 1.00 . A A . 76 ARG CZ 1 1
9 13672 1 1 77 ARG H H 7.262 -1.953 4.868 1.00 . A A . 76 ARG H 1 1
9 13673 1 1 77 ARG HA H 5.274 -0.778 6.687 1.00 . A A . 76 ARG HA 1 1
9 13674 1 1 77 ARG HB2 H 8.079 0.110 5.980 1.00 . A A . 76 ARG HB2 1 1
9 13675 1 1 77 ARG HB3 H 6.993 1.005 7.033 1.00 . A A . 76 ARG HB3 1 1
9 13676 1 1 77 ARG HD2 H 7.079 0.513 9.424 1.00 . A A . 76 ARG HD2 1 1
9 13677 1 1 77 ARG HD3 H 8.442 -0.510 9.876 1.00 . A A . 76 ARG HD3 1 1
9 13678 1 1 77 ARG HE H 9.113 1.408 7.852 1.00 . A A . 76 ARG HE 1 1
9 13679 1 1 77 ARG HG2 H 7.016 -1.524 8.138 1.00 . A A . 76 ARG HG2 1 1
9 13680 1 1 77 ARG HG3 H 8.680 -1.285 7.605 1.00 . A A . 76 ARG HG3 1 1
9 13681 1 1 77 ARG HH11 H 8.741 0.943 11.303 1.00 . A A . 76 ARG HH11 1 1
9 13682 1 1 77 ARG HH12 H 9.813 2.236 11.719 1.00 . A A . 76 ARG HH12 1 1
9 13683 1 1 77 ARG HH21 H 10.528 3.122 8.413 1.00 . A A . 76 ARG HH21 1 1
9 13684 1 1 77 ARG HH22 H 10.827 3.470 10.083 1.00 . A A . 76 ARG HH22 1 1
9 13685 1 1 77 ARG N N 6.422 -1.883 5.366 1.00 . A A . 76 ARG N 1 1
9 13686 1 1 77 ARG NE N 8.944 1.202 8.796 1.00 . A A . 76 ARG NE 1 1
9 13687 1 1 77 ARG NH1 N 9.351 1.684 11.025 1.00 . A A . 76 ARG NH1 1 1
9 13688 1 1 77 ARG NH2 N 10.369 2.922 9.379 1.00 . A A . 76 ARG NH2 1 1
9 13689 1 1 77 ARG O O 6.279 1.219 4.403 1.00 . A A . 76 ARG O 1 1
9 13690 1 1 78 ILE C C 2.686 2.080 4.174 1.00 . A A . 77 ILE C 1 1
9 13691 1 1 78 ILE CA C 3.641 1.073 3.531 1.00 . A A . 77 ILE CA 1 1
9 13692 1 1 78 ILE CB C 2.866 0.243 2.482 1.00 . A A . 77 ILE CB 1 1
9 13693 1 1 78 ILE CD1 C 3.010 -1.819 0.986 1.00 . A A . 77 ILE CD1 1 1
9 13694 1 1 78 ILE CG1 C 3.733 -0.908 1.956 1.00 . A A . 77 ILE CG1 1 1
9 13695 1 1 78 ILE CG2 C 2.403 1.133 1.334 1.00 . A A . 77 ILE CG2 1 1
9 13696 1 1 78 ILE H H 3.722 -0.482 4.970 1.00 . A A . 77 ILE H 1 1
9 13697 1 1 78 ILE HA H 4.427 1.613 3.023 1.00 . A A . 77 ILE HA 1 1
9 13698 1 1 78 ILE HB H 1.990 -0.168 2.960 1.00 . A A . 77 ILE HB 1 1
9 13699 1 1 78 ILE HD11 H 3.715 -2.214 0.269 1.00 . A A . 77 ILE HD11 1 1
9 13700 1 1 78 ILE HD12 H 2.245 -1.261 0.467 1.00 . A A . 77 ILE HD12 1 1
9 13701 1 1 78 ILE HD13 H 2.556 -2.635 1.528 1.00 . A A . 77 ILE HD13 1 1
9 13702 1 1 78 ILE HG12 H 4.592 -0.498 1.447 1.00 . A A . 77 ILE HG12 1 1
9 13703 1 1 78 ILE HG13 H 4.067 -1.509 2.789 1.00 . A A . 77 ILE HG13 1 1
9 13704 1 1 78 ILE HG21 H 1.406 1.495 1.538 1.00 . A A . 77 ILE HG21 1 1
9 13705 1 1 78 ILE HG22 H 2.396 0.563 0.416 1.00 . A A . 77 ILE HG22 1 1
9 13706 1 1 78 ILE HG23 H 3.076 1.971 1.230 1.00 . A A . 77 ILE HG23 1 1
9 13707 1 1 78 ILE N N 4.261 0.218 4.543 1.00 . A A . 77 ILE N 1 1
9 13708 1 1 78 ILE O O 1.821 1.706 4.970 1.00 . A A . 77 ILE O 1 1
9 13709 1 1 79 LEU C C 1.042 4.949 3.289 1.00 . A A . 78 LEU C 1 1
9 13710 1 1 79 LEU CA C 1.994 4.413 4.358 1.00 . A A . 78 LEU CA 1 1
9 13711 1 1 79 LEU CB C 2.849 5.556 4.928 1.00 . A A . 78 LEU CB 1 1
9 13712 1 1 79 LEU CD1 C 3.018 7.581 3.444 1.00 . A A . 78 LEU CD1 1 1
9 13713 1 1 79 LEU CD2 C 5.077 6.634 4.502 1.00 . A A . 78 LEU CD2 1 1
9 13714 1 1 79 LEU CG C 3.714 6.309 3.908 1.00 . A A . 78 LEU CG 1 1
9 13715 1 1 79 LEU H H 3.550 3.589 3.176 1.00 . A A . 78 LEU H 1 1
9 13716 1 1 79 LEU HA H 1.408 3.987 5.158 1.00 . A A . 78 LEU HA 1 1
9 13717 1 1 79 LEU HB2 H 2.188 6.267 5.401 1.00 . A A . 78 LEU HB2 1 1
9 13718 1 1 79 LEU HB3 H 3.502 5.142 5.682 1.00 . A A . 78 LEU HB3 1 1
9 13719 1 1 79 LEU HD11 H 1.949 7.428 3.441 1.00 . A A . 78 LEU HD11 1 1
9 13720 1 1 79 LEU HD12 H 3.347 7.828 2.446 1.00 . A A . 78 LEU HD12 1 1
9 13721 1 1 79 LEU HD13 H 3.263 8.391 4.115 1.00 . A A . 78 LEU HD13 1 1
9 13722 1 1 79 LEU HD21 H 4.947 7.169 5.431 1.00 . A A . 78 LEU HD21 1 1
9 13723 1 1 79 LEU HD22 H 5.635 7.246 3.808 1.00 . A A . 78 LEU HD22 1 1
9 13724 1 1 79 LEU HD23 H 5.615 5.717 4.688 1.00 . A A . 78 LEU HD23 1 1
9 13725 1 1 79 LEU HG H 3.867 5.680 3.044 1.00 . A A . 78 LEU HG 1 1
9 13726 1 1 79 LEU N N 2.845 3.355 3.819 1.00 . A A . 78 LEU N 1 1
9 13727 1 1 79 LEU O O 1.458 5.246 2.166 1.00 . A A . 78 LEU O 1 1
9 13728 1 1 80 LEU C C -1.740 6.960 3.167 1.00 . A A . 79 LEU C 1 1
9 13729 1 1 80 LEU CA C -1.247 5.584 2.722 1.00 . A A . 79 LEU CA 1 1
9 13730 1 1 80 LEU CB C -2.427 4.606 2.596 1.00 . A A . 79 LEU CB 1 1
9 13731 1 1 80 LEU CD1 C -4.046 5.070 4.462 1.00 . A A . 79 LEU CD1 1 1
9 13732 1 1 80 LEU CD2 C -3.646 2.719 3.709 1.00 . A A . 79 LEU CD2 1 1
9 13733 1 1 80 LEU CG C -3.019 4.090 3.912 1.00 . A A . 79 LEU CG 1 1
9 13734 1 1 80 LEU H H -0.505 4.827 4.558 1.00 . A A . 79 LEU H 1 1
9 13735 1 1 80 LEU HA H -0.779 5.685 1.755 1.00 . A A . 79 LEU HA 1 1
9 13736 1 1 80 LEU HB2 H -3.214 5.099 2.043 1.00 . A A . 79 LEU HB2 1 1
9 13737 1 1 80 LEU HB3 H -2.093 3.753 2.022 1.00 . A A . 79 LEU HB3 1 1
9 13738 1 1 80 LEU HD11 H -3.598 5.651 5.253 1.00 . A A . 79 LEU HD11 1 1
9 13739 1 1 80 LEU HD12 H -4.893 4.524 4.852 1.00 . A A . 79 LEU HD12 1 1
9 13740 1 1 80 LEU HD13 H -4.377 5.727 3.671 1.00 . A A . 79 LEU HD13 1 1
9 13741 1 1 80 LEU HD21 H -2.936 1.953 3.983 1.00 . A A . 79 LEU HD21 1 1
9 13742 1 1 80 LEU HD22 H -3.920 2.599 2.670 1.00 . A A . 79 LEU HD22 1 1
9 13743 1 1 80 LEU HD23 H -4.528 2.629 4.326 1.00 . A A . 79 LEU HD23 1 1
9 13744 1 1 80 LEU HG H -2.229 3.991 4.642 1.00 . A A . 79 LEU HG 1 1
9 13745 1 1 80 LEU N N -0.237 5.075 3.647 1.00 . A A . 79 LEU N 1 1
9 13746 1 1 80 LEU O O -1.995 7.186 4.352 1.00 . A A . 79 LEU O 1 1
9 13747 1 1 81 LEU C C -3.688 9.505 1.882 1.00 . A A . 80 LEU C 1 1
9 13748 1 1 81 LEU CA C -2.318 9.238 2.501 1.00 . A A . 80 LEU CA 1 1
9 13749 1 1 81 LEU CB C -1.304 10.265 1.979 1.00 . A A . 80 LEU CB 1 1
9 13750 1 1 81 LEU CD1 C 1.113 10.462 1.325 1.00 . A A . 80 LEU CD1 1 1
9 13751 1 1 81 LEU CD2 C 0.438 10.783 3.715 1.00 . A A . 80 LEU CD2 1 1
9 13752 1 1 81 LEU CG C 0.146 10.034 2.420 1.00 . A A . 80 LEU CG 1 1
9 13753 1 1 81 LEU H H -1.641 7.640 1.284 1.00 . A A . 80 LEU H 1 1
9 13754 1 1 81 LEU HA H -2.395 9.339 3.573 1.00 . A A . 80 LEU HA 1 1
9 13755 1 1 81 LEU HB2 H -1.337 10.251 0.900 1.00 . A A . 80 LEU HB2 1 1
9 13756 1 1 81 LEU HB3 H -1.609 11.243 2.318 1.00 . A A . 80 LEU HB3 1 1
9 13757 1 1 81 LEU HD11 H 0.614 10.423 0.369 1.00 . A A . 80 LEU HD11 1 1
9 13758 1 1 81 LEU HD12 H 1.962 9.795 1.314 1.00 . A A . 80 LEU HD12 1 1
9 13759 1 1 81 LEU HD13 H 1.451 11.470 1.514 1.00 . A A . 80 LEU HD13 1 1
9 13760 1 1 81 LEU HD21 H -0.483 10.942 4.256 1.00 . A A . 80 LEU HD21 1 1
9 13761 1 1 81 LEU HD22 H 0.890 11.736 3.488 1.00 . A A . 80 LEU HD22 1 1
9 13762 1 1 81 LEU HD23 H 1.114 10.200 4.323 1.00 . A A . 80 LEU HD23 1 1
9 13763 1 1 81 LEU HG H 0.297 8.979 2.602 1.00 . A A . 80 LEU HG 1 1
9 13764 1 1 81 LEU N N -1.863 7.880 2.210 1.00 . A A . 80 LEU N 1 1
9 13765 1 1 81 LEU O O -4.011 8.988 0.810 1.00 . A A . 80 LEU O 1 1
9 13766 1 1 82 SER C C -5.792 11.988 1.306 1.00 . A A . 81 SER C 1 1
9 13767 1 1 82 SER CA C -5.823 10.679 2.092 1.00 . A A . 81 SER CA 1 1
9 13768 1 1 82 SER CB C -6.784 10.811 3.275 1.00 . A A . 81 SER CB 1 1
9 13769 1 1 82 SER H H -4.164 10.709 3.407 1.00 . A A . 81 SER H 1 1
9 13770 1 1 82 SER HA H -6.168 9.888 1.443 1.00 . A A . 81 SER HA 1 1
9 13771 1 1 82 SER HB2 H -6.549 10.056 4.010 1.00 . A A . 81 SER HB2 1 1
9 13772 1 1 82 SER HB3 H -6.676 11.792 3.718 1.00 . A A . 81 SER HB3 1 1
9 13773 1 1 82 SER HG H -8.615 10.166 3.538 1.00 . A A . 81 SER HG 1 1
9 13774 1 1 82 SER N N -4.486 10.325 2.564 1.00 . A A . 81 SER N 1 1
9 13775 1 1 82 SER O O -4.986 12.873 1.595 1.00 . A A . 81 SER O 1 1
9 13776 1 1 82 SER OG O -8.130 10.643 2.861 1.00 . A A . 81 SER OG 1 1
9 13777 1 1 83 GLN C C -7.518 14.446 0.178 1.00 . A A . 82 GLN C 1 1
9 13778 1 1 83 GLN CA C -6.746 13.317 -0.511 1.00 . A A . 82 GLN CA 1 1
9 13779 1 1 83 GLN CB C -7.375 13.006 -1.873 1.00 . A A . 82 GLN CB 1 1
9 13780 1 1 83 GLN CD C -6.175 13.578 -4.022 1.00 . A A . 82 GLN CD 1 1
9 13781 1 1 83 GLN CG C -6.370 12.553 -2.921 1.00 . A A . 82 GLN CG 1 1
9 13782 1 1 83 GLN H H -7.293 11.367 0.131 1.00 . A A . 82 GLN H 1 1
9 13783 1 1 83 GLN HA H -5.741 13.652 -0.660 1.00 . A A . 82 GLN HA 1 1
9 13784 1 1 83 GLN HB2 H -8.109 12.223 -1.748 1.00 . A A . 82 GLN HB2 1 1
9 13785 1 1 83 GLN HB3 H -7.868 13.894 -2.241 1.00 . A A . 82 GLN HB3 1 1
9 13786 1 1 83 GLN HE21 H -4.696 14.437 -3.004 1.00 . A A . 82 GLN HE21 1 1
9 13787 1 1 83 GLN HE22 H -5.075 15.154 -4.529 1.00 . A A . 82 GLN HE22 1 1
9 13788 1 1 83 GLN HG2 H -5.418 12.378 -2.439 1.00 . A A . 82 GLN HG2 1 1
9 13789 1 1 83 GLN HG3 H -6.722 11.633 -3.363 1.00 . A A . 82 GLN HG3 1 1
9 13790 1 1 83 GLN N N -6.674 12.106 0.313 1.00 . A A . 82 GLN N 1 1
9 13791 1 1 83 GLN NE2 N -5.218 14.480 -3.833 1.00 . A A . 82 GLN NE2 1 1
9 13792 1 1 83 GLN O O -7.746 15.504 -0.415 1.00 . A A . 82 GLN O 1 1
9 13793 1 1 83 GLN OE1 O -6.877 13.559 -5.032 1.00 . A A . 82 GLN OE1 1 1
9 13794 1 1 84 ASP C C -7.931 15.492 3.527 1.00 . A A . 83 ASP C 1 1
9 13795 1 1 84 ASP CA C -8.643 15.213 2.204 1.00 . A A . 83 ASP CA 1 1
9 13796 1 1 84 ASP CB C -10.077 14.731 2.464 1.00 . A A . 83 ASP CB 1 1
9 13797 1 1 84 ASP CG C -10.830 14.430 1.182 1.00 . A A . 83 ASP CG 1 1
9 13798 1 1 84 ASP H H -7.683 13.368 1.839 1.00 . A A . 83 ASP H 1 1
9 13799 1 1 84 ASP HA H -8.678 16.126 1.629 1.00 . A A . 83 ASP HA 1 1
9 13800 1 1 84 ASP HB2 H -10.045 13.831 3.058 1.00 . A A . 83 ASP HB2 1 1
9 13801 1 1 84 ASP HB3 H -10.614 15.497 3.005 1.00 . A A . 83 ASP HB3 1 1
9 13802 1 1 84 ASP N N -7.906 14.220 1.428 1.00 . A A . 83 ASP N 1 1
9 13803 1 1 84 ASP O O -8.409 15.109 4.596 1.00 . A A . 83 ASP O 1 1
9 13804 1 1 84 ASP OD1 O -11.100 15.377 0.412 1.00 . A A . 83 ASP OD1 1 1
9 13805 1 1 84 ASP OD2 O -11.150 13.246 0.948 1.00 . A A . 83 ASP OD2 1 1
9 13806 1 1 85 ARG C C -6.347 17.911 5.133 1.00 . A A . 84 ARG C 1 1
9 13807 1 1 85 ARG CA C -6.002 16.503 4.638 1.00 . A A . 84 ARG CA 1 1
9 13808 1 1 85 ARG CB C -4.497 16.398 4.349 1.00 . A A . 84 ARG CB 1 1
9 13809 1 1 85 ARG CD C -3.650 15.561 2.133 1.00 . A A . 84 ARG CD 1 1
9 13810 1 1 85 ARG CG C -4.103 15.174 3.534 1.00 . A A . 84 ARG CG 1 1
9 13811 1 1 85 ARG CZ C -1.188 15.797 2.258 1.00 . A A . 84 ARG CZ 1 1
9 13812 1 1 85 ARG H H -6.454 16.448 2.566 1.00 . A A . 84 ARG H 1 1
9 13813 1 1 85 ARG HA H -6.260 15.794 5.410 1.00 . A A . 84 ARG HA 1 1
9 13814 1 1 85 ARG HB2 H -4.186 17.278 3.804 1.00 . A A . 84 ARG HB2 1 1
9 13815 1 1 85 ARG HB3 H -3.965 16.363 5.287 1.00 . A A . 84 ARG HB3 1 1
9 13816 1 1 85 ARG HD2 H -4.312 15.099 1.415 1.00 . A A . 84 ARG HD2 1 1
9 13817 1 1 85 ARG HD3 H -3.708 16.634 2.033 1.00 . A A . 84 ARG HD3 1 1
9 13818 1 1 85 ARG HE H -2.161 14.304 1.345 1.00 . A A . 84 ARG HE 1 1
9 13819 1 1 85 ARG HG2 H -3.294 14.664 4.035 1.00 . A A . 84 ARG HG2 1 1
9 13820 1 1 85 ARG HG3 H -4.954 14.514 3.456 1.00 . A A . 84 ARG HG3 1 1
9 13821 1 1 85 ARG HH11 H -2.206 17.271 3.210 1.00 . A A . 84 ARG HH11 1 1
9 13822 1 1 85 ARG HH12 H -0.481 17.411 3.262 1.00 . A A . 84 ARG HH12 1 1
9 13823 1 1 85 ARG HH21 H 0.113 14.492 1.421 1.00 . A A . 84 ARG HH21 1 1
9 13824 1 1 85 ARG HH22 H 0.836 15.833 2.246 1.00 . A A . 84 ARG HH22 1 1
9 13825 1 1 85 ARG N N -6.782 16.168 3.447 1.00 . A A . 84 ARG N 1 1
9 13826 1 1 85 ARG NE N -2.279 15.131 1.860 1.00 . A A . 84 ARG NE 1 1
9 13827 1 1 85 ARG NH1 N -1.302 16.918 2.969 1.00 . A A . 84 ARG NH1 1 1
9 13828 1 1 85 ARG NH2 N 0.018 15.336 1.950 1.00 . A A . 84 ARG NH2 1 1
9 13829 1 1 85 ARG O O -5.457 18.704 5.450 1.00 . A A . 84 ARG O 1 1
9 13830 1 1 86 ASN C C -8.503 19.455 7.139 1.00 . A A . 85 ASN C 1 1
9 13831 1 1 86 ASN CA C -8.116 19.517 5.662 1.00 . A A . 85 ASN CA 1 1
9 13832 1 1 86 ASN CB C -9.307 19.984 4.819 1.00 . A A . 85 ASN CB 1 1
9 13833 1 1 86 ASN CG C -9.031 21.292 4.100 1.00 . A A . 85 ASN CG 1 1
9 13834 1 1 86 ASN H H -8.309 17.537 4.940 1.00 . A A . 85 ASN H 1 1
9 13835 1 1 86 ASN HA H -7.302 20.220 5.544 1.00 . A A . 85 ASN HA 1 1
9 13836 1 1 86 ASN HB2 H -9.533 19.231 4.078 1.00 . A A . 85 ASN HB2 1 1
9 13837 1 1 86 ASN HB3 H -10.164 20.120 5.461 1.00 . A A . 85 ASN HB3 1 1
9 13838 1 1 86 ASN HD21 H -10.390 22.227 5.213 1.00 . A A . 85 ASN HD21 1 1
9 13839 1 1 86 ASN HD22 H -9.573 23.204 4.044 1.00 . A A . 85 ASN HD22 1 1
9 13840 1 1 86 ASN N N -7.647 18.212 5.201 1.00 . A A . 85 ASN N 1 1
9 13841 1 1 86 ASN ND2 N -9.737 22.347 4.493 1.00 . A A . 85 ASN ND2 1 1
9 13842 1 1 86 ASN O O -9.165 18.510 7.572 1.00 . A A . 85 ASN O 1 1
9 13843 1 1 86 ASN OD1 O -8.193 21.352 3.200 1.00 . A A . 85 ASN OD1 1 1
9 13844 1 1 87 LEU C C -7.645 19.414 10.104 1.00 . A A . 86 LEU C 1 1
9 13845 1 1 87 LEU CA C -8.363 20.537 9.344 1.00 . A A . 86 LEU CA 1 1
9 13846 1 1 87 LEU CB C -9.876 20.471 9.602 1.00 . A A . 86 LEU CB 1 1
9 13847 1 1 87 LEU CD1 C -12.175 21.156 8.854 1.00 . A A . 86 LEU CD1 1 1
9 13848 1 1 87 LEU CD2 C -10.562 22.890 9.673 1.00 . A A . 86 LEU CD2 1 1
9 13849 1 1 87 LEU CG C -10.710 21.568 8.926 1.00 . A A . 86 LEU CG 1 1
9 13850 1 1 87 LEU H H -7.550 21.184 7.496 1.00 . A A . 86 LEU H 1 1
9 13851 1 1 87 LEU HA H -7.990 21.485 9.705 1.00 . A A . 86 LEU HA 1 1
9 13852 1 1 87 LEU HB2 H -10.235 19.514 9.257 1.00 . A A . 86 LEU HB2 1 1
9 13853 1 1 87 LEU HB3 H -10.040 20.532 10.668 1.00 . A A . 86 LEU HB3 1 1
9 13854 1 1 87 LEU HD11 H -12.765 21.982 8.484 1.00 . A A . 86 LEU HD11 1 1
9 13855 1 1 87 LEU HD12 H -12.522 20.878 9.839 1.00 . A A . 86 LEU HD12 1 1
9 13856 1 1 87 LEU HD13 H -12.279 20.313 8.186 1.00 . A A . 86 LEU HD13 1 1
9 13857 1 1 87 LEU HD21 H -11.472 23.463 9.574 1.00 . A A . 86 LEU HD21 1 1
9 13858 1 1 87 LEU HD22 H -9.737 23.448 9.257 1.00 . A A . 86 LEU HD22 1 1
9 13859 1 1 87 LEU HD23 H -10.372 22.692 10.719 1.00 . A A . 86 LEU HD23 1 1
9 13860 1 1 87 LEU HG H -10.354 21.713 7.917 1.00 . A A . 86 LEU HG 1 1
9 13861 1 1 87 LEU N N -8.077 20.467 7.906 1.00 . A A . 86 LEU N 1 1
9 13862 1 1 87 LEU O O -7.046 18.529 9.489 1.00 . A A . 86 LEU O 1 1
9 13863 1 1 88 GLU C C -5.553 18.387 12.037 1.00 . A A . 87 GLU C 1 1
9 13864 1 1 88 GLU CA C -7.063 18.452 12.291 1.00 . A A . 87 GLU CA 1 1
9 13865 1 1 88 GLU CB C -7.694 17.074 12.060 1.00 . A A . 87 GLU CB 1 1
9 13866 1 1 88 GLU CD C -10.159 17.529 12.406 1.00 . A A . 87 GLU CD 1 1
9 13867 1 1 88 GLU CG C -8.924 16.810 12.916 1.00 . A A . 87 GLU CG 1 1
9 13868 1 1 88 GLU H H -8.196 20.195 11.867 1.00 . A A . 87 GLU H 1 1
9 13869 1 1 88 GLU HA H -7.225 18.740 13.320 1.00 . A A . 87 GLU HA 1 1
9 13870 1 1 88 GLU HB2 H -7.979 16.990 11.022 1.00 . A A . 87 GLU HB2 1 1
9 13871 1 1 88 GLU HB3 H -6.959 16.314 12.283 1.00 . A A . 87 GLU HB3 1 1
9 13872 1 1 88 GLU HG2 H -9.121 15.749 12.920 1.00 . A A . 87 GLU HG2 1 1
9 13873 1 1 88 GLU HG3 H -8.723 17.141 13.924 1.00 . A A . 87 GLU HG3 1 1
9 13874 1 1 88 GLU N N -7.706 19.461 11.440 1.00 . A A . 87 GLU N 1 1
9 13875 1 1 88 GLU O O -5.088 17.627 11.185 1.00 . A A . 87 GLU O 1 1
9 13876 1 1 88 GLU OE1 O -10.862 16.961 11.545 1.00 . A A . 87 GLU OE1 1 1
9 13877 1 1 88 GLU OE2 O -10.418 18.661 12.865 1.00 . A A . 87 GLU OE2 1 1
9 13878 1 1 89 HIS C C -2.642 18.880 13.957 1.00 . A A . 88 HIS C 1 1
9 13879 1 1 89 HIS CA C -3.338 19.223 12.639 1.00 . A A . 88 HIS CA 1 1
9 13880 1 1 89 HIS CB C -2.884 20.603 12.152 1.00 . A A . 88 HIS CB 1 1
9 13881 1 1 89 HIS CD2 C -0.483 19.766 11.623 1.00 . A A . 88 HIS CD2 1 1
9 13882 1 1 89 HIS CE1 C 0.054 21.260 10.114 1.00 . A A . 88 HIS CE1 1 1
9 13883 1 1 89 HIS CG C -1.545 20.594 11.477 1.00 . A A . 88 HIS CG 1 1
9 13884 1 1 89 HIS H H -5.217 19.773 13.448 1.00 . A A . 88 HIS H 1 1
9 13885 1 1 89 HIS HA H -3.063 18.484 11.901 1.00 . A A . 88 HIS HA 1 1
9 13886 1 1 89 HIS HB2 H -3.608 20.981 11.444 1.00 . A A . 88 HIS HB2 1 1
9 13887 1 1 89 HIS HB3 H -2.828 21.276 12.996 1.00 . A A . 88 HIS HB3 1 1
9 13888 1 1 89 HIS HD1 H -1.731 22.258 10.195 1.00 . A A . 88 HIS HD1 1 1
9 13889 1 1 89 HIS HD2 H -0.419 18.919 12.292 1.00 . A A . 88 HIS HD2 1 1
9 13890 1 1 89 HIS HE1 H 0.605 21.820 9.370 1.00 . A A . 88 HIS HE1 1 1
9 13891 1 1 89 HIS HE2 H 1.413 19.858 10.728 1.00 . A A . 88 HIS HE2 1 1
9 13892 1 1 89 HIS N N -4.792 19.188 12.784 1.00 . A A . 88 HIS N 1 1
9 13893 1 1 89 HIS ND1 N -1.175 21.521 10.523 1.00 . A A . 88 HIS ND1 1 1
9 13894 1 1 89 HIS NE2 N 0.496 20.202 10.766 1.00 . A A . 88 HIS NE2 1 1
9 13895 1 1 89 HIS O O -2.665 19.667 14.906 1.00 . A A . 88 HIS O 1 1
9 13896 1 1 90 HIS C C 0.134 16.853 14.851 1.00 . A A . 89 HIS C 1 1
9 13897 1 1 90 HIS CA C -1.301 17.259 15.201 1.00 . A A . 89 HIS CA 1 1
9 13898 1 1 90 HIS CB C -2.044 16.096 15.872 1.00 . A A . 89 HIS CB 1 1
9 13899 1 1 90 HIS CD2 C -0.799 14.677 17.657 1.00 . A A . 89 HIS CD2 1 1
9 13900 1 1 90 HIS CE1 C -1.145 15.971 19.392 1.00 . A A . 89 HIS CE1 1 1
9 13901 1 1 90 HIS CG C -1.515 15.745 17.232 1.00 . A A . 89 HIS CG 1 1
9 13902 1 1 90 HIS H H -2.028 17.123 13.215 1.00 . A A . 89 HIS H 1 1
9 13903 1 1 90 HIS HA H -1.264 18.093 15.888 1.00 . A A . 89 HIS HA 1 1
9 13904 1 1 90 HIS HB2 H -3.085 16.358 15.982 1.00 . A A . 89 HIS HB2 1 1
9 13905 1 1 90 HIS HB3 H -1.966 15.218 15.248 1.00 . A A . 89 HIS HB3 1 1
9 13906 1 1 90 HIS HD1 H -2.195 17.390 18.359 1.00 . A A . 89 HIS HD1 1 1
9 13907 1 1 90 HIS HD2 H -0.458 13.848 17.049 1.00 . A A . 89 HIS HD2 1 1
9 13908 1 1 90 HIS HE1 H -1.145 16.363 20.397 1.00 . A A . 89 HIS HE1 1 1
9 13909 1 1 90 HIS HE2 H -0.177 14.177 19.599 1.00 . A A . 89 HIS HE2 1 1
9 13910 1 1 90 HIS N N -2.015 17.702 14.005 1.00 . A A . 89 HIS N 1 1
9 13911 1 1 90 HIS ND1 N -1.714 16.538 18.343 1.00 . A A . 89 HIS ND1 1 1
9 13912 1 1 90 HIS NE2 N -0.583 14.841 19.003 1.00 . A A . 89 HIS NE2 1 1
9 13913 1 1 90 HIS O O 1.067 17.624 15.072 1.00 . A A . 89 HIS O 1 1
9 13914 1 1 91 HIS C C 2.669 15.402 14.977 1.00 . A A . 90 HIS C 1 1
9 13915 1 1 91 HIS CA C 1.609 15.124 13.907 1.00 . A A . 90 HIS CA 1 1
9 13916 1 1 91 HIS CB C 2.036 15.728 12.566 1.00 . A A . 90 HIS CB 1 1
9 13917 1 1 91 HIS CD2 C 4.279 14.852 11.597 1.00 . A A . 90 HIS CD2 1 1
9 13918 1 1 91 HIS CE1 C 3.492 13.161 10.446 1.00 . A A . 90 HIS CE1 1 1
9 13919 1 1 91 HIS CG C 2.936 14.833 11.770 1.00 . A A . 90 HIS CG 1 1
9 13920 1 1 91 HIS H H -0.492 15.082 14.145 1.00 . A A . 90 HIS H 1 1
9 13921 1 1 91 HIS HA H 1.516 14.053 13.791 1.00 . A A . 90 HIS HA 1 1
9 13922 1 1 91 HIS HB2 H 1.156 15.928 11.972 1.00 . A A . 90 HIS HB2 1 1
9 13923 1 1 91 HIS HB3 H 2.562 16.654 12.747 1.00 . A A . 90 HIS HB3 1 1
9 13924 1 1 91 HIS HD1 H 1.536 13.481 10.959 1.00 . A A . 90 HIS HD1 1 1
9 13925 1 1 91 HIS HD2 H 4.971 15.561 12.031 1.00 . A A . 90 HIS HD2 1 1
9 13926 1 1 91 HIS HE1 H 3.429 12.294 9.805 1.00 . A A . 90 HIS HE1 1 1
9 13927 1 1 91 HIS HE2 H 5.507 13.522 10.533 1.00 . A A . 90 HIS HE2 1 1
9 13928 1 1 91 HIS N N 0.297 15.642 14.300 1.00 . A A . 90 HIS N 1 1
9 13929 1 1 91 HIS ND1 N 2.472 13.762 11.035 1.00 . A A . 90 HIS ND1 1 1
9 13930 1 1 91 HIS NE2 N 4.598 13.804 10.771 1.00 . A A . 90 HIS NE2 1 1
9 13931 1 1 91 HIS O O 3.489 16.313 14.830 1.00 . A A . 90 HIS O 1 1
9 13932 1 1 92 HIS C C 3.405 16.103 17.872 1.00 . A A . 91 HIS C 1 1
9 13933 1 1 92 HIS CA C 3.603 14.761 17.155 1.00 . A A . 91 HIS CA 1 1
9 13934 1 1 92 HIS CB C 5.048 14.648 16.638 1.00 . A A . 91 HIS CB 1 1
9 13935 1 1 92 HIS CD2 C 4.839 12.897 14.729 1.00 . A A . 91 HIS CD2 1 1
9 13936 1 1 92 HIS CE1 C 6.304 11.442 15.467 1.00 . A A . 91 HIS CE1 1 1
9 13937 1 1 92 HIS CG C 5.339 13.377 15.894 1.00 . A A . 91 HIS CG 1 1
9 13938 1 1 92 HIS H H 1.970 13.901 16.106 1.00 . A A . 91 HIS H 1 1
9 13939 1 1 92 HIS HA H 3.421 13.964 17.860 1.00 . A A . 91 HIS HA 1 1
9 13940 1 1 92 HIS HB2 H 5.248 15.471 15.972 1.00 . A A . 91 HIS HB2 1 1
9 13941 1 1 92 HIS HB3 H 5.726 14.701 17.478 1.00 . A A . 91 HIS HB3 1 1
9 13942 1 1 92 HIS HD1 H 6.786 12.501 17.151 1.00 . A A . 91 HIS HD1 1 1
9 13943 1 1 92 HIS HD2 H 4.095 13.373 14.106 1.00 . A A . 91 HIS HD2 1 1
9 13944 1 1 92 HIS HE1 H 6.933 10.567 15.550 1.00 . A A . 91 HIS HE1 1 1
9 13945 1 1 92 HIS HE2 H 5.324 11.135 13.696 1.00 . A A . 91 HIS HE2 1 1
9 13946 1 1 92 HIS N N 2.647 14.609 16.053 1.00 . A A . 91 HIS N 1 1
9 13947 1 1 92 HIS ND1 N 6.253 12.441 16.330 1.00 . A A . 91 HIS ND1 1 1
9 13948 1 1 92 HIS NE2 N 5.456 11.695 14.488 1.00 . A A . 91 HIS NE2 1 1
9 13949 1 1 92 HIS O O 2.421 16.805 17.631 1.00 . A A . 91 HIS O 1 1
9 13950 1 1 93 HIS C C 5.633 18.169 19.979 1.00 . A A . 92 HIS C 1 1
9 13951 1 1 93 HIS CA C 4.257 17.714 19.494 1.00 . A A . 92 HIS CA 1 1
9 13952 1 1 93 HIS CB C 3.307 17.575 20.684 1.00 . A A . 92 HIS CB 1 1
9 13953 1 1 93 HIS CD2 C 1.532 19.460 20.529 1.00 . A A . 92 HIS CD2 1 1
9 13954 1 1 93 HIS CE1 C 2.278 20.736 22.147 1.00 . A A . 92 HIS CE1 1 1
9 13955 1 1 93 HIS CG C 2.627 18.857 21.050 1.00 . A A . 92 HIS CG 1 1
9 13956 1 1 93 HIS H H 5.104 15.861 18.914 1.00 . A A . 92 HIS H 1 1
9 13957 1 1 93 HIS HA H 3.864 18.462 18.820 1.00 . A A . 92 HIS HA 1 1
9 13958 1 1 93 HIS HB2 H 2.543 16.850 20.445 1.00 . A A . 92 HIS HB2 1 1
9 13959 1 1 93 HIS HB3 H 3.864 17.234 21.544 1.00 . A A . 92 HIS HB3 1 1
9 13960 1 1 93 HIS HD1 H 3.853 19.523 22.631 1.00 . A A . 92 HIS HD1 1 1
9 13961 1 1 93 HIS HD2 H 0.927 19.092 19.712 1.00 . A A . 92 HIS HD2 1 1
9 13962 1 1 93 HIS HE1 H 2.382 21.550 22.850 1.00 . A A . 92 HIS HE1 1 1
9 13963 1 1 93 HIS HE2 H 0.704 21.333 20.983 1.00 . A A . 92 HIS HE2 1 1
9 13964 1 1 93 HIS N N 4.341 16.456 18.756 1.00 . A A . 92 HIS N 1 1
9 13965 1 1 93 HIS ND1 N 3.070 19.684 22.063 1.00 . A A . 92 HIS ND1 1 1
9 13966 1 1 93 HIS NE2 N 1.336 20.626 21.227 1.00 . A A . 92 HIS NE2 1 1
9 13967 1 1 93 HIS O O 6.394 17.378 20.542 1.00 . A A . 92 HIS O 1 1
9 13968 1 1 94 HIS C C 7.003 21.285 21.002 1.00 . A A . 93 HIS C 1 1
9 13969 1 1 94 HIS CA C 7.218 20.020 20.172 1.00 . A A . 93 HIS CA 1 1
9 13970 1 1 94 HIS CB C 8.086 20.329 18.946 1.00 . A A . 93 HIS CB 1 1
9 13971 1 1 94 HIS CD2 C 8.544 18.482 17.182 1.00 . A A . 93 HIS CD2 1 1
9 13972 1 1 94 HIS CE1 C 10.133 17.412 18.246 1.00 . A A . 93 HIS CE1 1 1
9 13973 1 1 94 HIS CG C 8.748 19.121 18.358 1.00 . A A . 93 HIS CG 1 1
9 13974 1 1 94 HIS H H 5.285 20.023 19.307 1.00 . A A . 93 HIS H 1 1
9 13975 1 1 94 HIS HA H 7.724 19.287 20.783 1.00 . A A . 93 HIS HA 1 1
9 13976 1 1 94 HIS HB2 H 7.470 20.775 18.180 1.00 . A A . 93 HIS HB2 1 1
9 13977 1 1 94 HIS HB3 H 8.860 21.029 19.228 1.00 . A A . 93 HIS HB3 1 1
9 13978 1 1 94 HIS HD1 H 10.122 18.642 19.882 1.00 . A A . 93 HIS HD1 1 1
9 13979 1 1 94 HIS HD2 H 7.825 18.752 16.421 1.00 . A A . 93 HIS HD2 1 1
9 13980 1 1 94 HIS HE1 H 10.902 16.694 18.495 1.00 . A A . 93 HIS HE1 1 1
9 13981 1 1 94 HIS HE2 H 9.576 16.850 16.357 1.00 . A A . 93 HIS HE2 1 1
9 13982 1 1 94 HIS N N 5.938 19.447 19.759 1.00 . A A . 93 HIS N 1 1
9 13983 1 1 94 HIS ND1 N 9.749 18.425 19.002 1.00 . A A . 93 HIS ND1 1 1
9 13984 1 1 94 HIS NE2 N 9.418 17.423 17.136 1.00 . A A . 93 HIS NE2 1 1
9 13985 1 1 94 HIS O O 6.533 22.296 20.436 1.00 . A A . 93 HIS O 1 1
9 13986 1 1 94 HIS OXT O 7.299 21.251 22.215 1.00 . A A . 93 HIS OXT 1 1
10 13987 1 1 2 GLN C C 6.354 -19.616 1.863 1.00 . A A . 1 GLN C 1 1
10 13988 1 1 2 GLN CA C 7.199 -20.687 2.551 1.00 . A A . 1 GLN CA 1 1
10 13989 1 1 2 GLN CB C 6.566 -21.083 3.893 1.00 . A A . 1 GLN CB 1 1
10 13990 1 1 2 GLN CD C 8.097 -22.275 5.510 1.00 . A A . 1 GLN CD 1 1
10 13991 1 1 2 GLN CG C 7.052 -22.424 4.420 1.00 . A A . 1 GLN CG 1 1
10 13992 1 1 2 GLN H H 9.066 -20.137 1.880 1.00 . A A . 1 GLN H 1 1
10 13993 1 1 2 GLN HA H 7.252 -21.557 1.913 1.00 . A A . 1 GLN HA 1 1
10 13994 1 1 2 GLN HB2 H 6.797 -20.326 4.627 1.00 . A A . 1 GLN HB2 1 1
10 13995 1 1 2 GLN HB3 H 5.494 -21.136 3.770 1.00 . A A . 1 GLN HB3 1 1
10 13996 1 1 2 GLN HE21 H 6.954 -23.286 6.792 1.00 . A A . 1 GLN HE21 1 1
10 13997 1 1 2 GLN HE22 H 8.471 -22.736 7.409 1.00 . A A . 1 GLN HE22 1 1
10 13998 1 1 2 GLN HG2 H 6.208 -22.968 4.820 1.00 . A A . 1 GLN HG2 1 1
10 13999 1 1 2 GLN HG3 H 7.484 -22.982 3.602 1.00 . A A . 1 GLN HG3 1 1
10 14000 1 1 2 GLN N N 8.585 -20.203 2.799 1.00 . A A . 1 GLN N 1 1
10 14001 1 1 2 GLN NE2 N 7.811 -22.821 6.687 1.00 . A A . 1 GLN NE2 1 1
10 14002 1 1 2 GLN O O 6.824 -18.502 1.618 1.00 . A A . 1 GLN O 1 1
10 14003 1 1 2 GLN OE1 O 9.149 -21.676 5.295 1.00 . A A . 1 GLN OE1 1 1
10 14004 1 1 3 SER C C 3.417 -18.220 1.942 1.00 . A A . 2 SER C 1 1
10 14005 1 1 3 SER CA C 4.188 -19.040 0.906 1.00 . A A . 2 SER CA 1 1
10 14006 1 1 3 SER CB C 3.218 -19.810 0.007 1.00 . A A . 2 SER CB 1 1
10 14007 1 1 3 SER H H 4.794 -20.864 1.783 1.00 . A A . 2 SER H 1 1
10 14008 1 1 3 SER HA H 4.773 -18.366 0.296 1.00 . A A . 2 SER HA 1 1
10 14009 1 1 3 SER HB2 H 2.612 -20.467 0.612 1.00 . A A . 2 SER HB2 1 1
10 14010 1 1 3 SER HB3 H 2.581 -19.111 -0.515 1.00 . A A . 2 SER HB3 1 1
10 14011 1 1 3 SER HG H 4.097 -20.055 -1.726 1.00 . A A . 2 SER HG 1 1
10 14012 1 1 3 SER N N 5.107 -19.963 1.558 1.00 . A A . 2 SER N 1 1
10 14013 1 1 3 SER O O 3.561 -18.441 3.147 1.00 . A A . 2 SER O 1 1
10 14014 1 1 3 SER OG O 3.920 -20.587 -0.947 1.00 . A A . 2 SER OG 1 1
10 14015 1 1 4 ASP C C 2.694 -15.383 3.040 1.00 . A A . 3 ASP C 1 1
10 14016 1 1 4 ASP CA C 1.806 -16.401 2.324 1.00 . A A . 3 ASP CA 1 1
10 14017 1 1 4 ASP CB C 1.002 -17.213 3.349 1.00 . A A . 3 ASP CB 1 1
10 14018 1 1 4 ASP CG C 0.179 -18.319 2.709 1.00 . A A . 3 ASP CG 1 1
10 14019 1 1 4 ASP H H 2.549 -17.156 0.490 1.00 . A A . 3 ASP H 1 1
10 14020 1 1 4 ASP HA H 1.115 -15.865 1.689 1.00 . A A . 3 ASP HA 1 1
10 14021 1 1 4 ASP HB2 H 1.684 -17.664 4.053 1.00 . A A . 3 ASP HB2 1 1
10 14022 1 1 4 ASP HB3 H 0.333 -16.550 3.877 1.00 . A A . 3 ASP HB3 1 1
10 14023 1 1 4 ASP N N 2.606 -17.274 1.459 1.00 . A A . 3 ASP N 1 1
10 14024 1 1 4 ASP O O 3.679 -15.750 3.682 1.00 . A A . 3 ASP O 1 1
10 14025 1 1 4 ASP OD1 O -0.466 -18.060 1.670 1.00 . A A . 3 ASP OD1 1 1
10 14026 1 1 4 ASP OD2 O 0.177 -19.443 3.250 1.00 . A A . 3 ASP OD2 1 1
10 14027 1 1 5 VAL C C 2.210 -12.015 4.240 1.00 . A A . 4 VAL C 1 1
10 14028 1 1 5 VAL CA C 3.118 -13.028 3.538 1.00 . A A . 4 VAL CA 1 1
10 14029 1 1 5 VAL CB C 3.992 -12.288 2.497 1.00 . A A . 4 VAL CB 1 1
10 14030 1 1 5 VAL CG1 C 4.942 -11.315 3.181 1.00 . A A . 4 VAL CG1 1 1
10 14031 1 1 5 VAL CG2 C 4.771 -13.280 1.647 1.00 . A A . 4 VAL CG2 1 1
10 14032 1 1 5 VAL H H 1.553 -13.872 2.381 1.00 . A A . 4 VAL H 1 1
10 14033 1 1 5 VAL HA H 3.774 -13.475 4.271 1.00 . A A . 4 VAL HA 1 1
10 14034 1 1 5 VAL HB H 3.341 -11.722 1.846 1.00 . A A . 4 VAL HB 1 1
10 14035 1 1 5 VAL HG11 H 5.649 -10.934 2.459 1.00 . A A . 4 VAL HG11 1 1
10 14036 1 1 5 VAL HG12 H 5.475 -11.826 3.968 1.00 . A A . 4 VAL HG12 1 1
10 14037 1 1 5 VAL HG13 H 4.379 -10.495 3.602 1.00 . A A . 4 VAL HG13 1 1
10 14038 1 1 5 VAL HG21 H 4.869 -14.212 2.180 1.00 . A A . 4 VAL HG21 1 1
10 14039 1 1 5 VAL HG22 H 5.752 -12.881 1.436 1.00 . A A . 4 VAL HG22 1 1
10 14040 1 1 5 VAL HG23 H 4.245 -13.449 0.719 1.00 . A A . 4 VAL HG23 1 1
10 14041 1 1 5 VAL N N 2.345 -14.102 2.912 1.00 . A A . 4 VAL N 1 1
10 14042 1 1 5 VAL O O 1.095 -11.748 3.787 1.00 . A A . 4 VAL O 1 1
10 14043 1 1 6 ARG C C 2.306 -9.037 5.673 1.00 . A A . 5 ARG C 1 1
10 14044 1 1 6 ARG CA C 1.954 -10.458 6.115 1.00 . A A . 5 ARG CA 1 1
10 14045 1 1 6 ARG CB C 2.235 -10.618 7.613 1.00 . A A . 5 ARG CB 1 1
10 14046 1 1 6 ARG CD C 0.905 -12.390 8.796 1.00 . A A . 5 ARG CD 1 1
10 14047 1 1 6 ARG CG C 0.993 -10.916 8.438 1.00 . A A . 5 ARG CG 1 1
10 14048 1 1 6 ARG CZ C -0.392 -13.830 10.334 1.00 . A A . 5 ARG CZ 1 1
10 14049 1 1 6 ARG H H 3.603 -11.704 5.646 1.00 . A A . 5 ARG H 1 1
10 14050 1 1 6 ARG HA H 0.903 -10.627 5.935 1.00 . A A . 5 ARG HA 1 1
10 14051 1 1 6 ARG HB2 H 2.937 -11.429 7.753 1.00 . A A . 5 ARG HB2 1 1
10 14052 1 1 6 ARG HB3 H 2.676 -9.705 7.985 1.00 . A A . 5 ARG HB3 1 1
10 14053 1 1 6 ARG HD2 H 0.790 -12.964 7.888 1.00 . A A . 5 ARG HD2 1 1
10 14054 1 1 6 ARG HD3 H 1.821 -12.680 9.292 1.00 . A A . 5 ARG HD3 1 1
10 14055 1 1 6 ARG HE H -0.892 -11.967 9.801 1.00 . A A . 5 ARG HE 1 1
10 14056 1 1 6 ARG HG2 H 1.028 -10.334 9.347 1.00 . A A . 5 ARG HG2 1 1
10 14057 1 1 6 ARG HG3 H 0.117 -10.640 7.866 1.00 . A A . 5 ARG HG3 1 1
10 14058 1 1 6 ARG HH11 H 1.283 -14.706 9.603 1.00 . A A . 5 ARG HH11 1 1
10 14059 1 1 6 ARG HH12 H 0.353 -15.680 10.691 1.00 . A A . 5 ARG HH12 1 1
10 14060 1 1 6 ARG HH21 H -2.114 -13.257 11.234 1.00 . A A . 5 ARG HH21 1 1
10 14061 1 1 6 ARG HH22 H -1.573 -14.858 11.616 1.00 . A A . 5 ARG HH22 1 1
10 14062 1 1 6 ARG N N 2.707 -11.449 5.343 1.00 . A A . 5 ARG N 1 1
10 14063 1 1 6 ARG NE N -0.224 -12.675 9.682 1.00 . A A . 5 ARG NE 1 1
10 14064 1 1 6 ARG NH1 N 0.488 -14.820 10.198 1.00 . A A . 5 ARG NH1 1 1
10 14065 1 1 6 ARG NH2 N -1.446 -13.995 11.126 1.00 . A A . 5 ARG NH2 1 1
10 14066 1 1 6 ARG O O 3.483 -8.694 5.533 1.00 . A A . 5 ARG O 1 1
10 14067 1 1 7 ILE C C 0.992 -5.859 6.120 1.00 . A A . 6 ILE C 1 1
10 14068 1 1 7 ILE CA C 1.470 -6.830 5.040 1.00 . A A . 6 ILE CA 1 1
10 14069 1 1 7 ILE CB C 0.719 -6.530 3.721 1.00 . A A . 6 ILE CB 1 1
10 14070 1 1 7 ILE CD1 C 0.099 -7.561 1.473 1.00 . A A . 6 ILE CD1 1 1
10 14071 1 1 7 ILE CG1 C 1.017 -7.612 2.675 1.00 . A A . 6 ILE CG1 1 1
10 14072 1 1 7 ILE CG2 C 1.101 -5.153 3.189 1.00 . A A . 6 ILE CG2 1 1
10 14073 1 1 7 ILE H H 0.364 -8.548 5.596 1.00 . A A . 6 ILE H 1 1
10 14074 1 1 7 ILE HA H 2.527 -6.675 4.874 1.00 . A A . 6 ILE HA 1 1
10 14075 1 1 7 ILE HB H -0.340 -6.523 3.930 1.00 . A A . 6 ILE HB 1 1
10 14076 1 1 7 ILE HD11 H 0.173 -8.488 0.925 1.00 . A A . 6 ILE HD11 1 1
10 14077 1 1 7 ILE HD12 H 0.389 -6.740 0.833 1.00 . A A . 6 ILE HD12 1 1
10 14078 1 1 7 ILE HD13 H -0.919 -7.419 1.803 1.00 . A A . 6 ILE HD13 1 1
10 14079 1 1 7 ILE HG12 H 2.031 -7.494 2.324 1.00 . A A . 6 ILE HG12 1 1
10 14080 1 1 7 ILE HG13 H 0.910 -8.584 3.133 1.00 . A A . 6 ILE HG13 1 1
10 14081 1 1 7 ILE HG21 H 0.782 -5.064 2.161 1.00 . A A . 6 ILE HG21 1 1
10 14082 1 1 7 ILE HG22 H 2.172 -5.026 3.244 1.00 . A A . 6 ILE HG22 1 1
10 14083 1 1 7 ILE HG23 H 0.618 -4.390 3.782 1.00 . A A . 6 ILE HG23 1 1
10 14084 1 1 7 ILE N N 1.278 -8.215 5.462 1.00 . A A . 6 ILE N 1 1
10 14085 1 1 7 ILE O O -0.075 -6.051 6.710 1.00 . A A . 6 ILE O 1 1
10 14086 1 1 8 LYS C C 1.041 -2.500 6.715 1.00 . A A . 7 LYS C 1 1
10 14087 1 1 8 LYS CA C 1.442 -3.816 7.377 1.00 . A A . 7 LYS CA 1 1
10 14088 1 1 8 LYS CB C 2.619 -3.589 8.333 1.00 . A A . 7 LYS CB 1 1
10 14089 1 1 8 LYS CD C 2.976 -3.155 10.785 1.00 . A A . 7 LYS CD 1 1
10 14090 1 1 8 LYS CE C 2.284 -3.283 12.134 1.00 . A A . 7 LYS CE 1 1
10 14091 1 1 8 LYS CG C 2.356 -4.081 9.749 1.00 . A A . 7 LYS CG 1 1
10 14092 1 1 8 LYS H H 2.621 -4.720 5.867 1.00 . A A . 7 LYS H 1 1
10 14093 1 1 8 LYS HA H 0.601 -4.190 7.941 1.00 . A A . 7 LYS HA 1 1
10 14094 1 1 8 LYS HB2 H 3.486 -4.108 7.950 1.00 . A A . 7 LYS HB2 1 1
10 14095 1 1 8 LYS HB3 H 2.834 -2.531 8.375 1.00 . A A . 7 LYS HB3 1 1
10 14096 1 1 8 LYS HD2 H 4.019 -3.410 10.902 1.00 . A A . 7 LYS HD2 1 1
10 14097 1 1 8 LYS HD3 H 2.889 -2.135 10.442 1.00 . A A . 7 LYS HD3 1 1
10 14098 1 1 8 LYS HE2 H 1.516 -2.527 12.202 1.00 . A A . 7 LYS HE2 1 1
10 14099 1 1 8 LYS HE3 H 1.828 -4.262 12.200 1.00 . A A . 7 LYS HE3 1 1
10 14100 1 1 8 LYS HG2 H 1.289 -4.124 9.913 1.00 . A A . 7 LYS HG2 1 1
10 14101 1 1 8 LYS HG3 H 2.780 -5.067 9.861 1.00 . A A . 7 LYS HG3 1 1
10 14102 1 1 8 LYS HZ1 H 3.768 -2.225 13.158 1.00 . A A . 7 LYS HZ1 1 1
10 14103 1 1 8 LYS HZ2 H 3.905 -3.906 13.296 1.00 . A A . 7 LYS HZ2 1 1
10 14104 1 1 8 LYS HZ3 H 2.713 -3.082 14.169 1.00 . A A . 7 LYS HZ3 1 1
10 14105 1 1 8 LYS N N 1.785 -4.818 6.371 1.00 . A A . 7 LYS N 1 1
10 14106 1 1 8 LYS NZ N 3.233 -3.111 13.269 1.00 . A A . 7 LYS NZ 1 1
10 14107 1 1 8 LYS O O 1.816 -1.915 5.954 1.00 . A A . 7 LYS O 1 1
10 14108 1 1 9 PHE C C -0.939 0.236 7.556 1.00 . A A . 8 PHE C 1 1
10 14109 1 1 9 PHE CA C -0.688 -0.791 6.455 1.00 . A A . 8 PHE CA 1 1
10 14110 1 1 9 PHE CB C -1.982 -1.050 5.677 1.00 . A A . 8 PHE CB 1 1
10 14111 1 1 9 PHE CD1 C -1.148 -1.311 3.322 1.00 . A A . 8 PHE CD1 1 1
10 14112 1 1 9 PHE CD2 C -2.227 -3.171 4.354 1.00 . A A . 8 PHE CD2 1 1
10 14113 1 1 9 PHE CE1 C -0.963 -2.053 2.171 1.00 . A A . 8 PHE CE1 1 1
10 14114 1 1 9 PHE CE2 C -2.043 -3.918 3.207 1.00 . A A . 8 PHE CE2 1 1
10 14115 1 1 9 PHE CG C -1.782 -1.860 4.426 1.00 . A A . 8 PHE CG 1 1
10 14116 1 1 9 PHE CZ C -1.411 -3.358 2.114 1.00 . A A . 8 PHE CZ 1 1
10 14117 1 1 9 PHE H H -0.741 -2.556 7.628 1.00 . A A . 8 PHE H 1 1
10 14118 1 1 9 PHE HA H 0.056 -0.401 5.778 1.00 . A A . 8 PHE HA 1 1
10 14119 1 1 9 PHE HB2 H -2.674 -1.585 6.312 1.00 . A A . 8 PHE HB2 1 1
10 14120 1 1 9 PHE HB3 H -2.418 -0.103 5.396 1.00 . A A . 8 PHE HB3 1 1
10 14121 1 1 9 PHE HD1 H -0.796 -0.290 3.367 1.00 . A A . 8 PHE HD1 1 1
10 14122 1 1 9 PHE HD2 H -2.722 -3.609 5.210 1.00 . A A . 8 PHE HD2 1 1
10 14123 1 1 9 PHE HE1 H -0.468 -1.613 1.318 1.00 . A A . 8 PHE HE1 1 1
10 14124 1 1 9 PHE HE2 H -2.395 -4.938 3.164 1.00 . A A . 8 PHE HE2 1 1
10 14125 1 1 9 PHE HZ H -1.267 -3.940 1.216 1.00 . A A . 8 PHE HZ 1 1
10 14126 1 1 9 PHE N N -0.174 -2.040 7.015 1.00 . A A . 8 PHE N 1 1
10 14127 1 1 9 PHE O O -1.427 -0.106 8.637 1.00 . A A . 8 PHE O 1 1
10 14128 1 1 10 GLU C C -1.734 3.643 7.698 1.00 . A A . 9 GLU C 1 1
10 14129 1 1 10 GLU CA C -0.786 2.575 8.241 1.00 . A A . 9 GLU CA 1 1
10 14130 1 1 10 GLU CB C 0.565 3.202 8.597 1.00 . A A . 9 GLU CB 1 1
10 14131 1 1 10 GLU CD C 2.707 2.134 9.450 1.00 . A A . 9 GLU CD 1 1
10 14132 1 1 10 GLU CG C 1.266 2.511 9.759 1.00 . A A . 9 GLU CG 1 1
10 14133 1 1 10 GLU H H -0.217 1.701 6.397 1.00 . A A . 9 GLU H 1 1
10 14134 1 1 10 GLU HA H -1.219 2.149 9.132 1.00 . A A . 9 GLU HA 1 1
10 14135 1 1 10 GLU HB2 H 1.210 3.155 7.731 1.00 . A A . 9 GLU HB2 1 1
10 14136 1 1 10 GLU HB3 H 0.410 4.238 8.862 1.00 . A A . 9 GLU HB3 1 1
10 14137 1 1 10 GLU HG2 H 1.262 3.175 10.610 1.00 . A A . 9 GLU HG2 1 1
10 14138 1 1 10 GLU HG3 H 0.721 1.611 10.004 1.00 . A A . 9 GLU HG3 1 1
10 14139 1 1 10 GLU N N -0.602 1.495 7.275 1.00 . A A . 9 GLU N 1 1
10 14140 1 1 10 GLU O O -1.580 4.108 6.567 1.00 . A A . 9 GLU O 1 1
10 14141 1 1 10 GLU OE1 O 2.963 1.593 8.353 1.00 . A A . 9 GLU OE1 1 1
10 14142 1 1 10 GLU OE2 O 3.579 2.380 10.310 1.00 . A A . 9 GLU OE2 1 1
10 14143 1 1 11 HIS C C -3.923 6.025 9.280 1.00 . A A . 10 HIS C 1 1
10 14144 1 1 11 HIS CA C -3.691 5.040 8.135 1.00 . A A . 10 HIS CA 1 1
10 14145 1 1 11 HIS CB C -5.012 4.372 7.742 1.00 . A A . 10 HIS CB 1 1
10 14146 1 1 11 HIS CD2 C -5.678 6.209 6.033 1.00 . A A . 10 HIS CD2 1 1
10 14147 1 1 11 HIS CE1 C -7.854 6.095 6.281 1.00 . A A . 10 HIS CE1 1 1
10 14148 1 1 11 HIS CG C -5.934 5.257 6.962 1.00 . A A . 10 HIS CG 1 1
10 14149 1 1 11 HIS H H -2.777 3.616 9.408 1.00 . A A . 10 HIS H 1 1
10 14150 1 1 11 HIS HA H -3.299 5.576 7.283 1.00 . A A . 10 HIS HA 1 1
10 14151 1 1 11 HIS HB2 H -4.800 3.502 7.139 1.00 . A A . 10 HIS HB2 1 1
10 14152 1 1 11 HIS HB3 H -5.528 4.062 8.640 1.00 . A A . 10 HIS HB3 1 1
10 14153 1 1 11 HIS HD1 H -7.802 4.624 7.701 1.00 . A A . 10 HIS HD1 1 1
10 14154 1 1 11 HIS HD2 H -4.704 6.513 5.677 1.00 . A A . 10 HIS HD2 1 1
10 14155 1 1 11 HIS HE1 H -8.913 6.279 6.169 1.00 . A A . 10 HIS HE1 1 1
10 14156 1 1 11 HIS HE2 H -7.015 7.469 5.017 1.00 . A A . 10 HIS HE2 1 1
10 14157 1 1 11 HIS N N -2.712 4.026 8.518 1.00 . A A . 10 HIS N 1 1
10 14158 1 1 11 HIS ND1 N -7.305 5.213 7.096 1.00 . A A . 10 HIS ND1 1 1
10 14159 1 1 11 HIS NE2 N -6.889 6.714 5.626 1.00 . A A . 10 HIS NE2 1 1
10 14160 1 1 11 HIS O O -4.435 5.649 10.336 1.00 . A A . 10 HIS O 1 1
10 14161 1 1 12 ASN C C -2.976 7.972 11.371 1.00 . A A . 11 ASN C 1 1
10 14162 1 1 12 ASN CA C -3.701 8.337 10.071 1.00 . A A . 11 ASN CA 1 1
10 14163 1 1 12 ASN CB C -5.189 8.590 10.349 1.00 . A A . 11 ASN CB 1 1
10 14164 1 1 12 ASN CG C -5.793 9.608 9.398 1.00 . A A . 11 ASN CG 1 1
10 14165 1 1 12 ASN H H -3.140 7.517 8.197 1.00 . A A . 11 ASN H 1 1
10 14166 1 1 12 ASN HA H -3.263 9.240 9.675 1.00 . A A . 11 ASN HA 1 1
10 14167 1 1 12 ASN HB2 H -5.732 7.663 10.247 1.00 . A A . 11 ASN HB2 1 1
10 14168 1 1 12 ASN HB3 H -5.302 8.959 11.357 1.00 . A A . 11 ASN HB3 1 1
10 14169 1 1 12 ASN HD21 H -5.388 8.441 7.835 1.00 . A A . 11 ASN HD21 1 1
10 14170 1 1 12 ASN HD22 H -6.166 9.940 7.471 1.00 . A A . 11 ASN HD22 1 1
10 14171 1 1 12 ASN N N -3.541 7.286 9.061 1.00 . A A . 11 ASN N 1 1
10 14172 1 1 12 ASN ND2 N -5.781 9.297 8.104 1.00 . A A . 11 ASN ND2 1 1
10 14173 1 1 12 ASN O O -3.445 8.289 12.465 1.00 . A A . 11 ASN O 1 1
10 14174 1 1 12 ASN OD1 O -6.269 10.660 9.820 1.00 . A A . 11 ASN OD1 1 1
10 14175 1 1 13 GLY C C -1.368 5.473 12.866 1.00 . A A . 12 GLY C 1 1
10 14176 1 1 13 GLY CA C -1.064 6.895 12.415 1.00 . A A . 12 GLY CA 1 1
10 14177 1 1 13 GLY H H -1.503 7.066 10.350 1.00 . A A . 12 GLY H 1 1
10 14178 1 1 13 GLY HA2 H -0.011 6.970 12.183 1.00 . A A . 12 GLY HA2 1 1
10 14179 1 1 13 GLY HA3 H -1.290 7.570 13.227 1.00 . A A . 12 GLY HA3 1 1
10 14180 1 1 13 GLY N N -1.829 7.296 11.244 1.00 . A A . 12 GLY N 1 1
10 14181 1 1 13 GLY O O -0.477 4.762 13.336 1.00 . A A . 12 GLY O 1 1
10 14182 1 1 14 GLU C C -2.385 2.647 12.251 1.00 . A A . 13 GLU C 1 1
10 14183 1 1 14 GLU CA C -3.058 3.716 13.114 1.00 . A A . 13 GLU CA 1 1
10 14184 1 1 14 GLU CB C -4.581 3.593 12.998 1.00 . A A . 13 GLU CB 1 1
10 14185 1 1 14 GLU CD C -6.427 2.137 13.940 1.00 . A A . 13 GLU CD 1 1
10 14186 1 1 14 GLU CG C -5.255 3.052 14.251 1.00 . A A . 13 GLU CG 1 1
10 14187 1 1 14 GLU H H -3.290 5.673 12.339 1.00 . A A . 13 GLU H 1 1
10 14188 1 1 14 GLU HA H -2.770 3.566 14.142 1.00 . A A . 13 GLU HA 1 1
10 14189 1 1 14 GLU HB2 H -4.994 4.569 12.789 1.00 . A A . 13 GLU HB2 1 1
10 14190 1 1 14 GLU HB3 H -4.815 2.933 12.175 1.00 . A A . 13 GLU HB3 1 1
10 14191 1 1 14 GLU HG2 H -4.528 2.494 14.824 1.00 . A A . 13 GLU HG2 1 1
10 14192 1 1 14 GLU HG3 H -5.613 3.884 14.838 1.00 . A A . 13 GLU HG3 1 1
10 14193 1 1 14 GLU N N -2.629 5.060 12.720 1.00 . A A . 13 GLU N 1 1
10 14194 1 1 14 GLU O O -2.059 2.893 11.087 1.00 . A A . 13 GLU O 1 1
10 14195 1 1 14 GLU OE1 O -7.235 2.483 13.050 1.00 . A A . 13 GLU OE1 1 1
10 14196 1 1 14 GLU OE2 O -6.539 1.076 14.587 1.00 . A A . 13 GLU OE2 1 1
10 14197 1 1 15 ARG C C -2.499 -0.844 12.001 1.00 . A A . 14 ARG C 1 1
10 14198 1 1 15 ARG CA C -1.551 0.351 12.117 1.00 . A A . 14 ARG CA 1 1
10 14199 1 1 15 ARG CB C -0.253 -0.074 12.818 1.00 . A A . 14 ARG CB 1 1
10 14200 1 1 15 ARG CD C 0.500 0.277 15.191 1.00 . A A . 14 ARG CD 1 1
10 14201 1 1 15 ARG CG C -0.436 -0.491 14.270 1.00 . A A . 14 ARG CG 1 1
10 14202 1 1 15 ARG CZ C 0.647 0.813 17.601 1.00 . A A . 14 ARG CZ 1 1
10 14203 1 1 15 ARG H H -2.468 1.330 13.758 1.00 . A A . 14 ARG H 1 1
10 14204 1 1 15 ARG HA H -1.310 0.698 11.123 1.00 . A A . 14 ARG HA 1 1
10 14205 1 1 15 ARG HB2 H 0.172 -0.908 12.280 1.00 . A A . 14 ARG HB2 1 1
10 14206 1 1 15 ARG HB3 H 0.443 0.751 12.787 1.00 . A A . 14 ARG HB3 1 1
10 14207 1 1 15 ARG HD2 H 1.515 -0.035 14.992 1.00 . A A . 14 ARG HD2 1 1
10 14208 1 1 15 ARG HD3 H 0.402 1.332 14.982 1.00 . A A . 14 ARG HD3 1 1
10 14209 1 1 15 ARG HE H -0.366 -0.728 16.824 1.00 . A A . 14 ARG HE 1 1
10 14210 1 1 15 ARG HG2 H -1.456 -0.294 14.568 1.00 . A A . 14 ARG HG2 1 1
10 14211 1 1 15 ARG HG3 H -0.231 -1.548 14.362 1.00 . A A . 14 ARG HG3 1 1
10 14212 1 1 15 ARG HH11 H 1.669 2.094 16.407 1.00 . A A . 14 ARG HH11 1 1
10 14213 1 1 15 ARG HH12 H 1.745 2.440 18.101 1.00 . A A . 14 ARG HH12 1 1
10 14214 1 1 15 ARG HH21 H -0.257 -0.268 19.056 1.00 . A A . 14 ARG HH21 1 1
10 14215 1 1 15 ARG HH22 H 0.654 1.098 19.604 1.00 . A A . 14 ARG HH22 1 1
10 14216 1 1 15 ARG N N -2.183 1.461 12.830 1.00 . A A . 14 ARG N 1 1
10 14217 1 1 15 ARG NE N 0.200 0.043 16.603 1.00 . A A . 14 ARG NE 1 1
10 14218 1 1 15 ARG NH1 N 1.418 1.868 17.348 1.00 . A A . 14 ARG NH1 1 1
10 14219 1 1 15 ARG NH2 N 0.321 0.523 18.856 1.00 . A A . 14 ARG NH2 1 1
10 14220 1 1 15 ARG O O -3.241 -1.154 12.935 1.00 . A A . 14 ARG O 1 1
10 14221 1 1 16 ARG C C -2.505 -3.856 10.078 1.00 . A A . 15 ARG C 1 1
10 14222 1 1 16 ARG CA C -3.324 -2.670 10.595 1.00 . A A . 15 ARG CA 1 1
10 14223 1 1 16 ARG CB C -4.422 -2.312 9.589 1.00 . A A . 15 ARG CB 1 1
10 14224 1 1 16 ARG CD C -6.613 -1.141 9.181 1.00 . A A . 15 ARG CD 1 1
10 14225 1 1 16 ARG CG C -5.418 -1.287 10.111 1.00 . A A . 15 ARG CG 1 1
10 14226 1 1 16 ARG CZ C -8.363 -0.105 10.590 1.00 . A A . 15 ARG CZ 1 1
10 14227 1 1 16 ARG H H -1.857 -1.210 10.138 1.00 . A A . 15 ARG H 1 1
10 14228 1 1 16 ARG HA H -3.785 -2.949 11.533 1.00 . A A . 15 ARG HA 1 1
10 14229 1 1 16 ARG HB2 H -3.961 -1.912 8.698 1.00 . A A . 15 ARG HB2 1 1
10 14230 1 1 16 ARG HB3 H -4.965 -3.211 9.330 1.00 . A A . 15 ARG HB3 1 1
10 14231 1 1 16 ARG HD2 H -6.255 -0.959 8.179 1.00 . A A . 15 ARG HD2 1 1
10 14232 1 1 16 ARG HD3 H -7.179 -2.061 9.198 1.00 . A A . 15 ARG HD3 1 1
10 14233 1 1 16 ARG HE H -7.413 0.799 9.077 1.00 . A A . 15 ARG HE 1 1
10 14234 1 1 16 ARG HG2 H -5.768 -1.601 11.083 1.00 . A A . 15 ARG HG2 1 1
10 14235 1 1 16 ARG HG3 H -4.922 -0.330 10.197 1.00 . A A . 15 ARG HG3 1 1
10 14236 1 1 16 ARG HH11 H -7.951 -2.032 11.068 1.00 . A A . 15 ARG HH11 1 1
10 14237 1 1 16 ARG HH12 H -9.159 -1.270 12.044 1.00 . A A . 15 ARG HH12 1 1
10 14238 1 1 16 ARG HH21 H -9.009 1.802 10.369 1.00 . A A . 15 ARG HH21 1 1
10 14239 1 1 16 ARG HH22 H -9.760 0.909 11.649 1.00 . A A . 15 ARG HH22 1 1
10 14240 1 1 16 ARG N N -2.470 -1.509 10.844 1.00 . A A . 15 ARG N 1 1
10 14241 1 1 16 ARG NE N -7.486 -0.038 9.582 1.00 . A A . 15 ARG NE 1 1
10 14242 1 1 16 ARG NH1 N -8.501 -1.228 11.291 1.00 . A A . 15 ARG NH1 1 1
10 14243 1 1 16 ARG NH2 N -9.105 0.955 10.894 1.00 . A A . 15 ARG NH2 1 1
10 14244 1 1 16 ARG O O -1.504 -3.677 9.383 1.00 . A A . 15 ARG O 1 1
10 14245 1 1 17 ILE C C -3.135 -7.126 9.078 1.00 . A A . 16 ILE C 1 1
10 14246 1 1 17 ILE CA C -2.254 -6.290 10.008 1.00 . A A . 16 ILE CA 1 1
10 14247 1 1 17 ILE CB C -1.847 -7.154 11.223 1.00 . A A . 16 ILE CB 1 1
10 14248 1 1 17 ILE CD1 C -1.118 -6.923 13.655 1.00 . A A . 16 ILE CD1 1 1
10 14249 1 1 17 ILE CG1 C -1.117 -6.307 12.272 1.00 . A A . 16 ILE CG1 1 1
10 14250 1 1 17 ILE CG2 C -0.976 -8.325 10.783 1.00 . A A . 16 ILE CG2 1 1
10 14251 1 1 17 ILE H H -3.746 -5.144 10.985 1.00 . A A . 16 ILE H 1 1
10 14252 1 1 17 ILE HA H -1.357 -6.004 9.478 1.00 . A A . 16 ILE HA 1 1
10 14253 1 1 17 ILE HB H -2.747 -7.559 11.665 1.00 . A A . 16 ILE HB 1 1
10 14254 1 1 17 ILE HD11 H -1.447 -6.188 14.375 1.00 . A A . 16 ILE HD11 1 1
10 14255 1 1 17 ILE HD12 H -0.119 -7.250 13.905 1.00 . A A . 16 ILE HD12 1 1
10 14256 1 1 17 ILE HD13 H -1.787 -7.771 13.672 1.00 . A A . 16 ILE HD13 1 1
10 14257 1 1 17 ILE HG12 H -0.090 -6.177 11.968 1.00 . A A . 16 ILE HG12 1 1
10 14258 1 1 17 ILE HG13 H -1.592 -5.340 12.339 1.00 . A A . 16 ILE HG13 1 1
10 14259 1 1 17 ILE HG21 H -0.426 -8.052 9.894 1.00 . A A . 16 ILE HG21 1 1
10 14260 1 1 17 ILE HG22 H -1.600 -9.179 10.570 1.00 . A A . 16 ILE HG22 1 1
10 14261 1 1 17 ILE HG23 H -0.282 -8.574 11.572 1.00 . A A . 16 ILE HG23 1 1
10 14262 1 1 17 ILE N N -2.942 -5.069 10.428 1.00 . A A . 16 ILE N 1 1
10 14263 1 1 17 ILE O O -4.274 -7.453 9.417 1.00 . A A . 16 ILE O 1 1
10 14264 1 1 18 ILE C C -2.420 -9.298 6.254 1.00 . A A . 17 ILE C 1 1
10 14265 1 1 18 ILE CA C -3.333 -8.272 6.928 1.00 . A A . 17 ILE CA 1 1
10 14266 1 1 18 ILE CB C -3.995 -7.379 5.850 1.00 . A A . 17 ILE CB 1 1
10 14267 1 1 18 ILE CD1 C -6.081 -8.823 5.566 1.00 . A A . 17 ILE CD1 1 1
10 14268 1 1 18 ILE CG1 C -4.861 -8.220 4.903 1.00 . A A . 17 ILE CG1 1 1
10 14269 1 1 18 ILE CG2 C -2.944 -6.605 5.068 1.00 . A A . 17 ILE CG2 1 1
10 14270 1 1 18 ILE H H -1.685 -7.181 7.695 1.00 . A A . 17 ILE H 1 1
10 14271 1 1 18 ILE HA H -4.116 -8.798 7.456 1.00 . A A . 17 ILE HA 1 1
10 14272 1 1 18 ILE HB H -4.627 -6.662 6.354 1.00 . A A . 17 ILE HB 1 1
10 14273 1 1 18 ILE HD11 H -5.786 -9.672 6.163 1.00 . A A . 17 ILE HD11 1 1
10 14274 1 1 18 ILE HD12 H -6.780 -9.143 4.807 1.00 . A A . 17 ILE HD12 1 1
10 14275 1 1 18 ILE HD13 H -6.549 -8.083 6.199 1.00 . A A . 17 ILE HD13 1 1
10 14276 1 1 18 ILE HG12 H -5.201 -7.599 4.090 1.00 . A A . 17 ILE HG12 1 1
10 14277 1 1 18 ILE HG13 H -4.264 -9.029 4.505 1.00 . A A . 17 ILE HG13 1 1
10 14278 1 1 18 ILE HG21 H -2.040 -6.533 5.655 1.00 . A A . 17 ILE HG21 1 1
10 14279 1 1 18 ILE HG22 H -3.312 -5.614 4.853 1.00 . A A . 17 ILE HG22 1 1
10 14280 1 1 18 ILE HG23 H -2.731 -7.119 4.144 1.00 . A A . 17 ILE HG23 1 1
10 14281 1 1 18 ILE N N -2.599 -7.470 7.906 1.00 . A A . 17 ILE N 1 1
10 14282 1 1 18 ILE O O -1.297 -8.979 5.857 1.00 . A A . 17 ILE O 1 1
10 14283 1 1 19 ALA C C -2.617 -11.858 4.073 1.00 . A A . 18 ALA C 1 1
10 14284 1 1 19 ALA CA C -2.146 -11.607 5.504 1.00 . A A . 18 ALA CA 1 1
10 14285 1 1 19 ALA CB C -2.256 -12.882 6.330 1.00 . A A . 18 ALA CB 1 1
10 14286 1 1 19 ALA H H -3.813 -10.721 6.466 1.00 . A A . 18 ALA H 1 1
10 14287 1 1 19 ALA HA H -1.107 -11.308 5.483 1.00 . A A . 18 ALA HA 1 1
10 14288 1 1 19 ALA HB1 H -1.306 -13.396 6.325 1.00 . A A . 18 ALA HB1 1 1
10 14289 1 1 19 ALA HB2 H -3.015 -13.522 5.906 1.00 . A A . 18 ALA HB2 1 1
10 14290 1 1 19 ALA HB3 H -2.524 -12.631 7.347 1.00 . A A . 18 ALA HB3 1 1
10 14291 1 1 19 ALA N N -2.912 -10.531 6.130 1.00 . A A . 18 ALA N 1 1
10 14292 1 1 19 ALA O O -3.816 -11.807 3.786 1.00 . A A . 18 ALA O 1 1
10 14293 1 1 20 PHE C C -1.364 -13.717 1.315 1.00 . A A . 19 PHE C 1 1
10 14294 1 1 20 PHE CA C -1.971 -12.391 1.774 1.00 . A A . 19 PHE CA 1 1
10 14295 1 1 20 PHE CB C -1.451 -11.249 0.899 1.00 . A A . 19 PHE CB 1 1
10 14296 1 1 20 PHE CD1 C -2.776 -9.287 1.744 1.00 . A A . 19 PHE CD1 1 1
10 14297 1 1 20 PHE CD2 C -3.048 -9.943 -0.533 1.00 . A A . 19 PHE CD2 1 1
10 14298 1 1 20 PHE CE1 C -3.688 -8.267 1.563 1.00 . A A . 19 PHE CE1 1 1
10 14299 1 1 20 PHE CE2 C -3.963 -8.924 -0.720 1.00 . A A . 19 PHE CE2 1 1
10 14300 1 1 20 PHE CG C -2.445 -10.137 0.699 1.00 . A A . 19 PHE CG 1 1
10 14301 1 1 20 PHE CZ C -4.283 -8.085 0.329 1.00 . A A . 19 PHE CZ 1 1
10 14302 1 1 20 PHE H H -0.729 -12.155 3.474 1.00 . A A . 19 PHE H 1 1
10 14303 1 1 20 PHE HA H -3.045 -12.448 1.674 1.00 . A A . 19 PHE HA 1 1
10 14304 1 1 20 PHE HB2 H -0.568 -10.826 1.358 1.00 . A A . 19 PHE HB2 1 1
10 14305 1 1 20 PHE HB3 H -1.188 -11.640 -0.073 1.00 . A A . 19 PHE HB3 1 1
10 14306 1 1 20 PHE HD1 H -2.311 -9.429 2.709 1.00 . A A . 19 PHE HD1 1 1
10 14307 1 1 20 PHE HD2 H -2.799 -10.598 -1.354 1.00 . A A . 19 PHE HD2 1 1
10 14308 1 1 20 PHE HE1 H -3.938 -7.613 2.384 1.00 . A A . 19 PHE HE1 1 1
10 14309 1 1 20 PHE HE2 H -4.425 -8.784 -1.686 1.00 . A A . 19 PHE HE2 1 1
10 14310 1 1 20 PHE HZ H -4.997 -7.287 0.184 1.00 . A A . 19 PHE HZ 1 1
10 14311 1 1 20 PHE N N -1.665 -12.130 3.182 1.00 . A A . 19 PHE N 1 1
10 14312 1 1 20 PHE O O -0.356 -14.167 1.860 1.00 . A A . 19 PHE O 1 1
10 14313 1 1 21 SER C C -0.615 -15.390 -1.450 1.00 . A A . 20 SER C 1 1
10 14314 1 1 21 SER CA C -1.510 -15.606 -0.229 1.00 . A A . 20 SER CA 1 1
10 14315 1 1 21 SER CB C -2.699 -16.498 -0.604 1.00 . A A . 20 SER CB 1 1
10 14316 1 1 21 SER H H -2.784 -13.920 -0.083 1.00 . A A . 20 SER H 1 1
10 14317 1 1 21 SER HA H -0.936 -16.096 0.541 1.00 . A A . 20 SER HA 1 1
10 14318 1 1 21 SER HB2 H -3.290 -16.693 0.279 1.00 . A A . 20 SER HB2 1 1
10 14319 1 1 21 SER HB3 H -3.309 -15.989 -1.339 1.00 . A A . 20 SER HB3 1 1
10 14320 1 1 21 SER HG H -2.917 -18.415 -0.951 1.00 . A A . 20 SER HG 1 1
10 14321 1 1 21 SER N N -1.986 -14.333 0.309 1.00 . A A . 20 SER N 1 1
10 14322 1 1 21 SER O O -0.867 -14.501 -2.266 1.00 . A A . 20 SER O 1 1
10 14323 1 1 21 SER OG O -2.267 -17.734 -1.145 1.00 . A A . 20 SER OG 1 1
10 14324 1 1 22 ARG C C 0.986 -17.134 -3.782 1.00 . A A . 21 ARG C 1 1
10 14325 1 1 22 ARG CA C 1.355 -16.124 -2.693 1.00 . A A . 21 ARG CA 1 1
10 14326 1 1 22 ARG CB C 2.792 -16.366 -2.216 1.00 . A A . 21 ARG CB 1 1
10 14327 1 1 22 ARG CD C 5.064 -15.286 -2.060 1.00 . A A . 21 ARG CD 1 1
10 14328 1 1 22 ARG CG C 3.824 -15.497 -2.919 1.00 . A A . 21 ARG CG 1 1
10 14329 1 1 22 ARG CZ C 6.320 -13.357 -1.153 1.00 . A A . 21 ARG CZ 1 1
10 14330 1 1 22 ARG H H 0.567 -16.907 -0.890 1.00 . A A . 21 ARG H 1 1
10 14331 1 1 22 ARG HA H 1.283 -15.128 -3.102 1.00 . A A . 21 ARG HA 1 1
10 14332 1 1 22 ARG HB2 H 2.844 -16.163 -1.158 1.00 . A A . 21 ARG HB2 1 1
10 14333 1 1 22 ARG HB3 H 3.046 -17.402 -2.389 1.00 . A A . 21 ARG HB3 1 1
10 14334 1 1 22 ARG HD2 H 5.007 -15.939 -1.200 1.00 . A A . 21 ARG HD2 1 1
10 14335 1 1 22 ARG HD3 H 5.935 -15.537 -2.644 1.00 . A A . 21 ARG HD3 1 1
10 14336 1 1 22 ARG HE H 4.376 -13.346 -1.620 1.00 . A A . 21 ARG HE 1 1
10 14337 1 1 22 ARG HG2 H 4.118 -15.980 -3.839 1.00 . A A . 21 ARG HG2 1 1
10 14338 1 1 22 ARG HG3 H 3.382 -14.537 -3.139 1.00 . A A . 21 ARG HG3 1 1
10 14339 1 1 22 ARG HH11 H 7.438 -15.029 -1.388 1.00 . A A . 21 ARG HH11 1 1
10 14340 1 1 22 ARG HH12 H 8.286 -13.654 -0.765 1.00 . A A . 21 ARG HH12 1 1
10 14341 1 1 22 ARG HH21 H 5.498 -11.543 -0.793 1.00 . A A . 21 ARG HH21 1 1
10 14342 1 1 22 ARG HH22 H 7.185 -11.679 -0.422 1.00 . A A . 21 ARG HH22 1 1
10 14343 1 1 22 ARG N N 0.425 -16.215 -1.570 1.00 . A A . 21 ARG N 1 1
10 14344 1 1 22 ARG NE N 5.184 -13.902 -1.598 1.00 . A A . 21 ARG NE 1 1
10 14345 1 1 22 ARG NH1 N 7.441 -14.073 -1.097 1.00 . A A . 21 ARG NH1 1 1
10 14346 1 1 22 ARG NH2 N 6.335 -12.088 -0.758 1.00 . A A . 21 ARG NH2 1 1
10 14347 1 1 22 ARG O O 0.590 -18.261 -3.479 1.00 . A A . 21 ARG O 1 1
10 14348 1 1 23 PRO C C 0.512 -14.334 -5.271 1.00 . A A . 22 PRO C 1 1
10 14349 1 1 23 PRO CA C 1.566 -15.416 -5.484 1.00 . A A . 22 PRO CA 1 1
10 14350 1 1 23 PRO CB C 1.860 -15.575 -6.987 1.00 . A A . 22 PRO CB 1 1
10 14351 1 1 23 PRO CD C 0.790 -17.585 -6.232 1.00 . A A . 22 PRO CD 1 1
10 14352 1 1 23 PRO CG C 1.703 -17.032 -7.285 1.00 . A A . 22 PRO CG 1 1
10 14353 1 1 23 PRO HA H 2.473 -15.138 -4.969 1.00 . A A . 22 PRO HA 1 1
10 14354 1 1 23 PRO HB2 H 1.157 -14.982 -7.553 1.00 . A A . 22 PRO HB2 1 1
10 14355 1 1 23 PRO HB3 H 2.865 -15.238 -7.192 1.00 . A A . 22 PRO HB3 1 1
10 14356 1 1 23 PRO HD2 H -0.243 -17.474 -6.526 1.00 . A A . 22 PRO HD2 1 1
10 14357 1 1 23 PRO HD3 H 1.022 -18.621 -6.033 1.00 . A A . 22 PRO HD3 1 1
10 14358 1 1 23 PRO HG2 H 1.266 -17.159 -8.264 1.00 . A A . 22 PRO HG2 1 1
10 14359 1 1 23 PRO HG3 H 2.666 -17.519 -7.241 1.00 . A A . 22 PRO HG3 1 1
10 14360 1 1 23 PRO N N 1.103 -16.746 -5.071 1.00 . A A . 22 PRO N 1 1
10 14361 1 1 23 PRO O O -0.684 -14.575 -5.453 1.00 . A A . 22 PRO O 1 1
10 14362 1 1 24 VAL C C 0.167 -10.994 -5.796 1.00 . A A . 23 VAL C 1 1
10 14363 1 1 24 VAL CA C 0.068 -12.014 -4.659 1.00 . A A . 23 VAL CA 1 1
10 14364 1 1 24 VAL CB C 0.364 -11.327 -3.304 1.00 . A A . 23 VAL CB 1 1
10 14365 1 1 24 VAL CG1 C 1.775 -10.753 -3.276 1.00 . A A . 23 VAL CG1 1 1
10 14366 1 1 24 VAL CG2 C -0.663 -10.242 -3.015 1.00 . A A . 23 VAL CG2 1 1
10 14367 1 1 24 VAL H H 1.930 -13.013 -4.772 1.00 . A A . 23 VAL H 1 1
10 14368 1 1 24 VAL HA H -0.942 -12.399 -4.626 1.00 . A A . 23 VAL HA 1 1
10 14369 1 1 24 VAL HB H 0.293 -12.073 -2.526 1.00 . A A . 23 VAL HB 1 1
10 14370 1 1 24 VAL HG11 H 1.852 -9.951 -3.997 1.00 . A A . 23 VAL HG11 1 1
10 14371 1 1 24 VAL HG12 H 2.484 -11.528 -3.524 1.00 . A A . 23 VAL HG12 1 1
10 14372 1 1 24 VAL HG13 H 1.990 -10.372 -2.289 1.00 . A A . 23 VAL HG13 1 1
10 14373 1 1 24 VAL HG21 H -1.652 -10.672 -3.022 1.00 . A A . 23 VAL HG21 1 1
10 14374 1 1 24 VAL HG22 H -0.598 -9.475 -3.772 1.00 . A A . 23 VAL HG22 1 1
10 14375 1 1 24 VAL HG23 H -0.465 -9.809 -2.045 1.00 . A A . 23 VAL HG23 1 1
10 14376 1 1 24 VAL N N 0.965 -13.141 -4.891 1.00 . A A . 23 VAL N 1 1
10 14377 1 1 24 VAL O O 1.265 -10.630 -6.222 1.00 . A A . 23 VAL O 1 1
10 14378 1 1 25 LYS C C -1.231 -8.155 -6.835 1.00 . A A . 24 LYS C 1 1
10 14379 1 1 25 LYS CA C -1.036 -9.570 -7.373 1.00 . A A . 24 LYS CA 1 1
10 14380 1 1 25 LYS CB C -2.168 -9.917 -8.344 1.00 . A A . 24 LYS CB 1 1
10 14381 1 1 25 LYS CD C -1.635 -12.300 -8.951 1.00 . A A . 24 LYS CD 1 1
10 14382 1 1 25 LYS CE C -0.418 -13.001 -9.536 1.00 . A A . 24 LYS CE 1 1
10 14383 1 1 25 LYS CG C -1.754 -10.869 -9.454 1.00 . A A . 24 LYS CG 1 1
10 14384 1 1 25 LYS H H -1.828 -10.873 -5.902 1.00 . A A . 24 LYS H 1 1
10 14385 1 1 25 LYS HA H -0.094 -9.615 -7.900 1.00 . A A . 24 LYS HA 1 1
10 14386 1 1 25 LYS HB2 H -2.974 -10.377 -7.789 1.00 . A A . 24 LYS HB2 1 1
10 14387 1 1 25 LYS HB3 H -2.531 -9.006 -8.796 1.00 . A A . 24 LYS HB3 1 1
10 14388 1 1 25 LYS HD2 H -1.546 -12.287 -7.875 1.00 . A A . 24 LYS HD2 1 1
10 14389 1 1 25 LYS HD3 H -2.525 -12.844 -9.233 1.00 . A A . 24 LYS HD3 1 1
10 14390 1 1 25 LYS HE2 H -0.255 -12.634 -10.538 1.00 . A A . 24 LYS HE2 1 1
10 14391 1 1 25 LYS HE3 H 0.443 -12.769 -8.925 1.00 . A A . 24 LYS HE3 1 1
10 14392 1 1 25 LYS HG2 H -2.495 -10.834 -10.239 1.00 . A A . 24 LYS HG2 1 1
10 14393 1 1 25 LYS HG3 H -0.797 -10.552 -9.847 1.00 . A A . 24 LYS HG3 1 1
10 14394 1 1 25 LYS HZ1 H 0.331 -14.952 -9.525 1.00 . A A . 24 LYS HZ1 1 1
10 14395 1 1 25 LYS HZ2 H -1.053 -14.757 -10.478 1.00 . A A . 24 LYS HZ2 1 1
10 14396 1 1 25 LYS HZ3 H -1.186 -14.799 -8.792 1.00 . A A . 24 LYS HZ3 1 1
10 14397 1 1 25 LYS N N -0.987 -10.541 -6.282 1.00 . A A . 24 LYS N 1 1
10 14398 1 1 25 LYS NZ N -0.594 -14.481 -9.586 1.00 . A A . 24 LYS NZ 1 1
10 14399 1 1 25 LYS O O -1.966 -7.948 -5.868 1.00 . A A . 24 LYS O 1 1
10 14400 1 1 26 TYR C C -2.133 -5.298 -7.148 1.00 . A A . 25 TYR C 1 1
10 14401 1 1 26 TYR CA C -0.686 -5.783 -7.059 1.00 . A A . 25 TYR CA 1 1
10 14402 1 1 26 TYR CB C 0.215 -4.886 -7.918 1.00 . A A . 25 TYR CB 1 1
10 14403 1 1 26 TYR CD1 C 0.516 -2.977 -6.287 1.00 . A A . 25 TYR CD1 1 1
10 14404 1 1 26 TYR CD2 C -0.328 -2.476 -8.460 1.00 . A A . 25 TYR CD2 1 1
10 14405 1 1 26 TYR CE1 C 0.439 -1.642 -5.946 1.00 . A A . 25 TYR CE1 1 1
10 14406 1 1 26 TYR CE2 C -0.408 -1.139 -8.125 1.00 . A A . 25 TYR CE2 1 1
10 14407 1 1 26 TYR CG C 0.136 -3.419 -7.550 1.00 . A A . 25 TYR CG 1 1
10 14408 1 1 26 TYR CZ C -0.024 -0.726 -6.867 1.00 . A A . 25 TYR CZ 1 1
10 14409 1 1 26 TYR H H -0.009 -7.410 -8.241 1.00 . A A . 25 TYR H 1 1
10 14410 1 1 26 TYR HA H -0.363 -5.719 -6.030 1.00 . A A . 25 TYR HA 1 1
10 14411 1 1 26 TYR HB2 H 1.242 -5.200 -7.801 1.00 . A A . 25 TYR HB2 1 1
10 14412 1 1 26 TYR HB3 H -0.073 -4.986 -8.954 1.00 . A A . 25 TYR HB3 1 1
10 14413 1 1 26 TYR HD1 H 0.879 -3.695 -5.569 1.00 . A A . 25 TYR HD1 1 1
10 14414 1 1 26 TYR HD2 H -0.628 -2.800 -9.446 1.00 . A A . 25 TYR HD2 1 1
10 14415 1 1 26 TYR HE1 H 0.740 -1.319 -4.960 1.00 . A A . 25 TYR HE1 1 1
10 14416 1 1 26 TYR HE2 H -0.773 -0.421 -8.847 1.00 . A A . 25 TYR HE2 1 1
10 14417 1 1 26 TYR HH H 0.713 1.046 -6.762 1.00 . A A . 25 TYR HH 1 1
10 14418 1 1 26 TYR N N -0.576 -7.183 -7.473 1.00 . A A . 25 TYR N 1 1
10 14419 1 1 26 TYR O O -2.621 -4.622 -6.243 1.00 . A A . 25 TYR O 1 1
10 14420 1 1 26 TYR OH O -0.107 0.603 -6.530 1.00 . A A . 25 TYR OH 1 1
10 14421 1 1 27 GLU C C -5.097 -5.791 -7.329 1.00 . A A . 26 GLU C 1 1
10 14422 1 1 27 GLU CA C -4.206 -5.248 -8.445 1.00 . A A . 26 GLU CA 1 1
10 14423 1 1 27 GLU CB C -4.721 -5.733 -9.805 1.00 . A A . 26 GLU CB 1 1
10 14424 1 1 27 GLU CD C -4.649 -3.475 -10.938 1.00 . A A . 26 GLU CD 1 1
10 14425 1 1 27 GLU CG C -4.198 -4.923 -10.982 1.00 . A A . 26 GLU CG 1 1
10 14426 1 1 27 GLU H H -2.367 -6.188 -8.931 1.00 . A A . 26 GLU H 1 1
10 14427 1 1 27 GLU HA H -4.243 -4.168 -8.421 1.00 . A A . 26 GLU HA 1 1
10 14428 1 1 27 GLU HB2 H -4.428 -6.763 -9.945 1.00 . A A . 26 GLU HB2 1 1
10 14429 1 1 27 GLU HB3 H -5.800 -5.673 -9.807 1.00 . A A . 26 GLU HB3 1 1
10 14430 1 1 27 GLU HG2 H -3.120 -4.949 -10.970 1.00 . A A . 26 GLU HG2 1 1
10 14431 1 1 27 GLU HG3 H -4.559 -5.369 -11.897 1.00 . A A . 26 GLU HG3 1 1
10 14432 1 1 27 GLU N N -2.812 -5.649 -8.244 1.00 . A A . 26 GLU N 1 1
10 14433 1 1 27 GLU O O -5.974 -5.088 -6.830 1.00 . A A . 26 GLU O 1 1
10 14434 1 1 27 GLU OE1 O -5.823 -3.207 -11.273 1.00 . A A . 26 GLU OE1 1 1
10 14435 1 1 27 GLU OE2 O -3.830 -2.609 -10.566 1.00 . A A . 26 GLU OE2 1 1
10 14436 1 1 28 ASP C C -5.443 -6.975 -4.543 1.00 . A A . 27 ASP C 1 1
10 14437 1 1 28 ASP CA C -5.646 -7.681 -5.882 1.00 . A A . 27 ASP CA 1 1
10 14438 1 1 28 ASP CB C -5.271 -9.160 -5.745 1.00 . A A . 27 ASP CB 1 1
10 14439 1 1 28 ASP CG C -6.479 -10.075 -5.804 1.00 . A A . 27 ASP CG 1 1
10 14440 1 1 28 ASP H H -4.148 -7.557 -7.376 1.00 . A A . 27 ASP H 1 1
10 14441 1 1 28 ASP HA H -6.688 -7.608 -6.157 1.00 . A A . 27 ASP HA 1 1
10 14442 1 1 28 ASP HB2 H -4.600 -9.431 -6.546 1.00 . A A . 27 ASP HB2 1 1
10 14443 1 1 28 ASP HB3 H -4.774 -9.311 -4.798 1.00 . A A . 27 ASP HB3 1 1
10 14444 1 1 28 ASP N N -4.864 -7.047 -6.941 1.00 . A A . 27 ASP N 1 1
10 14445 1 1 28 ASP O O -6.406 -6.722 -3.816 1.00 . A A . 27 ASP O 1 1
10 14446 1 1 28 ASP OD1 O -7.414 -9.882 -4.997 1.00 . A A . 27 ASP OD1 1 1
10 14447 1 1 28 ASP OD2 O -6.490 -10.986 -6.659 1.00 . A A . 27 ASP OD2 1 1
10 14448 1 1 29 VAL C C -4.439 -4.559 -2.960 1.00 . A A . 28 VAL C 1 1
10 14449 1 1 29 VAL CA C -3.877 -5.978 -2.964 1.00 . A A . 28 VAL CA 1 1
10 14450 1 1 29 VAL CB C -2.356 -5.921 -2.699 1.00 . A A . 28 VAL CB 1 1
10 14451 1 1 29 VAL CG1 C -2.064 -5.341 -1.321 1.00 . A A . 28 VAL CG1 1 1
10 14452 1 1 29 VAL CG2 C -1.733 -7.302 -2.838 1.00 . A A . 28 VAL CG2 1 1
10 14453 1 1 29 VAL H H -3.462 -6.880 -4.841 1.00 . A A . 28 VAL H 1 1
10 14454 1 1 29 VAL HA H -4.341 -6.538 -2.164 1.00 . A A . 28 VAL HA 1 1
10 14455 1 1 29 VAL HB H -1.907 -5.273 -3.439 1.00 . A A . 28 VAL HB 1 1
10 14456 1 1 29 VAL HG11 H -1.866 -6.143 -0.626 1.00 . A A . 28 VAL HG11 1 1
10 14457 1 1 29 VAL HG12 H -2.918 -4.772 -0.980 1.00 . A A . 28 VAL HG12 1 1
10 14458 1 1 29 VAL HG13 H -1.202 -4.694 -1.378 1.00 . A A . 28 VAL HG13 1 1
10 14459 1 1 29 VAL HG21 H -2.419 -7.958 -3.356 1.00 . A A . 28 VAL HG21 1 1
10 14460 1 1 29 VAL HG22 H -1.521 -7.703 -1.859 1.00 . A A . 28 VAL HG22 1 1
10 14461 1 1 29 VAL HG23 H -0.815 -7.227 -3.403 1.00 . A A . 28 VAL HG23 1 1
10 14462 1 1 29 VAL N N -4.191 -6.657 -4.221 1.00 . A A . 28 VAL N 1 1
10 14463 1 1 29 VAL O O -5.075 -4.140 -1.995 1.00 . A A . 28 VAL O 1 1
10 14464 1 1 30 GLU C C -6.202 -2.391 -4.036 1.00 . A A . 29 GLU C 1 1
10 14465 1 1 30 GLU CA C -4.684 -2.457 -4.181 1.00 . A A . 29 GLU CA 1 1
10 14466 1 1 30 GLU CB C -4.263 -1.868 -5.532 1.00 . A A . 29 GLU CB 1 1
10 14467 1 1 30 GLU CD C -5.931 -0.122 -6.359 1.00 . A A . 29 GLU CD 1 1
10 14468 1 1 30 GLU CG C -4.595 -0.386 -5.678 1.00 . A A . 29 GLU CG 1 1
10 14469 1 1 30 GLU H H -3.690 -4.227 -4.789 1.00 . A A . 29 GLU H 1 1
10 14470 1 1 30 GLU HA H -4.236 -1.874 -3.390 1.00 . A A . 29 GLU HA 1 1
10 14471 1 1 30 GLU HB2 H -3.196 -1.989 -5.650 1.00 . A A . 29 GLU HB2 1 1
10 14472 1 1 30 GLU HB3 H -4.766 -2.408 -6.320 1.00 . A A . 29 GLU HB3 1 1
10 14473 1 1 30 GLU HG2 H -4.624 0.056 -4.694 1.00 . A A . 29 GLU HG2 1 1
10 14474 1 1 30 GLU HG3 H -3.815 0.085 -6.258 1.00 . A A . 29 GLU HG3 1 1
10 14475 1 1 30 GLU N N -4.201 -3.830 -4.052 1.00 . A A . 29 GLU N 1 1
10 14476 1 1 30 GLU O O -6.725 -1.534 -3.324 1.00 . A A . 29 GLU O 1 1
10 14477 1 1 30 GLU OE1 O -6.547 -1.078 -6.883 1.00 . A A . 29 GLU OE1 1 1
10 14478 1 1 30 GLU OE2 O -6.364 1.049 -6.368 1.00 . A A . 29 GLU OE2 1 1
10 14479 1 1 31 HIS C C -8.855 -3.487 -3.222 1.00 . A A . 30 HIS C 1 1
10 14480 1 1 31 HIS CA C -8.362 -3.341 -4.660 1.00 . A A . 30 HIS CA 1 1
10 14481 1 1 31 HIS CB C -8.887 -4.496 -5.518 1.00 . A A . 30 HIS CB 1 1
10 14482 1 1 31 HIS CD2 C -11.058 -5.099 -6.797 1.00 . A A . 30 HIS CD2 1 1
10 14483 1 1 31 HIS CE1 C -12.269 -3.357 -6.245 1.00 . A A . 30 HIS CE1 1 1
10 14484 1 1 31 HIS CG C -10.297 -4.315 -5.999 1.00 . A A . 30 HIS CG 1 1
10 14485 1 1 31 HIS H H -6.426 -3.957 -5.266 1.00 . A A . 30 HIS H 1 1
10 14486 1 1 31 HIS HA H -8.730 -2.409 -5.061 1.00 . A A . 30 HIS HA 1 1
10 14487 1 1 31 HIS HB2 H -8.258 -4.601 -6.387 1.00 . A A . 30 HIS HB2 1 1
10 14488 1 1 31 HIS HB3 H -8.848 -5.408 -4.941 1.00 . A A . 30 HIS HB3 1 1
10 14489 1 1 31 HIS HD1 H -10.819 -2.475 -5.101 1.00 . A A . 30 HIS HD1 1 1
10 14490 1 1 31 HIS HD2 H -10.759 -6.037 -7.244 1.00 . A A . 30 HIS HD2 1 1
10 14491 1 1 31 HIS HE1 H -13.091 -2.661 -6.164 1.00 . A A . 30 HIS HE1 1 1
10 14492 1 1 31 HIS HE2 H -13.053 -4.855 -7.401 1.00 . A A . 30 HIS HE2 1 1
10 14493 1 1 31 HIS N N -6.903 -3.299 -4.714 1.00 . A A . 30 HIS N 1 1
10 14494 1 1 31 HIS ND1 N -11.086 -3.228 -5.670 1.00 . A A . 30 HIS ND1 1 1
10 14495 1 1 31 HIS NE2 N -12.277 -4.483 -6.934 1.00 . A A . 30 HIS NE2 1 1
10 14496 1 1 31 HIS O O -9.754 -2.764 -2.791 1.00 . A A . 30 HIS O 1 1
10 14497 1 1 32 LYS C C -8.266 -3.467 -0.210 1.00 . A A . 31 LYS C 1 1
10 14498 1 1 32 LYS CA C -8.635 -4.659 -1.093 1.00 . A A . 31 LYS CA 1 1
10 14499 1 1 32 LYS CB C -7.965 -5.932 -0.563 1.00 . A A . 31 LYS CB 1 1
10 14500 1 1 32 LYS CD C -8.355 -7.857 1.020 1.00 . A A . 31 LYS CD 1 1
10 14501 1 1 32 LYS CE C -8.224 -8.205 2.496 1.00 . A A . 31 LYS CE 1 1
10 14502 1 1 32 LYS CG C -8.468 -6.354 0.812 1.00 . A A . 31 LYS CG 1 1
10 14503 1 1 32 LYS H H -7.543 -4.963 -2.883 1.00 . A A . 31 LYS H 1 1
10 14504 1 1 32 LYS HA H -9.705 -4.790 -1.063 1.00 . A A . 31 LYS HA 1 1
10 14505 1 1 32 LYS HB2 H -8.153 -6.739 -1.256 1.00 . A A . 31 LYS HB2 1 1
10 14506 1 1 32 LYS HB3 H -6.900 -5.766 -0.497 1.00 . A A . 31 LYS HB3 1 1
10 14507 1 1 32 LYS HD2 H -9.242 -8.331 0.628 1.00 . A A . 31 LYS HD2 1 1
10 14508 1 1 32 LYS HD3 H -7.486 -8.221 0.494 1.00 . A A . 31 LYS HD3 1 1
10 14509 1 1 32 LYS HE2 H -7.202 -8.037 2.802 1.00 . A A . 31 LYS HE2 1 1
10 14510 1 1 32 LYS HE3 H -8.878 -7.560 3.065 1.00 . A A . 31 LYS HE3 1 1
10 14511 1 1 32 LYS HG2 H -7.882 -5.852 1.568 1.00 . A A . 31 LYS HG2 1 1
10 14512 1 1 32 LYS HG3 H -9.504 -6.062 0.907 1.00 . A A . 31 LYS HG3 1 1
10 14513 1 1 32 LYS HZ1 H -7.831 -10.256 2.427 1.00 . A A . 31 LYS HZ1 1 1
10 14514 1 1 32 LYS HZ2 H -9.473 -9.869 2.288 1.00 . A A . 31 LYS HZ2 1 1
10 14515 1 1 32 LYS HZ3 H -8.703 -9.771 3.793 1.00 . A A . 31 LYS HZ3 1 1
10 14516 1 1 32 LYS N N -8.258 -4.422 -2.483 1.00 . A A . 31 LYS N 1 1
10 14517 1 1 32 LYS NZ N -8.583 -9.624 2.769 1.00 . A A . 31 LYS NZ 1 1
10 14518 1 1 32 LYS O O -9.094 -2.983 0.562 1.00 . A A . 31 LYS O 1 1
10 14519 1 1 33 VAL C C -7.411 -0.624 0.238 1.00 . A A . 32 VAL C 1 1
10 14520 1 1 33 VAL CA C -6.552 -1.866 0.477 1.00 . A A . 32 VAL CA 1 1
10 14521 1 1 33 VAL CB C -5.073 -1.521 0.184 1.00 . A A . 32 VAL CB 1 1
10 14522 1 1 33 VAL CG1 C -4.592 -0.386 1.079 1.00 . A A . 32 VAL CG1 1 1
10 14523 1 1 33 VAL CG2 C -4.191 -2.749 0.359 1.00 . A A . 32 VAL CG2 1 1
10 14524 1 1 33 VAL H H -6.405 -3.429 -0.957 1.00 . A A . 32 VAL H 1 1
10 14525 1 1 33 VAL HA H -6.632 -2.147 1.517 1.00 . A A . 32 VAL HA 1 1
10 14526 1 1 33 VAL HB H -4.998 -1.195 -0.843 1.00 . A A . 32 VAL HB 1 1
10 14527 1 1 33 VAL HG11 H -3.609 -0.070 0.763 1.00 . A A . 32 VAL HG11 1 1
10 14528 1 1 33 VAL HG12 H -4.546 -0.732 2.102 1.00 . A A . 32 VAL HG12 1 1
10 14529 1 1 33 VAL HG13 H -5.279 0.443 1.011 1.00 . A A . 32 VAL HG13 1 1
10 14530 1 1 33 VAL HG21 H -3.505 -2.818 -0.473 1.00 . A A . 32 VAL HG21 1 1
10 14531 1 1 33 VAL HG22 H -4.807 -3.634 0.392 1.00 . A A . 32 VAL HG22 1 1
10 14532 1 1 33 VAL HG23 H -3.632 -2.663 1.279 1.00 . A A . 32 VAL HG23 1 1
10 14533 1 1 33 VAL N N -7.021 -3.001 -0.323 1.00 . A A . 32 VAL N 1 1
10 14534 1 1 33 VAL O O -7.792 0.063 1.188 1.00 . A A . 32 VAL O 1 1
10 14535 1 1 34 THR C C -9.923 0.723 -0.757 1.00 . A A . 33 THR C 1 1
10 14536 1 1 34 THR CA C -8.526 0.815 -1.382 1.00 . A A . 33 THR CA 1 1
10 14537 1 1 34 THR CB C -8.625 0.952 -2.905 1.00 . A A . 33 THR CB 1 1
10 14538 1 1 34 THR CG2 C -9.449 2.139 -3.358 1.00 . A A . 33 THR CG2 1 1
10 14539 1 1 34 THR H H -7.380 -0.929 -1.743 1.00 . A A . 33 THR H 1 1
10 14540 1 1 34 THR HA H -8.031 1.691 -0.987 1.00 . A A . 33 THR HA 1 1
10 14541 1 1 34 THR HB H -9.080 0.058 -3.310 1.00 . A A . 33 THR HB 1 1
10 14542 1 1 34 THR HG1 H -6.854 1.793 -3.032 1.00 . A A . 33 THR HG1 1 1
10 14543 1 1 34 THR HG21 H -10.349 2.197 -2.766 1.00 . A A . 33 THR HG21 1 1
10 14544 1 1 34 THR HG22 H -9.707 2.019 -4.400 1.00 . A A . 33 THR HG22 1 1
10 14545 1 1 34 THR HG23 H -8.878 3.045 -3.228 1.00 . A A . 33 THR HG23 1 1
10 14546 1 1 34 THR N N -7.714 -0.343 -1.028 1.00 . A A . 33 THR N 1 1
10 14547 1 1 34 THR O O -10.454 1.722 -0.282 1.00 . A A . 33 THR O 1 1
10 14548 1 1 34 THR OG1 O -7.336 1.091 -3.479 1.00 . A A . 33 THR OG1 1 1
10 14549 1 1 35 THR C C -11.798 -0.601 1.358 1.00 . A A . 34 THR C 1 1
10 14550 1 1 35 THR CA C -11.842 -0.664 -0.171 1.00 . A A . 34 THR CA 1 1
10 14551 1 1 35 THR CB C -12.455 -1.996 -0.625 1.00 . A A . 34 THR CB 1 1
10 14552 1 1 35 THR CG2 C -13.911 -2.148 -0.234 1.00 . A A . 34 THR CG2 1 1
10 14553 1 1 35 THR H H -10.043 -1.243 -1.146 1.00 . A A . 34 THR H 1 1
10 14554 1 1 35 THR HA H -12.467 0.143 -0.522 1.00 . A A . 34 THR HA 1 1
10 14555 1 1 35 THR HB H -11.906 -2.807 -0.167 1.00 . A A . 34 THR HB 1 1
10 14556 1 1 35 THR HG1 H -12.703 -1.346 -2.459 1.00 . A A . 34 THR HG1 1 1
10 14557 1 1 35 THR HG21 H -13.980 -2.367 0.822 1.00 . A A . 34 THR HG21 1 1
10 14558 1 1 35 THR HG22 H -14.354 -2.954 -0.799 1.00 . A A . 34 THR HG22 1 1
10 14559 1 1 35 THR HG23 H -14.436 -1.228 -0.444 1.00 . A A . 34 THR HG23 1 1
10 14560 1 1 35 THR N N -10.513 -0.473 -0.755 1.00 . A A . 34 THR N 1 1
10 14561 1 1 35 THR O O -12.667 0.010 1.981 1.00 . A A . 34 THR O 1 1
10 14562 1 1 35 THR OG1 O -12.374 -2.141 -2.033 1.00 . A A . 34 THR OG1 1 1
10 14563 1 1 36 VAL C C -10.446 0.147 3.978 1.00 . A A . 35 VAL C 1 1
10 14564 1 1 36 VAL CA C -10.654 -1.260 3.414 1.00 . A A . 35 VAL CA 1 1
10 14565 1 1 36 VAL CB C -9.484 -2.163 3.872 1.00 . A A . 35 VAL CB 1 1
10 14566 1 1 36 VAL CG1 C -9.387 -2.194 5.392 1.00 . A A . 35 VAL CG1 1 1
10 14567 1 1 36 VAL CG2 C -9.637 -3.573 3.319 1.00 . A A . 35 VAL CG2 1 1
10 14568 1 1 36 VAL H H -10.132 -1.718 1.407 1.00 . A A . 35 VAL H 1 1
10 14569 1 1 36 VAL HA H -11.569 -1.663 3.823 1.00 . A A . 35 VAL HA 1 1
10 14570 1 1 36 VAL HB H -8.564 -1.747 3.486 1.00 . A A . 35 VAL HB 1 1
10 14571 1 1 36 VAL HG11 H -10.365 -2.026 5.819 1.00 . A A . 35 VAL HG11 1 1
10 14572 1 1 36 VAL HG12 H -8.711 -1.419 5.725 1.00 . A A . 35 VAL HG12 1 1
10 14573 1 1 36 VAL HG13 H -9.017 -3.156 5.710 1.00 . A A . 35 VAL HG13 1 1
10 14574 1 1 36 VAL HG21 H -8.697 -3.898 2.897 1.00 . A A . 35 VAL HG21 1 1
10 14575 1 1 36 VAL HG22 H -10.395 -3.580 2.550 1.00 . A A . 35 VAL HG22 1 1
10 14576 1 1 36 VAL HG23 H -9.925 -4.246 4.113 1.00 . A A . 35 VAL HG23 1 1
10 14577 1 1 36 VAL N N -10.791 -1.241 1.957 1.00 . A A . 35 VAL N 1 1
10 14578 1 1 36 VAL O O -11.150 0.562 4.899 1.00 . A A . 35 VAL O 1 1
10 14579 1 1 37 PHE C C -10.007 3.298 3.202 1.00 . A A . 36 PHE C 1 1
10 14580 1 1 37 PHE CA C -9.162 2.225 3.904 1.00 . A A . 36 PHE CA 1 1
10 14581 1 1 37 PHE CB C -7.674 2.530 3.711 1.00 . A A . 36 PHE CB 1 1
10 14582 1 1 37 PHE CD1 C -6.546 1.875 5.856 1.00 . A A . 36 PHE CD1 1 1
10 14583 1 1 37 PHE CD2 C -6.125 0.563 3.910 1.00 . A A . 36 PHE CD2 1 1
10 14584 1 1 37 PHE CE1 C -5.710 1.057 6.592 1.00 . A A . 36 PHE CE1 1 1
10 14585 1 1 37 PHE CE2 C -5.287 -0.258 4.640 1.00 . A A . 36 PHE CE2 1 1
10 14586 1 1 37 PHE CG C -6.764 1.637 4.509 1.00 . A A . 36 PHE CG 1 1
10 14587 1 1 37 PHE CZ C -5.081 -0.010 5.983 1.00 . A A . 36 PHE CZ 1 1
10 14588 1 1 37 PHE H H -8.926 0.484 2.711 1.00 . A A . 36 PHE H 1 1
10 14589 1 1 37 PHE HA H -9.382 2.257 4.960 1.00 . A A . 36 PHE HA 1 1
10 14590 1 1 37 PHE HB2 H -7.423 2.415 2.668 1.00 . A A . 36 PHE HB2 1 1
10 14591 1 1 37 PHE HB3 H -7.484 3.551 4.010 1.00 . A A . 36 PHE HB3 1 1
10 14592 1 1 37 PHE HD1 H -7.038 2.709 6.334 1.00 . A A . 36 PHE HD1 1 1
10 14593 1 1 37 PHE HD2 H -6.286 0.367 2.861 1.00 . A A . 36 PHE HD2 1 1
10 14594 1 1 37 PHE HE1 H -5.547 1.253 7.641 1.00 . A A . 36 PHE HE1 1 1
10 14595 1 1 37 PHE HE2 H -4.796 -1.091 4.163 1.00 . A A . 36 PHE HE2 1 1
10 14596 1 1 37 PHE HZ H -4.427 -0.648 6.555 1.00 . A A . 36 PHE HZ 1 1
10 14597 1 1 37 PHE N N -9.466 0.871 3.434 1.00 . A A . 36 PHE N 1 1
10 14598 1 1 37 PHE O O -10.118 4.418 3.705 1.00 . A A . 36 PHE O 1 1
10 14599 1 1 38 GLY C C -10.631 4.615 0.194 1.00 . A A . 37 GLY C 1 1
10 14600 1 1 38 GLY CA C -11.400 3.935 1.318 1.00 . A A . 37 GLY CA 1 1
10 14601 1 1 38 GLY H H -10.468 2.065 1.679 1.00 . A A . 37 GLY H 1 1
10 14602 1 1 38 GLY HA2 H -12.256 3.427 0.899 1.00 . A A . 37 GLY HA2 1 1
10 14603 1 1 38 GLY HA3 H -11.746 4.690 2.009 1.00 . A A . 37 GLY HA3 1 1
10 14604 1 1 38 GLY N N -10.590 2.967 2.045 1.00 . A A . 37 GLY N 1 1
10 14605 1 1 38 GLY O O -9.451 4.334 -0.020 1.00 . A A . 37 GLY O 1 1
10 14606 1 1 39 GLN C C -11.131 7.698 -1.658 1.00 . A A . 38 GLN C 1 1
10 14607 1 1 39 GLN CA C -10.679 6.237 -1.637 1.00 . A A . 38 GLN CA 1 1
10 14608 1 1 39 GLN CB C -11.007 5.563 -2.979 1.00 . A A . 38 GLN CB 1 1
10 14609 1 1 39 GLN CD C -13.015 4.058 -2.624 1.00 . A A . 38 GLN CD 1 1
10 14610 1 1 39 GLN CG C -12.496 5.353 -3.224 1.00 . A A . 38 GLN CG 1 1
10 14611 1 1 39 GLN H H -12.241 5.693 -0.310 1.00 . A A . 38 GLN H 1 1
10 14612 1 1 39 GLN HA H -9.610 6.210 -1.485 1.00 . A A . 38 GLN HA 1 1
10 14613 1 1 39 GLN HB2 H -10.618 6.175 -3.779 1.00 . A A . 38 GLN HB2 1 1
10 14614 1 1 39 GLN HB3 H -10.520 4.598 -3.009 1.00 . A A . 38 GLN HB3 1 1
10 14615 1 1 39 GLN HE21 H -14.361 5.058 -1.550 1.00 . A A . 38 GLN HE21 1 1
10 14616 1 1 39 GLN HE22 H -14.368 3.341 -1.356 1.00 . A A . 38 GLN HE22 1 1
10 14617 1 1 39 GLN HG2 H -13.038 6.178 -2.788 1.00 . A A . 38 GLN HG2 1 1
10 14618 1 1 39 GLN HG3 H -12.670 5.335 -4.291 1.00 . A A . 38 GLN HG3 1 1
10 14619 1 1 39 GLN N N -11.303 5.512 -0.527 1.00 . A A . 38 GLN N 1 1
10 14620 1 1 39 GLN NE2 N -14.015 4.163 -1.756 1.00 . A A . 38 GLN NE2 1 1
10 14621 1 1 39 GLN O O -12.213 8.025 -1.165 1.00 . A A . 38 GLN O 1 1
10 14622 1 1 39 GLN OE1 O -12.524 2.974 -2.940 1.00 . A A . 38 GLN OE1 1 1
10 14623 1 1 40 PRO C C -7.882 8.164 -1.790 1.00 . A A . 39 PRO C 1 1
10 14624 1 1 40 PRO CA C -9.011 8.259 -2.821 1.00 . A A . 39 PRO CA 1 1
10 14625 1 1 40 PRO CB C -8.765 9.424 -3.775 1.00 . A A . 39 PRO CB 1 1
10 14626 1 1 40 PRO CD C -10.585 10.050 -2.330 1.00 . A A . 39 PRO CD 1 1
10 14627 1 1 40 PRO CG C -9.416 10.593 -3.115 1.00 . A A . 39 PRO CG 1 1
10 14628 1 1 40 PRO HA H -9.064 7.338 -3.380 1.00 . A A . 39 PRO HA 1 1
10 14629 1 1 40 PRO HB2 H -7.702 9.578 -3.896 1.00 . A A . 39 PRO HB2 1 1
10 14630 1 1 40 PRO HB3 H -9.216 9.211 -4.733 1.00 . A A . 39 PRO HB3 1 1
10 14631 1 1 40 PRO HD2 H -10.623 10.506 -1.350 1.00 . A A . 39 PRO HD2 1 1
10 14632 1 1 40 PRO HD3 H -11.509 10.225 -2.861 1.00 . A A . 39 PRO HD3 1 1
10 14633 1 1 40 PRO HG2 H -8.713 11.077 -2.452 1.00 . A A . 39 PRO HG2 1 1
10 14634 1 1 40 PRO HG3 H -9.762 11.290 -3.865 1.00 . A A . 39 PRO HG3 1 1
10 14635 1 1 40 PRO N N -10.306 8.604 -2.224 1.00 . A A . 39 PRO N 1 1
10 14636 1 1 40 PRO O O -7.842 8.932 -0.826 1.00 . A A . 39 PRO O 1 1
10 14637 1 1 41 LEU C C -4.543 6.761 -1.890 1.00 . A A . 40 LEU C 1 1
10 14638 1 1 41 LEU CA C -5.830 7.024 -1.107 1.00 . A A . 40 LEU CA 1 1
10 14639 1 1 41 LEU CB C -6.104 5.861 -0.149 1.00 . A A . 40 LEU CB 1 1
10 14640 1 1 41 LEU CD1 C -7.169 4.978 1.943 1.00 . A A . 40 LEU CD1 1 1
10 14641 1 1 41 LEU CD2 C -6.269 7.310 1.896 1.00 . A A . 40 LEU CD2 1 1
10 14642 1 1 41 LEU CG C -6.941 6.212 1.084 1.00 . A A . 40 LEU CG 1 1
10 14643 1 1 41 LEU H H -7.050 6.643 -2.797 1.00 . A A . 40 LEU H 1 1
10 14644 1 1 41 LEU HA H -5.706 7.928 -0.533 1.00 . A A . 40 LEU HA 1 1
10 14645 1 1 41 LEU HB2 H -6.616 5.083 -0.697 1.00 . A A . 40 LEU HB2 1 1
10 14646 1 1 41 LEU HB3 H -5.154 5.471 0.190 1.00 . A A . 40 LEU HB3 1 1
10 14647 1 1 41 LEU HD11 H -7.151 5.255 2.985 1.00 . A A . 40 LEU HD11 1 1
10 14648 1 1 41 LEU HD12 H -6.388 4.256 1.749 1.00 . A A . 40 LEU HD12 1 1
10 14649 1 1 41 LEU HD13 H -8.127 4.544 1.703 1.00 . A A . 40 LEU HD13 1 1
10 14650 1 1 41 LEU HD21 H -6.726 8.260 1.665 1.00 . A A . 40 LEU HD21 1 1
10 14651 1 1 41 LEU HD22 H -5.218 7.346 1.648 1.00 . A A . 40 LEU HD22 1 1
10 14652 1 1 41 LEU HD23 H -6.383 7.101 2.948 1.00 . A A . 40 LEU HD23 1 1
10 14653 1 1 41 LEU HG H -7.907 6.576 0.763 1.00 . A A . 40 LEU HG 1 1
10 14654 1 1 41 LEU N N -6.964 7.220 -2.007 1.00 . A A . 40 LEU N 1 1
10 14655 1 1 41 LEU O O -4.548 6.028 -2.882 1.00 . A A . 40 LEU O 1 1
10 14656 1 1 42 ASP C C -1.241 6.267 -1.271 1.00 . A A . 41 ASP C 1 1
10 14657 1 1 42 ASP CA C -2.143 7.199 -2.081 1.00 . A A . 41 ASP CA 1 1
10 14658 1 1 42 ASP CB C -1.463 8.562 -2.253 1.00 . A A . 41 ASP CB 1 1
10 14659 1 1 42 ASP CG C -0.244 8.497 -3.156 1.00 . A A . 41 ASP CG 1 1
10 14660 1 1 42 ASP H H -3.509 7.932 -0.636 1.00 . A A . 41 ASP H 1 1
10 14661 1 1 42 ASP HA H -2.309 6.765 -3.055 1.00 . A A . 41 ASP HA 1 1
10 14662 1 1 42 ASP HB2 H -2.168 9.258 -2.682 1.00 . A A . 41 ASP HB2 1 1
10 14663 1 1 42 ASP HB3 H -1.151 8.926 -1.285 1.00 . A A . 41 ASP HB3 1 1
10 14664 1 1 42 ASP N N -3.443 7.363 -1.433 1.00 . A A . 41 ASP N 1 1
10 14665 1 1 42 ASP O O -0.917 6.554 -0.116 1.00 . A A . 41 ASP O 1 1
10 14666 1 1 42 ASP OD1 O 0.774 7.903 -2.739 1.00 . A A . 41 ASP OD1 1 1
10 14667 1 1 42 ASP OD2 O -0.306 9.042 -4.278 1.00 . A A . 41 ASP OD2 1 1
10 14668 1 1 43 LEU C C 1.509 4.573 -1.375 1.00 . A A . 42 LEU C 1 1
10 14669 1 1 43 LEU CA C 0.038 4.185 -1.220 1.00 . A A . 42 LEU CA 1 1
10 14670 1 1 43 LEU CB C -0.196 2.771 -1.773 1.00 . A A . 42 LEU CB 1 1
10 14671 1 1 43 LEU CD1 C 1.160 1.765 -3.633 1.00 . A A . 42 LEU CD1 1 1
10 14672 1 1 43 LEU CD2 C -1.317 2.028 -3.892 1.00 . A A . 42 LEU CD2 1 1
10 14673 1 1 43 LEU CG C -0.050 2.622 -3.292 1.00 . A A . 42 LEU CG 1 1
10 14674 1 1 43 LEU H H -1.119 4.986 -2.808 1.00 . A A . 42 LEU H 1 1
10 14675 1 1 43 LEU HA H -0.209 4.191 -0.170 1.00 . A A . 42 LEU HA 1 1
10 14676 1 1 43 LEU HB2 H 0.507 2.103 -1.299 1.00 . A A . 42 LEU HB2 1 1
10 14677 1 1 43 LEU HB3 H -1.195 2.465 -1.499 1.00 . A A . 42 LEU HB3 1 1
10 14678 1 1 43 LEU HD11 H 1.428 1.913 -4.668 1.00 . A A . 42 LEU HD11 1 1
10 14679 1 1 43 LEU HD12 H 0.923 0.723 -3.469 1.00 . A A . 42 LEU HD12 1 1
10 14680 1 1 43 LEU HD13 H 1.990 2.047 -3.002 1.00 . A A . 42 LEU HD13 1 1
10 14681 1 1 43 LEU HD21 H -1.972 2.826 -4.211 1.00 . A A . 42 LEU HD21 1 1
10 14682 1 1 43 LEU HD22 H -1.819 1.426 -3.150 1.00 . A A . 42 LEU HD22 1 1
10 14683 1 1 43 LEU HD23 H -1.060 1.414 -4.740 1.00 . A A . 42 LEU HD23 1 1
10 14684 1 1 43 LEU HG H 0.102 3.598 -3.730 1.00 . A A . 42 LEU HG 1 1
10 14685 1 1 43 LEU N N -0.832 5.156 -1.885 1.00 . A A . 42 LEU N 1 1
10 14686 1 1 43 LEU O O 2.052 4.562 -2.481 1.00 . A A . 42 LEU O 1 1
10 14687 1 1 44 HIS C C 4.416 4.304 0.487 1.00 . A A . 43 HIS C 1 1
10 14688 1 1 44 HIS CA C 3.555 5.314 -0.268 1.00 . A A . 43 HIS CA 1 1
10 14689 1 1 44 HIS CB C 3.717 6.706 0.348 1.00 . A A . 43 HIS CB 1 1
10 14690 1 1 44 HIS CD2 C 5.781 7.534 -0.988 1.00 . A A . 43 HIS CD2 1 1
10 14691 1 1 44 HIS CE1 C 4.983 9.471 -1.638 1.00 . A A . 43 HIS CE1 1 1
10 14692 1 1 44 HIS CG C 4.523 7.644 -0.493 1.00 . A A . 43 HIS CG 1 1
10 14693 1 1 44 HIS H H 1.662 4.909 0.595 1.00 . A A . 43 HIS H 1 1
10 14694 1 1 44 HIS HA H 3.881 5.347 -1.298 1.00 . A A . 43 HIS HA 1 1
10 14695 1 1 44 HIS HB2 H 2.741 7.144 0.491 1.00 . A A . 43 HIS HB2 1 1
10 14696 1 1 44 HIS HB3 H 4.208 6.612 1.306 1.00 . A A . 43 HIS HB3 1 1
10 14697 1 1 44 HIS HD1 H 3.166 9.241 -0.726 1.00 . A A . 43 HIS HD1 1 1
10 14698 1 1 44 HIS HD2 H 6.453 6.699 -0.852 1.00 . A A . 43 HIS HD2 1 1
10 14699 1 1 44 HIS HE1 H 4.894 10.444 -2.101 1.00 . A A . 43 HIS HE1 1 1
10 14700 1 1 44 HIS HE2 H 6.876 8.889 -2.161 1.00 . A A . 43 HIS HE2 1 1
10 14701 1 1 44 HIS N N 2.149 4.919 -0.258 1.00 . A A . 43 HIS N 1 1
10 14702 1 1 44 HIS ND1 N 4.053 8.869 -0.919 1.00 . A A . 43 HIS ND1 1 1
10 14703 1 1 44 HIS NE2 N 6.041 8.683 -1.694 1.00 . A A . 43 HIS NE2 1 1
10 14704 1 1 44 HIS O O 4.224 4.081 1.683 1.00 . A A . 43 HIS O 1 1
10 14705 1 1 45 TYR C C 7.629 3.342 0.685 1.00 . A A . 44 TYR C 1 1
10 14706 1 1 45 TYR CA C 6.266 2.718 0.382 1.00 . A A . 44 TYR CA 1 1
10 14707 1 1 45 TYR CB C 6.427 1.515 -0.555 1.00 . A A . 44 TYR CB 1 1
10 14708 1 1 45 TYR CD1 C 8.857 0.834 -0.511 1.00 . A A . 44 TYR CD1 1 1
10 14709 1 1 45 TYR CD2 C 7.275 -0.585 0.566 1.00 . A A . 44 TYR CD2 1 1
10 14710 1 1 45 TYR CE1 C 9.878 -0.023 -0.153 1.00 . A A . 44 TYR CE1 1 1
10 14711 1 1 45 TYR CE2 C 8.290 -1.447 0.930 1.00 . A A . 44 TYR CE2 1 1
10 14712 1 1 45 TYR CG C 7.540 0.570 -0.158 1.00 . A A . 44 TYR CG 1 1
10 14713 1 1 45 TYR CZ C 9.590 -1.163 0.568 1.00 . A A . 44 TYR CZ 1 1
10 14714 1 1 45 TYR H H 5.480 3.922 -1.167 1.00 . A A . 44 TYR H 1 1
10 14715 1 1 45 TYR HA H 5.822 2.386 1.309 1.00 . A A . 44 TYR HA 1 1
10 14716 1 1 45 TYR HB2 H 5.506 0.954 -0.567 1.00 . A A . 44 TYR HB2 1 1
10 14717 1 1 45 TYR HB3 H 6.638 1.875 -1.551 1.00 . A A . 44 TYR HB3 1 1
10 14718 1 1 45 TYR HD1 H 9.077 1.729 -1.074 1.00 . A A . 44 TYR HD1 1 1
10 14719 1 1 45 TYR HD2 H 6.256 -0.805 0.847 1.00 . A A . 44 TYR HD2 1 1
10 14720 1 1 45 TYR HE1 H 10.895 0.202 -0.437 1.00 . A A . 44 TYR HE1 1 1
10 14721 1 1 45 TYR HE2 H 8.064 -2.341 1.492 1.00 . A A . 44 TYR HE2 1 1
10 14722 1 1 45 TYR HH H 11.166 -1.596 1.583 1.00 . A A . 44 TYR HH 1 1
10 14723 1 1 45 TYR N N 5.372 3.700 -0.218 1.00 . A A . 44 TYR N 1 1
10 14724 1 1 45 TYR O O 8.239 3.971 -0.182 1.00 . A A . 44 TYR O 1 1
10 14725 1 1 45 TYR OH O 10.605 -2.019 0.929 1.00 . A A . 44 TYR OH 1 1
10 14726 1 1 46 MET C C 10.386 2.572 2.627 1.00 . A A . 45 MET C 1 1
10 14727 1 1 46 MET CA C 9.402 3.698 2.321 1.00 . A A . 45 MET CA 1 1
10 14728 1 1 46 MET CB C 9.245 4.615 3.541 1.00 . A A . 45 MET CB 1 1
10 14729 1 1 46 MET CE C 6.429 3.523 6.423 1.00 . A A . 45 MET CE 1 1
10 14730 1 1 46 MET CG C 8.589 3.946 4.740 1.00 . A A . 45 MET CG 1 1
10 14731 1 1 46 MET H H 7.579 2.643 2.561 1.00 . A A . 45 MET H 1 1
10 14732 1 1 46 MET HA H 9.788 4.280 1.496 1.00 . A A . 45 MET HA 1 1
10 14733 1 1 46 MET HB2 H 10.222 4.963 3.842 1.00 . A A . 45 MET HB2 1 1
10 14734 1 1 46 MET HB3 H 8.642 5.467 3.259 1.00 . A A . 45 MET HB3 1 1
10 14735 1 1 46 MET HE1 H 7.330 3.132 6.873 1.00 . A A . 45 MET HE1 1 1
10 14736 1 1 46 MET HE2 H 5.740 2.712 6.234 1.00 . A A . 45 MET HE2 1 1
10 14737 1 1 46 MET HE3 H 5.971 4.235 7.094 1.00 . A A . 45 MET HE3 1 1
10 14738 1 1 46 MET HG2 H 8.700 2.876 4.645 1.00 . A A . 45 MET HG2 1 1
10 14739 1 1 46 MET HG3 H 9.090 4.278 5.639 1.00 . A A . 45 MET HG3 1 1
10 14740 1 1 46 MET N N 8.106 3.158 1.914 1.00 . A A . 45 MET N 1 1
10 14741 1 1 46 MET O O 10.051 1.616 3.328 1.00 . A A . 45 MET O 1 1
10 14742 1 1 46 MET SD S 6.834 4.333 4.879 1.00 . A A . 45 MET SD 1 1
10 14743 1 1 47 ASN C C 13.342 1.922 3.653 1.00 . A A . 46 ASN C 1 1
10 14744 1 1 47 ASN CA C 12.634 1.682 2.319 1.00 . A A . 46 ASN CA 1 1
10 14745 1 1 47 ASN CB C 13.646 1.685 1.169 1.00 . A A . 46 ASN CB 1 1
10 14746 1 1 47 ASN CG C 13.942 0.288 0.658 1.00 . A A . 46 ASN CG 1 1
10 14747 1 1 47 ASN H H 11.809 3.477 1.549 1.00 . A A . 46 ASN H 1 1
10 14748 1 1 47 ASN HA H 12.149 0.718 2.356 1.00 . A A . 46 ASN HA 1 1
10 14749 1 1 47 ASN HB2 H 13.250 2.270 0.350 1.00 . A A . 46 ASN HB2 1 1
10 14750 1 1 47 ASN HB3 H 14.570 2.131 1.508 1.00 . A A . 46 ASN HB3 1 1
10 14751 1 1 47 ASN HD21 H 15.796 0.381 1.374 1.00 . A A . 46 ASN HD21 1 1
10 14752 1 1 47 ASN HD22 H 15.374 -1.089 0.572 1.00 . A A . 46 ASN HD22 1 1
10 14753 1 1 47 ASN N N 11.602 2.692 2.098 1.00 . A A . 46 ASN N 1 1
10 14754 1 1 47 ASN ND2 N 15.161 -0.187 0.891 1.00 . A A . 46 ASN ND2 1 1
10 14755 1 1 47 ASN O O 13.321 1.064 4.538 1.00 . A A . 46 ASN O 1 1
10 14756 1 1 47 ASN OD1 O 13.085 -0.359 0.057 1.00 . A A . 46 ASN OD1 1 1
10 14757 1 1 48 ASN C C 14.610 4.985 5.227 1.00 . A A . 47 ASN C 1 1
10 14758 1 1 48 ASN CA C 14.660 3.471 5.020 1.00 . A A . 47 ASN CA 1 1
10 14759 1 1 48 ASN CB C 16.115 2.992 4.979 1.00 . A A . 47 ASN CB 1 1
10 14760 1 1 48 ASN CG C 16.243 1.499 5.224 1.00 . A A . 47 ASN CG 1 1
10 14761 1 1 48 ASN H H 13.924 3.741 3.051 1.00 . A A . 47 ASN H 1 1
10 14762 1 1 48 ASN HA H 14.156 2.992 5.847 1.00 . A A . 47 ASN HA 1 1
10 14763 1 1 48 ASN HB2 H 16.536 3.216 4.012 1.00 . A A . 47 ASN HB2 1 1
10 14764 1 1 48 ASN HB3 H 16.679 3.511 5.741 1.00 . A A . 47 ASN HB3 1 1
10 14765 1 1 48 ASN HD21 H 16.390 1.161 3.269 1.00 . A A . 47 ASN HD21 1 1
10 14766 1 1 48 ASN HD22 H 16.459 -0.238 4.279 1.00 . A A . 47 ASN HD22 1 1
10 14767 1 1 48 ASN N N 13.955 3.100 3.791 1.00 . A A . 47 ASN N 1 1
10 14768 1 1 48 ASN ND2 N 16.379 0.731 4.149 1.00 . A A . 47 ASN ND2 1 1
10 14769 1 1 48 ASN O O 14.001 5.468 6.182 1.00 . A A . 47 ASN O 1 1
10 14770 1 1 48 ASN OD1 O 16.219 1.042 6.365 1.00 . A A . 47 ASN OD1 1 1
10 14771 1 1 49 GLU C C 14.722 7.828 3.107 1.00 . A A . 48 GLU C 1 1
10 14772 1 1 49 GLU CA C 15.275 7.190 4.391 1.00 . A A . 48 GLU CA 1 1
10 14773 1 1 49 GLU CB C 16.706 7.682 4.640 1.00 . A A . 48 GLU CB 1 1
10 14774 1 1 49 GLU CD C 18.494 6.082 5.462 1.00 . A A . 48 GLU CD 1 1
10 14775 1 1 49 GLU CG C 17.376 7.034 5.847 1.00 . A A . 48 GLU CG 1 1
10 14776 1 1 49 GLU H H 15.713 5.280 3.580 1.00 . A A . 48 GLU H 1 1
10 14777 1 1 49 GLU HA H 14.653 7.489 5.220 1.00 . A A . 48 GLU HA 1 1
10 14778 1 1 49 GLU HB2 H 17.304 7.471 3.767 1.00 . A A . 48 GLU HB2 1 1
10 14779 1 1 49 GLU HB3 H 16.682 8.750 4.801 1.00 . A A . 48 GLU HB3 1 1
10 14780 1 1 49 GLU HG2 H 17.787 7.812 6.472 1.00 . A A . 48 GLU HG2 1 1
10 14781 1 1 49 GLU HG3 H 16.630 6.485 6.404 1.00 . A A . 48 GLU HG3 1 1
10 14782 1 1 49 GLU N N 15.249 5.727 4.319 1.00 . A A . 48 GLU N 1 1
10 14783 1 1 49 GLU O O 14.850 9.038 2.910 1.00 . A A . 48 GLU O 1 1
10 14784 1 1 49 GLU OE1 O 18.263 5.206 4.600 1.00 . A A . 48 GLU OE1 1 1
10 14785 1 1 49 GLU OE2 O 19.602 6.211 6.025 1.00 . A A . 48 GLU OE2 1 1
10 14786 1 1 50 LEU C C 12.080 7.103 0.831 1.00 . A A . 49 LEU C 1 1
10 14787 1 1 50 LEU CA C 13.546 7.514 0.979 1.00 . A A . 49 LEU CA 1 1
10 14788 1 1 50 LEU CB C 14.354 6.984 -0.213 1.00 . A A . 49 LEU CB 1 1
10 14789 1 1 50 LEU CD1 C 14.890 9.208 -1.261 1.00 . A A . 49 LEU CD1 1 1
10 14790 1 1 50 LEU CD2 C 16.492 8.178 0.366 1.00 . A A . 49 LEU CD2 1 1
10 14791 1 1 50 LEU CG C 15.467 7.905 -0.728 1.00 . A A . 49 LEU CG 1 1
10 14792 1 1 50 LEU H H 14.032 6.062 2.440 1.00 . A A . 49 LEU H 1 1
10 14793 1 1 50 LEU HA H 13.606 8.592 0.994 1.00 . A A . 49 LEU HA 1 1
10 14794 1 1 50 LEU HB2 H 14.800 6.042 0.075 1.00 . A A . 49 LEU HB2 1 1
10 14795 1 1 50 LEU HB3 H 13.669 6.800 -1.027 1.00 . A A . 49 LEU HB3 1 1
10 14796 1 1 50 LEU HD11 H 14.502 9.793 -0.441 1.00 . A A . 49 LEU HD11 1 1
10 14797 1 1 50 LEU HD12 H 14.094 8.990 -1.957 1.00 . A A . 49 LEU HD12 1 1
10 14798 1 1 50 LEU HD13 H 15.666 9.764 -1.764 1.00 . A A . 49 LEU HD13 1 1
10 14799 1 1 50 LEU HD21 H 17.476 8.242 -0.072 1.00 . A A . 49 LEU HD21 1 1
10 14800 1 1 50 LEU HD22 H 16.472 7.376 1.088 1.00 . A A . 49 LEU HD22 1 1
10 14801 1 1 50 LEU HD23 H 16.255 9.111 0.857 1.00 . A A . 49 LEU HD23 1 1
10 14802 1 1 50 LEU HG H 15.978 7.412 -1.544 1.00 . A A . 49 LEU HG 1 1
10 14803 1 1 50 LEU N N 14.109 7.016 2.235 1.00 . A A . 49 LEU N 1 1
10 14804 1 1 50 LEU O O 11.602 6.214 1.540 1.00 . A A . 49 LEU O 1 1
10 14805 1 1 51 SER C C 9.744 7.009 -1.795 1.00 . A A . 50 SER C 1 1
10 14806 1 1 51 SER CA C 9.962 7.447 -0.348 1.00 . A A . 50 SER CA 1 1
10 14807 1 1 51 SER CB C 9.086 8.668 -0.038 1.00 . A A . 50 SER CB 1 1
10 14808 1 1 51 SER H H 11.811 8.443 -0.637 1.00 . A A . 50 SER H 1 1
10 14809 1 1 51 SER HA H 9.678 6.636 0.309 1.00 . A A . 50 SER HA 1 1
10 14810 1 1 51 SER HB2 H 8.959 9.254 -0.937 1.00 . A A . 50 SER HB2 1 1
10 14811 1 1 51 SER HB3 H 8.120 8.333 0.310 1.00 . A A . 50 SER HB3 1 1
10 14812 1 1 51 SER HG H 10.250 10.135 0.546 1.00 . A A . 50 SER HG 1 1
10 14813 1 1 51 SER N N 11.373 7.749 -0.101 1.00 . A A . 50 SER N 1 1
10 14814 1 1 51 SER O O 10.000 7.772 -2.728 1.00 . A A . 50 SER O 1 1
10 14815 1 1 51 SER OG O 9.671 9.489 0.960 1.00 . A A . 50 SER OG 1 1
10 14816 1 1 52 ILE C C 7.540 4.844 -3.463 1.00 . A A . 51 ILE C 1 1
10 14817 1 1 52 ILE CA C 9.013 5.226 -3.302 1.00 . A A . 51 ILE CA 1 1
10 14818 1 1 52 ILE CB C 9.889 3.982 -3.581 1.00 . A A . 51 ILE CB 1 1
10 14819 1 1 52 ILE CD1 C 12.198 3.011 -3.099 1.00 . A A . 51 ILE CD1 1 1
10 14820 1 1 52 ILE CG1 C 11.357 4.263 -3.237 1.00 . A A . 51 ILE CG1 1 1
10 14821 1 1 52 ILE CG2 C 9.758 3.553 -5.038 1.00 . A A . 51 ILE CG2 1 1
10 14822 1 1 52 ILE H H 9.085 5.219 -1.185 1.00 . A A . 51 ILE H 1 1
10 14823 1 1 52 ILE HA H 9.260 5.987 -4.030 1.00 . A A . 51 ILE HA 1 1
10 14824 1 1 52 ILE HB H 9.530 3.176 -2.962 1.00 . A A . 51 ILE HB 1 1
10 14825 1 1 52 ILE HD11 H 11.969 2.332 -3.906 1.00 . A A . 51 ILE HD11 1 1
10 14826 1 1 52 ILE HD12 H 11.979 2.534 -2.154 1.00 . A A . 51 ILE HD12 1 1
10 14827 1 1 52 ILE HD13 H 13.245 3.275 -3.137 1.00 . A A . 51 ILE HD13 1 1
10 14828 1 1 52 ILE HG12 H 11.794 4.868 -4.017 1.00 . A A . 51 ILE HG12 1 1
10 14829 1 1 52 ILE HG13 H 11.406 4.801 -2.302 1.00 . A A . 51 ILE HG13 1 1
10 14830 1 1 52 ILE HG21 H 10.302 4.241 -5.668 1.00 . A A . 51 ILE HG21 1 1
10 14831 1 1 52 ILE HG22 H 8.716 3.553 -5.321 1.00 . A A . 51 ILE HG22 1 1
10 14832 1 1 52 ILE HG23 H 10.161 2.559 -5.156 1.00 . A A . 51 ILE HG23 1 1
10 14833 1 1 52 ILE N N 9.269 5.776 -1.972 1.00 . A A . 51 ILE N 1 1
10 14834 1 1 52 ILE O O 6.959 4.197 -2.591 1.00 . A A . 51 ILE O 1 1
10 14835 1 1 53 LEU C C 5.419 3.810 -5.880 1.00 . A A . 52 LEU C 1 1
10 14836 1 1 53 LEU CA C 5.540 4.945 -4.863 1.00 . A A . 52 LEU CA 1 1
10 14837 1 1 53 LEU CB C 4.820 6.194 -5.380 1.00 . A A . 52 LEU CB 1 1
10 14838 1 1 53 LEU CD1 C 3.264 8.049 -4.710 1.00 . A A . 52 LEU CD1 1 1
10 14839 1 1 53 LEU CD2 C 2.348 5.777 -5.228 1.00 . A A . 52 LEU CD2 1 1
10 14840 1 1 53 LEU CG C 3.523 6.549 -4.645 1.00 . A A . 52 LEU CG 1 1
10 14841 1 1 53 LEU H H 7.462 5.757 -5.244 1.00 . A A . 52 LEU H 1 1
10 14842 1 1 53 LEU HA H 5.080 4.632 -3.936 1.00 . A A . 52 LEU HA 1 1
10 14843 1 1 53 LEU HB2 H 5.496 7.033 -5.300 1.00 . A A . 52 LEU HB2 1 1
10 14844 1 1 53 LEU HB3 H 4.585 6.041 -6.423 1.00 . A A . 52 LEU HB3 1 1
10 14845 1 1 53 LEU HD11 H 3.703 8.452 -5.609 1.00 . A A . 52 LEU HD11 1 1
10 14846 1 1 53 LEU HD12 H 3.706 8.526 -3.848 1.00 . A A . 52 LEU HD12 1 1
10 14847 1 1 53 LEU HD13 H 2.200 8.231 -4.715 1.00 . A A . 52 LEU HD13 1 1
10 14848 1 1 53 LEU HD21 H 1.504 5.845 -4.557 1.00 . A A . 52 LEU HD21 1 1
10 14849 1 1 53 LEU HD22 H 2.624 4.740 -5.354 1.00 . A A . 52 LEU HD22 1 1
10 14850 1 1 53 LEU HD23 H 2.080 6.197 -6.187 1.00 . A A . 52 LEU HD23 1 1
10 14851 1 1 53 LEU HG H 3.620 6.273 -3.605 1.00 . A A . 52 LEU HG 1 1
10 14852 1 1 53 LEU N N 6.944 5.247 -4.584 1.00 . A A . 52 LEU N 1 1
10 14853 1 1 53 LEU O O 5.943 3.904 -6.991 1.00 . A A . 52 LEU O 1 1
10 14854 1 1 54 LEU C C 3.373 1.831 -7.342 1.00 . A A . 53 LEU C 1 1
10 14855 1 1 54 LEU CA C 4.531 1.586 -6.373 1.00 . A A . 53 LEU CA 1 1
10 14856 1 1 54 LEU CB C 4.265 0.314 -5.554 1.00 . A A . 53 LEU CB 1 1
10 14857 1 1 54 LEU CD1 C 4.308 -0.166 -3.090 1.00 . A A . 53 LEU CD1 1 1
10 14858 1 1 54 LEU CD2 C 6.154 -1.000 -4.553 1.00 . A A . 53 LEU CD2 1 1
10 14859 1 1 54 LEU CG C 5.156 0.122 -4.321 1.00 . A A . 53 LEU CG 1 1
10 14860 1 1 54 LEU H H 4.327 2.727 -4.596 1.00 . A A . 53 LEU H 1 1
10 14861 1 1 54 LEU HA H 5.438 1.452 -6.943 1.00 . A A . 53 LEU HA 1 1
10 14862 1 1 54 LEU HB2 H 3.235 0.332 -5.229 1.00 . A A . 53 LEU HB2 1 1
10 14863 1 1 54 LEU HB3 H 4.403 -0.538 -6.203 1.00 . A A . 53 LEU HB3 1 1
10 14864 1 1 54 LEU HD11 H 3.348 0.318 -3.191 1.00 . A A . 53 LEU HD11 1 1
10 14865 1 1 54 LEU HD12 H 4.810 0.213 -2.211 1.00 . A A . 53 LEU HD12 1 1
10 14866 1 1 54 LEU HD13 H 4.165 -1.231 -2.990 1.00 . A A . 53 LEU HD13 1 1
10 14867 1 1 54 LEU HD21 H 6.687 -0.823 -5.475 1.00 . A A . 53 LEU HD21 1 1
10 14868 1 1 54 LEU HD22 H 5.631 -1.943 -4.615 1.00 . A A . 53 LEU HD22 1 1
10 14869 1 1 54 LEU HD23 H 6.856 -1.035 -3.733 1.00 . A A . 53 LEU HD23 1 1
10 14870 1 1 54 LEU HG H 5.710 1.031 -4.138 1.00 . A A . 53 LEU HG 1 1
10 14871 1 1 54 LEU N N 4.723 2.740 -5.493 1.00 . A A . 53 LEU N 1 1
10 14872 1 1 54 LEU O O 2.218 1.541 -7.028 1.00 . A A . 53 LEU O 1 1
10 14873 1 1 55 LYS C C 2.482 1.457 -10.480 1.00 . A A . 54 LYS C 1 1
10 14874 1 1 55 LYS CA C 2.674 2.648 -9.536 1.00 . A A . 54 LYS CA 1 1
10 14875 1 1 55 LYS CB C 3.062 3.895 -10.340 1.00 . A A . 54 LYS CB 1 1
10 14876 1 1 55 LYS CD C 1.314 4.429 -12.077 1.00 . A A . 54 LYS CD 1 1
10 14877 1 1 55 LYS CE C 1.948 5.267 -13.180 1.00 . A A . 54 LYS CE 1 1
10 14878 1 1 55 LYS CG C 1.881 4.782 -10.708 1.00 . A A . 54 LYS CG 1 1
10 14879 1 1 55 LYS H H 4.628 2.577 -8.711 1.00 . A A . 54 LYS H 1 1
10 14880 1 1 55 LYS HA H 1.742 2.839 -9.026 1.00 . A A . 54 LYS HA 1 1
10 14881 1 1 55 LYS HB2 H 3.755 4.482 -9.754 1.00 . A A . 54 LYS HB2 1 1
10 14882 1 1 55 LYS HB3 H 3.550 3.583 -11.250 1.00 . A A . 54 LYS HB3 1 1
10 14883 1 1 55 LYS HD2 H 1.504 3.386 -12.277 1.00 . A A . 54 LYS HD2 1 1
10 14884 1 1 55 LYS HD3 H 0.249 4.609 -12.070 1.00 . A A . 54 LYS HD3 1 1
10 14885 1 1 55 LYS HE2 H 1.306 5.240 -14.049 1.00 . A A . 54 LYS HE2 1 1
10 14886 1 1 55 LYS HE3 H 2.039 6.287 -12.833 1.00 . A A . 54 LYS HE3 1 1
10 14887 1 1 55 LYS HG2 H 1.105 4.657 -9.966 1.00 . A A . 54 LYS HG2 1 1
10 14888 1 1 55 LYS HG3 H 2.209 5.811 -10.716 1.00 . A A . 54 LYS HG3 1 1
10 14889 1 1 55 LYS HZ1 H 3.565 5.126 -14.499 1.00 . A A . 54 LYS HZ1 1 1
10 14890 1 1 55 LYS HZ2 H 3.298 3.720 -13.592 1.00 . A A . 54 LYS HZ2 1 1
10 14891 1 1 55 LYS HZ3 H 4.007 5.074 -12.866 1.00 . A A . 54 LYS HZ3 1 1
10 14892 1 1 55 LYS N N 3.690 2.366 -8.520 1.00 . A A . 54 LYS N 1 1
10 14893 1 1 55 LYS NZ N 3.297 4.761 -13.561 1.00 . A A . 54 LYS NZ 1 1
10 14894 1 1 55 LYS O O 1.380 1.226 -10.978 1.00 . A A . 54 LYS O 1 1
10 14895 1 1 56 ASN C C 3.814 -1.738 -10.833 1.00 . A A . 55 ASN C 1 1
10 14896 1 1 56 ASN CA C 3.514 -0.453 -11.608 1.00 . A A . 55 ASN CA 1 1
10 14897 1 1 56 ASN CB C 4.518 -0.285 -12.756 1.00 . A A . 55 ASN CB 1 1
10 14898 1 1 56 ASN CG C 4.156 0.854 -13.696 1.00 . A A . 55 ASN CG 1 1
10 14899 1 1 56 ASN H H 4.411 0.947 -10.297 1.00 . A A . 55 ASN H 1 1
10 14900 1 1 56 ASN HA H 2.518 -0.519 -12.018 1.00 . A A . 55 ASN HA 1 1
10 14901 1 1 56 ASN HB2 H 5.498 -0.086 -12.344 1.00 . A A . 55 ASN HB2 1 1
10 14902 1 1 56 ASN HB3 H 4.556 -1.201 -13.328 1.00 . A A . 55 ASN HB3 1 1
10 14903 1 1 56 ASN HD21 H 4.544 -0.284 -15.285 1.00 . A A . 55 ASN HD21 1 1
10 14904 1 1 56 ASN HD22 H 4.022 1.327 -15.625 1.00 . A A . 55 ASN HD22 1 1
10 14905 1 1 56 ASN N N 3.562 0.710 -10.722 1.00 . A A . 55 ASN N 1 1
10 14906 1 1 56 ASN ND2 N 4.250 0.607 -15.001 1.00 . A A . 55 ASN ND2 1 1
10 14907 1 1 56 ASN O O 4.369 -1.694 -9.733 1.00 . A A . 55 ASN O 1 1
10 14908 1 1 56 ASN OD1 O 3.799 1.951 -13.259 1.00 . A A . 55 ASN OD1 1 1
10 14909 1 1 57 GLN C C 5.185 -4.433 -10.594 1.00 . A A . 56 GLN C 1 1
10 14910 1 1 57 GLN CA C 3.689 -4.183 -10.786 1.00 . A A . 56 GLN CA 1 1
10 14911 1 1 57 GLN CB C 3.076 -5.310 -11.624 1.00 . A A . 56 GLN CB 1 1
10 14912 1 1 57 GLN CD C 1.962 -7.523 -11.071 1.00 . A A . 56 GLN CD 1 1
10 14913 1 1 57 GLN CG C 3.232 -6.692 -10.999 1.00 . A A . 56 GLN CG 1 1
10 14914 1 1 57 GLN H H 3.017 -2.853 -12.300 1.00 . A A . 56 GLN H 1 1
10 14915 1 1 57 GLN HA H 3.213 -4.169 -9.817 1.00 . A A . 56 GLN HA 1 1
10 14916 1 1 57 GLN HB2 H 2.022 -5.113 -11.754 1.00 . A A . 56 GLN HB2 1 1
10 14917 1 1 57 GLN HB3 H 3.552 -5.323 -12.592 1.00 . A A . 56 GLN HB3 1 1
10 14918 1 1 57 GLN HE21 H 2.704 -8.819 -9.754 1.00 . A A . 56 GLN HE21 1 1
10 14919 1 1 57 GLN HE22 H 1.117 -9.167 -10.341 1.00 . A A . 56 GLN HE22 1 1
10 14920 1 1 57 GLN HG2 H 4.016 -7.220 -11.520 1.00 . A A . 56 GLN HG2 1 1
10 14921 1 1 57 GLN HG3 H 3.507 -6.576 -9.961 1.00 . A A . 56 GLN HG3 1 1
10 14922 1 1 57 GLN N N 3.451 -2.883 -11.420 1.00 . A A . 56 GLN N 1 1
10 14923 1 1 57 GLN NE2 N 1.924 -8.613 -10.312 1.00 . A A . 56 GLN NE2 1 1
10 14924 1 1 57 GLN O O 5.589 -5.101 -9.640 1.00 . A A . 56 GLN O 1 1
10 14925 1 1 57 GLN OE1 O 1.026 -7.193 -11.802 1.00 . A A . 56 GLN OE1 1 1
10 14926 1 1 58 ASP C C 7.982 -3.628 -10.059 1.00 . A A . 57 ASP C 1 1
10 14927 1 1 58 ASP CA C 7.457 -4.058 -11.428 1.00 . A A . 57 ASP CA 1 1
10 14928 1 1 58 ASP CB C 8.149 -3.239 -12.525 1.00 . A A . 57 ASP CB 1 1
10 14929 1 1 58 ASP CG C 9.490 -3.823 -12.927 1.00 . A A . 57 ASP CG 1 1
10 14930 1 1 58 ASP H H 5.623 -3.374 -12.241 1.00 . A A . 57 ASP H 1 1
10 14931 1 1 58 ASP HA H 7.680 -5.104 -11.575 1.00 . A A . 57 ASP HA 1 1
10 14932 1 1 58 ASP HB2 H 7.515 -3.208 -13.399 1.00 . A A . 57 ASP HB2 1 1
10 14933 1 1 58 ASP HB3 H 8.308 -2.233 -12.165 1.00 . A A . 57 ASP HB3 1 1
10 14934 1 1 58 ASP N N 6.005 -3.894 -11.503 1.00 . A A . 57 ASP N 1 1
10 14935 1 1 58 ASP O O 8.786 -4.328 -9.445 1.00 . A A . 57 ASP O 1 1
10 14936 1 1 58 ASP OD1 O 10.406 -3.853 -12.077 1.00 . A A . 57 ASP OD1 1 1
10 14937 1 1 58 ASP OD2 O 9.626 -4.248 -14.093 1.00 . A A . 57 ASP OD2 1 1
10 14938 1 1 59 ASP C C 7.479 -2.846 -7.146 1.00 . A A . 58 ASP C 1 1
10 14939 1 1 59 ASP CA C 7.929 -1.936 -8.291 1.00 . A A . 58 ASP CA 1 1
10 14940 1 1 59 ASP CB C 7.365 -0.525 -8.093 1.00 . A A . 58 ASP CB 1 1
10 14941 1 1 59 ASP CG C 8.374 0.423 -7.473 1.00 . A A . 58 ASP CG 1 1
10 14942 1 1 59 ASP H H 6.873 -1.962 -10.128 1.00 . A A . 58 ASP H 1 1
10 14943 1 1 59 ASP HA H 9.008 -1.886 -8.289 1.00 . A A . 58 ASP HA 1 1
10 14944 1 1 59 ASP HB2 H 7.067 -0.124 -9.050 1.00 . A A . 58 ASP HB2 1 1
10 14945 1 1 59 ASP HB3 H 6.502 -0.577 -7.446 1.00 . A A . 58 ASP HB3 1 1
10 14946 1 1 59 ASP N N 7.514 -2.470 -9.589 1.00 . A A . 58 ASP N 1 1
10 14947 1 1 59 ASP O O 8.203 -3.020 -6.164 1.00 . A A . 58 ASP O 1 1
10 14948 1 1 59 ASP OD1 O 9.407 0.699 -8.118 1.00 . A A . 58 ASP OD1 1 1
10 14949 1 1 59 ASP OD2 O 8.130 0.892 -6.342 1.00 . A A . 58 ASP OD2 1 1
10 14950 1 1 60 LEU C C 6.645 -5.539 -6.081 1.00 . A A . 59 LEU C 1 1
10 14951 1 1 60 LEU CA C 5.739 -4.320 -6.261 1.00 . A A . 59 LEU CA 1 1
10 14952 1 1 60 LEU CB C 4.321 -4.757 -6.662 1.00 . A A . 59 LEU CB 1 1
10 14953 1 1 60 LEU CD1 C 4.305 -7.251 -6.267 1.00 . A A . 59 LEU CD1 1 1
10 14954 1 1 60 LEU CD2 C 3.862 -5.681 -4.360 1.00 . A A . 59 LEU CD2 1 1
10 14955 1 1 60 LEU CG C 3.705 -5.911 -5.858 1.00 . A A . 59 LEU CG 1 1
10 14956 1 1 60 LEU H H 5.757 -3.246 -8.089 1.00 . A A . 59 LEU H 1 1
10 14957 1 1 60 LEU HA H 5.692 -3.778 -5.329 1.00 . A A . 59 LEU HA 1 1
10 14958 1 1 60 LEU HB2 H 3.671 -3.901 -6.565 1.00 . A A . 59 LEU HB2 1 1
10 14959 1 1 60 LEU HB3 H 4.343 -5.047 -7.701 1.00 . A A . 59 LEU HB3 1 1
10 14960 1 1 60 LEU HD11 H 3.545 -8.015 -6.217 1.00 . A A . 59 LEU HD11 1 1
10 14961 1 1 60 LEU HD12 H 5.113 -7.504 -5.597 1.00 . A A . 59 LEU HD12 1 1
10 14962 1 1 60 LEU HD13 H 4.683 -7.184 -7.277 1.00 . A A . 59 LEU HD13 1 1
10 14963 1 1 60 LEU HD21 H 4.888 -5.420 -4.140 1.00 . A A . 59 LEU HD21 1 1
10 14964 1 1 60 LEU HD22 H 3.600 -6.583 -3.828 1.00 . A A . 59 LEU HD22 1 1
10 14965 1 1 60 LEU HD23 H 3.211 -4.877 -4.050 1.00 . A A . 59 LEU HD23 1 1
10 14966 1 1 60 LEU HG H 2.650 -5.953 -6.076 1.00 . A A . 59 LEU HG 1 1
10 14967 1 1 60 LEU N N 6.284 -3.423 -7.281 1.00 . A A . 59 LEU N 1 1
10 14968 1 1 60 LEU O O 6.980 -5.913 -4.957 1.00 . A A . 59 LEU O 1 1
10 14969 1 1 61 ASP C C 9.323 -6.943 -6.692 1.00 . A A . 60 ASP C 1 1
10 14970 1 1 61 ASP CA C 7.919 -7.314 -7.176 1.00 . A A . 60 ASP CA 1 1
10 14971 1 1 61 ASP CB C 7.996 -7.960 -8.564 1.00 . A A . 60 ASP CB 1 1
10 14972 1 1 61 ASP CG C 8.705 -9.303 -8.543 1.00 . A A . 60 ASP CG 1 1
10 14973 1 1 61 ASP H H 6.743 -5.786 -8.064 1.00 . A A . 60 ASP H 1 1
10 14974 1 1 61 ASP HA H 7.493 -8.026 -6.484 1.00 . A A . 60 ASP HA 1 1
10 14975 1 1 61 ASP HB2 H 6.994 -8.110 -8.939 1.00 . A A . 60 ASP HB2 1 1
10 14976 1 1 61 ASP HB3 H 8.529 -7.300 -9.232 1.00 . A A . 60 ASP HB3 1 1
10 14977 1 1 61 ASP N N 7.042 -6.142 -7.201 1.00 . A A . 60 ASP N 1 1
10 14978 1 1 61 ASP O O 9.995 -7.748 -6.049 1.00 . A A . 60 ASP O 1 1
10 14979 1 1 61 ASP OD1 O 8.341 -10.157 -7.705 1.00 . A A . 60 ASP OD1 1 1
10 14980 1 1 61 ASP OD2 O 9.622 -9.501 -9.367 1.00 . A A . 60 ASP OD2 1 1
10 14981 1 1 62 LYS C C 11.182 -5.189 -5.062 1.00 . A A . 61 LYS C 1 1
10 14982 1 1 62 LYS CA C 11.072 -5.236 -6.588 1.00 . A A . 61 LYS CA 1 1
10 14983 1 1 62 LYS CB C 11.325 -3.845 -7.175 1.00 . A A . 61 LYS CB 1 1
10 14984 1 1 62 LYS CD C 12.909 -1.913 -7.427 1.00 . A A . 61 LYS CD 1 1
10 14985 1 1 62 LYS CE C 13.811 -1.188 -6.438 1.00 . A A . 61 LYS CE 1 1
10 14986 1 1 62 LYS CG C 12.773 -3.392 -7.091 1.00 . A A . 61 LYS CG 1 1
10 14987 1 1 62 LYS H H 9.168 -5.119 -7.510 1.00 . A A . 61 LYS H 1 1
10 14988 1 1 62 LYS HA H 11.813 -5.924 -6.972 1.00 . A A . 61 LYS HA 1 1
10 14989 1 1 62 LYS HB2 H 11.033 -3.849 -8.214 1.00 . A A . 61 LYS HB2 1 1
10 14990 1 1 62 LYS HB3 H 10.716 -3.128 -6.645 1.00 . A A . 61 LYS HB3 1 1
10 14991 1 1 62 LYS HD2 H 13.328 -1.818 -8.417 1.00 . A A . 61 LYS HD2 1 1
10 14992 1 1 62 LYS HD3 H 11.927 -1.459 -7.406 1.00 . A A . 61 LYS HD3 1 1
10 14993 1 1 62 LYS HE2 H 14.726 -1.749 -6.325 1.00 . A A . 61 LYS HE2 1 1
10 14994 1 1 62 LYS HE3 H 14.038 -0.208 -6.834 1.00 . A A . 61 LYS HE3 1 1
10 14995 1 1 62 LYS HG2 H 13.137 -3.560 -6.089 1.00 . A A . 61 LYS HG2 1 1
10 14996 1 1 62 LYS HG3 H 13.361 -3.967 -7.792 1.00 . A A . 61 LYS HG3 1 1
10 14997 1 1 62 LYS HZ1 H 13.833 -0.589 -4.435 1.00 . A A . 61 LYS HZ1 1 1
10 14998 1 1 62 LYS HZ2 H 12.890 -1.962 -4.728 1.00 . A A . 61 LYS HZ2 1 1
10 14999 1 1 62 LYS HZ3 H 12.321 -0.434 -5.178 1.00 . A A . 61 LYS HZ3 1 1
10 15000 1 1 62 LYS N N 9.754 -5.717 -6.998 1.00 . A A . 61 LYS N 1 1
10 15001 1 1 62 LYS NZ N 13.168 -1.033 -5.102 1.00 . A A . 61 LYS NZ 1 1
10 15002 1 1 62 LYS O O 12.226 -5.515 -4.496 1.00 . A A . 61 LYS O 1 1
10 15003 1 1 63 ALA C C 10.180 -6.098 -2.313 1.00 . A A . 62 ALA C 1 1
10 15004 1 1 63 ALA CA C 10.054 -4.710 -2.943 1.00 . A A . 62 ALA CA 1 1
10 15005 1 1 63 ALA CB C 8.772 -4.035 -2.479 1.00 . A A . 62 ALA CB 1 1
10 15006 1 1 63 ALA H H 9.287 -4.551 -4.913 1.00 . A A . 62 ALA H 1 1
10 15007 1 1 63 ALA HA H 10.889 -4.105 -2.621 1.00 . A A . 62 ALA HA 1 1
10 15008 1 1 63 ALA HB1 H 8.638 -4.206 -1.420 1.00 . A A . 62 ALA HB1 1 1
10 15009 1 1 63 ALA HB2 H 7.931 -4.447 -3.019 1.00 . A A . 62 ALA HB2 1 1
10 15010 1 1 63 ALA HB3 H 8.835 -2.974 -2.666 1.00 . A A . 62 ALA HB3 1 1
10 15011 1 1 63 ALA N N 10.090 -4.790 -4.403 1.00 . A A . 62 ALA N 1 1
10 15012 1 1 63 ALA O O 10.805 -6.254 -1.263 1.00 . A A . 62 ALA O 1 1
10 15013 1 1 64 ILE C C 11.081 -8.958 -2.357 1.00 . A A . 63 ILE C 1 1
10 15014 1 1 64 ILE CA C 9.637 -8.475 -2.465 1.00 . A A . 63 ILE CA 1 1
10 15015 1 1 64 ILE CB C 8.849 -9.449 -3.374 1.00 . A A . 63 ILE CB 1 1
10 15016 1 1 64 ILE CD1 C 6.650 -8.663 -2.337 1.00 . A A . 63 ILE CD1 1 1
10 15017 1 1 64 ILE CG1 C 7.422 -8.943 -3.611 1.00 . A A . 63 ILE CG1 1 1
10 15018 1 1 64 ILE CG2 C 8.823 -10.844 -2.760 1.00 . A A . 63 ILE CG2 1 1
10 15019 1 1 64 ILE H H 9.104 -6.914 -3.796 1.00 . A A . 63 ILE H 1 1
10 15020 1 1 64 ILE HA H 9.188 -8.490 -1.481 1.00 . A A . 63 ILE HA 1 1
10 15021 1 1 64 ILE HB H 9.362 -9.514 -4.322 1.00 . A A . 63 ILE HB 1 1
10 15022 1 1 64 ILE HD11 H 5.592 -8.637 -2.555 1.00 . A A . 63 ILE HD11 1 1
10 15023 1 1 64 ILE HD12 H 6.956 -7.710 -1.932 1.00 . A A . 63 ILE HD12 1 1
10 15024 1 1 64 ILE HD13 H 6.850 -9.441 -1.615 1.00 . A A . 63 ILE HD13 1 1
10 15025 1 1 64 ILE HG12 H 7.464 -8.026 -4.179 1.00 . A A . 63 ILE HG12 1 1
10 15026 1 1 64 ILE HG13 H 6.874 -9.685 -4.176 1.00 . A A . 63 ILE HG13 1 1
10 15027 1 1 64 ILE HG21 H 9.835 -11.180 -2.585 1.00 . A A . 63 ILE HG21 1 1
10 15028 1 1 64 ILE HG22 H 8.330 -11.527 -3.436 1.00 . A A . 63 ILE HG22 1 1
10 15029 1 1 64 ILE HG23 H 8.287 -10.813 -1.824 1.00 . A A . 63 ILE HG23 1 1
10 15030 1 1 64 ILE N N 9.584 -7.101 -2.962 1.00 . A A . 63 ILE N 1 1
10 15031 1 1 64 ILE O O 11.481 -9.511 -1.331 1.00 . A A . 63 ILE O 1 1
10 15032 1 1 65 ASP C C 14.024 -8.548 -2.257 1.00 . A A . 64 ASP C 1 1
10 15033 1 1 65 ASP CA C 13.263 -9.142 -3.442 1.00 . A A . 64 ASP CA 1 1
10 15034 1 1 65 ASP CB C 13.924 -8.708 -4.754 1.00 . A A . 64 ASP CB 1 1
10 15035 1 1 65 ASP CG C 13.541 -9.596 -5.922 1.00 . A A . 64 ASP CG 1 1
10 15036 1 1 65 ASP H H 11.479 -8.285 -4.202 1.00 . A A . 64 ASP H 1 1
10 15037 1 1 65 ASP HA H 13.296 -10.219 -3.372 1.00 . A A . 64 ASP HA 1 1
10 15038 1 1 65 ASP HB2 H 13.625 -7.696 -4.984 1.00 . A A . 64 ASP HB2 1 1
10 15039 1 1 65 ASP HB3 H 14.997 -8.742 -4.636 1.00 . A A . 64 ASP HB3 1 1
10 15040 1 1 65 ASP N N 11.859 -8.736 -3.417 1.00 . A A . 64 ASP N 1 1
10 15041 1 1 65 ASP O O 14.827 -9.233 -1.620 1.00 . A A . 64 ASP O 1 1
10 15042 1 1 65 ASP OD1 O 13.999 -10.757 -5.961 1.00 . A A . 64 ASP OD1 1 1
10 15043 1 1 65 ASP OD2 O 12.783 -9.128 -6.798 1.00 . A A . 64 ASP OD2 1 1
10 15044 1 1 66 ILE C C 13.972 -7.176 0.487 1.00 . A A . 65 ILE C 1 1
10 15045 1 1 66 ILE CA C 14.421 -6.594 -0.852 1.00 . A A . 65 ILE CA 1 1
10 15046 1 1 66 ILE CB C 14.149 -5.073 -0.857 1.00 . A A . 65 ILE CB 1 1
10 15047 1 1 66 ILE CD1 C 13.600 -3.264 -2.565 1.00 . A A . 65 ILE CD1 1 1
10 15048 1 1 66 ILE CG1 C 14.454 -4.469 -2.233 1.00 . A A . 65 ILE CG1 1 1
10 15049 1 1 66 ILE CG2 C 14.977 -4.384 0.221 1.00 . A A . 65 ILE CG2 1 1
10 15050 1 1 66 ILE H H 13.109 -6.781 -2.506 1.00 . A A . 65 ILE H 1 1
10 15051 1 1 66 ILE HA H 15.487 -6.747 -0.955 1.00 . A A . 65 ILE HA 1 1
10 15052 1 1 66 ILE HB H 13.105 -4.918 -0.627 1.00 . A A . 65 ILE HB 1 1
10 15053 1 1 66 ILE HD11 H 13.094 -2.925 -1.675 1.00 . A A . 65 ILE HD11 1 1
10 15054 1 1 66 ILE HD12 H 12.871 -3.535 -3.315 1.00 . A A . 65 ILE HD12 1 1
10 15055 1 1 66 ILE HD13 H 14.229 -2.473 -2.944 1.00 . A A . 65 ILE HD13 1 1
10 15056 1 1 66 ILE HG12 H 15.488 -4.161 -2.263 1.00 . A A . 65 ILE HG12 1 1
10 15057 1 1 66 ILE HG13 H 14.284 -5.216 -2.996 1.00 . A A . 65 ILE HG13 1 1
10 15058 1 1 66 ILE HG21 H 15.938 -4.869 0.300 1.00 . A A . 65 ILE HG21 1 1
10 15059 1 1 66 ILE HG22 H 14.460 -4.450 1.167 1.00 . A A . 65 ILE HG22 1 1
10 15060 1 1 66 ILE HG23 H 15.117 -3.346 -0.041 1.00 . A A . 65 ILE HG23 1 1
10 15061 1 1 66 ILE N N 13.763 -7.274 -1.964 1.00 . A A . 65 ILE N 1 1
10 15062 1 1 66 ILE O O 14.791 -7.397 1.380 1.00 . A A . 65 ILE O 1 1
10 15063 1 1 67 LEU C C 12.754 -9.334 2.169 1.00 . A A . 66 LEU C 1 1
10 15064 1 1 67 LEU CA C 12.113 -7.984 1.849 1.00 . A A . 66 LEU CA 1 1
10 15065 1 1 67 LEU CB C 10.593 -8.136 1.731 1.00 . A A . 66 LEU CB 1 1
10 15066 1 1 67 LEU CD1 C 9.866 -6.962 3.830 1.00 . A A . 66 LEU CD1 1 1
10 15067 1 1 67 LEU CD2 C 8.417 -8.741 2.827 1.00 . A A . 66 LEU CD2 1 1
10 15068 1 1 67 LEU CG C 9.848 -8.277 3.063 1.00 . A A . 66 LEU CG 1 1
10 15069 1 1 67 LEU H H 12.067 -7.226 -0.132 1.00 . A A . 66 LEU H 1 1
10 15070 1 1 67 LEU HA H 12.335 -7.296 2.651 1.00 . A A . 66 LEU HA 1 1
10 15071 1 1 67 LEU HB2 H 10.205 -7.269 1.213 1.00 . A A . 66 LEU HB2 1 1
10 15072 1 1 67 LEU HB3 H 10.386 -9.012 1.134 1.00 . A A . 66 LEU HB3 1 1
10 15073 1 1 67 LEU HD11 H 9.064 -6.329 3.482 1.00 . A A . 66 LEU HD11 1 1
10 15074 1 1 67 LEU HD12 H 10.811 -6.464 3.669 1.00 . A A . 66 LEU HD12 1 1
10 15075 1 1 67 LEU HD13 H 9.739 -7.158 4.884 1.00 . A A . 66 LEU HD13 1 1
10 15076 1 1 67 LEU HD21 H 8.377 -9.820 2.873 1.00 . A A . 66 LEU HD21 1 1
10 15077 1 1 67 LEU HD22 H 8.084 -8.411 1.855 1.00 . A A . 66 LEU HD22 1 1
10 15078 1 1 67 LEU HD23 H 7.772 -8.327 3.589 1.00 . A A . 66 LEU HD23 1 1
10 15079 1 1 67 LEU HG H 10.346 -9.021 3.668 1.00 . A A . 66 LEU HG 1 1
10 15080 1 1 67 LEU N N 12.669 -7.423 0.618 1.00 . A A . 66 LEU N 1 1
10 15081 1 1 67 LEU O O 13.139 -9.589 3.309 1.00 . A A . 66 LEU O 1 1
10 15082 1 1 68 ASP C C 14.962 -11.405 1.674 1.00 . A A . 67 ASP C 1 1
10 15083 1 1 68 ASP CA C 13.475 -11.516 1.326 1.00 . A A . 67 ASP CA 1 1
10 15084 1 1 68 ASP CB C 13.298 -12.357 0.057 1.00 . A A . 67 ASP CB 1 1
10 15085 1 1 68 ASP CG C 11.928 -13.005 -0.028 1.00 . A A . 67 ASP CG 1 1
10 15086 1 1 68 ASP H H 12.550 -9.928 0.264 1.00 . A A . 67 ASP H 1 1
10 15087 1 1 68 ASP HA H 12.966 -12.006 2.143 1.00 . A A . 67 ASP HA 1 1
10 15088 1 1 68 ASP HB2 H 13.428 -11.724 -0.809 1.00 . A A . 67 ASP HB2 1 1
10 15089 1 1 68 ASP HB3 H 14.046 -13.136 0.042 1.00 . A A . 67 ASP HB3 1 1
10 15090 1 1 68 ASP N N 12.872 -10.193 1.153 1.00 . A A . 67 ASP N 1 1
10 15091 1 1 68 ASP O O 15.497 -12.234 2.411 1.00 . A A . 67 ASP O 1 1
10 15092 1 1 68 ASP OD1 O 11.748 -14.095 0.559 1.00 . A A . 67 ASP OD1 1 1
10 15093 1 1 68 ASP OD2 O 11.035 -12.428 -0.682 1.00 . A A . 67 ASP OD2 1 1
10 15094 1 1 69 ARG C C 17.303 -9.844 2.883 1.00 . A A . 68 ARG C 1 1
10 15095 1 1 69 ARG CA C 17.049 -10.151 1.404 1.00 . A A . 68 ARG CA 1 1
10 15096 1 1 69 ARG CB C 17.581 -9.000 0.542 1.00 . A A . 68 ARG CB 1 1
10 15097 1 1 69 ARG CD C 19.869 -9.859 -0.055 1.00 . A A . 68 ARG CD 1 1
10 15098 1 1 69 ARG CG C 18.500 -9.449 -0.581 1.00 . A A . 68 ARG CG 1 1
10 15099 1 1 69 ARG CZ C 21.711 -11.365 -0.744 1.00 . A A . 68 ARG CZ 1 1
10 15100 1 1 69 ARG H H 15.144 -9.743 0.565 1.00 . A A . 68 ARG H 1 1
10 15101 1 1 69 ARG HA H 17.577 -11.055 1.144 1.00 . A A . 68 ARG HA 1 1
10 15102 1 1 69 ARG HB2 H 16.743 -8.478 0.103 1.00 . A A . 68 ARG HB2 1 1
10 15103 1 1 69 ARG HB3 H 18.127 -8.316 1.175 1.00 . A A . 68 ARG HB3 1 1
10 15104 1 1 69 ARG HD2 H 20.432 -8.968 0.183 1.00 . A A . 68 ARG HD2 1 1
10 15105 1 1 69 ARG HD3 H 19.733 -10.448 0.840 1.00 . A A . 68 ARG HD3 1 1
10 15106 1 1 69 ARG HE H 20.293 -10.645 -1.959 1.00 . A A . 68 ARG HE 1 1
10 15107 1 1 69 ARG HG2 H 18.053 -10.290 -1.088 1.00 . A A . 68 ARG HG2 1 1
10 15108 1 1 69 ARG HG3 H 18.623 -8.632 -1.277 1.00 . A A . 68 ARG HG3 1 1
10 15109 1 1 69 ARG HH11 H 21.747 -10.876 1.223 1.00 . A A . 68 ARG HH11 1 1
10 15110 1 1 69 ARG HH12 H 23.013 -11.934 0.699 1.00 . A A . 68 ARG HH12 1 1
10 15111 1 1 69 ARG HH21 H 21.965 -12.038 -2.636 1.00 . A A . 68 ARG HH21 1 1
10 15112 1 1 69 ARG HH22 H 23.137 -12.593 -1.489 1.00 . A A . 68 ARG HH22 1 1
10 15113 1 1 69 ARG N N 15.625 -10.372 1.143 1.00 . A A . 68 ARG N 1 1
10 15114 1 1 69 ARG NE N 20.620 -10.649 -1.033 1.00 . A A . 68 ARG NE 1 1
10 15115 1 1 69 ARG NH1 N 22.196 -11.393 0.496 1.00 . A A . 68 ARG NH1 1 1
10 15116 1 1 69 ARG NH2 N 22.321 -12.056 -1.702 1.00 . A A . 68 ARG NH2 1 1
10 15117 1 1 69 ARG O O 18.344 -10.213 3.429 1.00 . A A . 68 ARG O 1 1
10 15118 1 1 70 SER C C 15.618 -9.720 5.814 1.00 . A A . 69 SER C 1 1
10 15119 1 1 70 SER CA C 16.476 -8.809 4.936 1.00 . A A . 69 SER CA 1 1
10 15120 1 1 70 SER CB C 16.075 -7.346 5.155 1.00 . A A . 69 SER CB 1 1
10 15121 1 1 70 SER H H 15.543 -8.895 3.035 1.00 . A A . 69 SER H 1 1
10 15122 1 1 70 SER HA H 17.511 -8.932 5.216 1.00 . A A . 69 SER HA 1 1
10 15123 1 1 70 SER HB2 H 16.705 -6.709 4.554 1.00 . A A . 69 SER HB2 1 1
10 15124 1 1 70 SER HB3 H 15.043 -7.212 4.864 1.00 . A A . 69 SER HB3 1 1
10 15125 1 1 70 SER HG H 16.916 -6.319 6.602 1.00 . A A . 69 SER HG 1 1
10 15126 1 1 70 SER N N 16.349 -9.164 3.524 1.00 . A A . 69 SER N 1 1
10 15127 1 1 70 SER O O 14.390 -9.649 5.781 1.00 . A A . 69 SER O 1 1
10 15128 1 1 70 SER OG O 16.216 -6.972 6.517 1.00 . A A . 69 SER OG 1 1
10 15129 1 1 71 SER C C 14.758 -10.715 8.549 1.00 . A A . 70 SER C 1 1
10 15130 1 1 71 SER CA C 15.574 -11.486 7.508 1.00 . A A . 70 SER CA 1 1
10 15131 1 1 71 SER CB C 16.570 -12.412 8.211 1.00 . A A . 70 SER CB 1 1
10 15132 1 1 71 SER H H 17.257 -10.570 6.596 1.00 . A A . 70 SER H 1 1
10 15133 1 1 71 SER HA H 14.901 -12.084 6.910 1.00 . A A . 70 SER HA 1 1
10 15134 1 1 71 SER HB2 H 16.047 -13.016 8.937 1.00 . A A . 70 SER HB2 1 1
10 15135 1 1 71 SER HB3 H 17.039 -13.056 7.481 1.00 . A A . 70 SER HB3 1 1
10 15136 1 1 71 SER HG H 18.384 -11.681 8.359 1.00 . A A . 70 SER HG 1 1
10 15137 1 1 71 SER N N 16.277 -10.568 6.608 1.00 . A A . 70 SER N 1 1
10 15138 1 1 71 SER O O 13.637 -11.107 8.879 1.00 . A A . 70 SER O 1 1
10 15139 1 1 71 SER OG O 17.575 -11.668 8.878 1.00 . A A . 70 SER OG 1 1
10 15140 1 1 72 SER C C 13.354 -8.203 9.526 1.00 . A A . 71 SER C 1 1
10 15141 1 1 72 SER CA C 14.662 -8.793 10.067 1.00 . A A . 71 SER CA 1 1
10 15142 1 1 72 SER CB C 15.592 -7.667 10.538 1.00 . A A . 71 SER CB 1 1
10 15143 1 1 72 SER H H 16.228 -9.368 8.757 1.00 . A A . 71 SER H 1 1
10 15144 1 1 72 SER HA H 14.428 -9.427 10.910 1.00 . A A . 71 SER HA 1 1
10 15145 1 1 72 SER HB2 H 15.219 -7.265 11.469 1.00 . A A . 71 SER HB2 1 1
10 15146 1 1 72 SER HB3 H 16.584 -8.065 10.694 1.00 . A A . 71 SER HB3 1 1
10 15147 1 1 72 SER HG H 15.996 -6.956 8.751 1.00 . A A . 71 SER HG 1 1
10 15148 1 1 72 SER N N 15.331 -9.623 9.062 1.00 . A A . 71 SER N 1 1
10 15149 1 1 72 SER O O 12.386 -8.045 10.271 1.00 . A A . 71 SER O 1 1
10 15150 1 1 72 SER OG O 15.668 -6.616 9.588 1.00 . A A . 71 SER OG 1 1
10 15151 1 1 73 MET C C 11.253 -8.400 7.025 1.00 . A A . 72 MET C 1 1
10 15152 1 1 73 MET CA C 12.151 -7.305 7.603 1.00 . A A . 72 MET CA 1 1
10 15153 1 1 73 MET CB C 12.559 -6.322 6.503 1.00 . A A . 72 MET CB 1 1
10 15154 1 1 73 MET CE C 12.323 -4.058 3.907 1.00 . A A . 72 MET CE 1 1
10 15155 1 1 73 MET CG C 11.602 -5.151 6.352 1.00 . A A . 72 MET CG 1 1
10 15156 1 1 73 MET H H 14.140 -8.025 7.691 1.00 . A A . 72 MET H 1 1
10 15157 1 1 73 MET HA H 11.600 -6.772 8.363 1.00 . A A . 72 MET HA 1 1
10 15158 1 1 73 MET HB2 H 13.540 -5.932 6.730 1.00 . A A . 72 MET HB2 1 1
10 15159 1 1 73 MET HB3 H 12.600 -6.850 5.561 1.00 . A A . 72 MET HB3 1 1
10 15160 1 1 73 MET HE1 H 12.586 -5.093 3.743 1.00 . A A . 72 MET HE1 1 1
10 15161 1 1 73 MET HE2 H 13.015 -3.423 3.374 1.00 . A A . 72 MET HE2 1 1
10 15162 1 1 73 MET HE3 H 11.321 -3.881 3.544 1.00 . A A . 72 MET HE3 1 1
10 15163 1 1 73 MET HG2 H 10.794 -5.446 5.700 1.00 . A A . 72 MET HG2 1 1
10 15164 1 1 73 MET HG3 H 11.204 -4.900 7.324 1.00 . A A . 72 MET HG3 1 1
10 15165 1 1 73 MET N N 13.336 -7.879 8.233 1.00 . A A . 72 MET N 1 1
10 15166 1 1 73 MET O O 11.429 -8.819 5.879 1.00 . A A . 72 MET O 1 1
10 15167 1 1 73 MET SD S 12.398 -3.689 5.658 1.00 . A A . 72 MET SD 1 1
10 15168 1 1 74 LYS C C 8.035 -9.291 6.909 1.00 . A A . 73 LYS C 1 1
10 15169 1 1 74 LYS CA C 9.355 -9.896 7.396 1.00 . A A . 73 LYS CA 1 1
10 15170 1 1 74 LYS CB C 9.093 -10.893 8.533 1.00 . A A . 73 LYS CB 1 1
10 15171 1 1 74 LYS CD C 7.781 -11.254 10.645 1.00 . A A . 73 LYS CD 1 1
10 15172 1 1 74 LYS CE C 6.326 -11.330 10.204 1.00 . A A . 73 LYS CE 1 1
10 15173 1 1 74 LYS CG C 8.567 -10.256 9.811 1.00 . A A . 73 LYS CG 1 1
10 15174 1 1 74 LYS H H 10.199 -8.477 8.725 1.00 . A A . 73 LYS H 1 1
10 15175 1 1 74 LYS HA H 9.811 -10.425 6.571 1.00 . A A . 73 LYS HA 1 1
10 15176 1 1 74 LYS HB2 H 8.367 -11.619 8.196 1.00 . A A . 73 LYS HB2 1 1
10 15177 1 1 74 LYS HB3 H 10.015 -11.405 8.763 1.00 . A A . 73 LYS HB3 1 1
10 15178 1 1 74 LYS HD2 H 8.231 -12.230 10.538 1.00 . A A . 73 LYS HD2 1 1
10 15179 1 1 74 LYS HD3 H 7.819 -10.951 11.682 1.00 . A A . 73 LYS HD3 1 1
10 15180 1 1 74 LYS HE2 H 6.255 -10.984 9.183 1.00 . A A . 73 LYS HE2 1 1
10 15181 1 1 74 LYS HE3 H 6.002 -12.359 10.257 1.00 . A A . 73 LYS HE3 1 1
10 15182 1 1 74 LYS HG2 H 9.404 -9.896 10.393 1.00 . A A . 73 LYS HG2 1 1
10 15183 1 1 74 LYS HG3 H 7.923 -9.429 9.555 1.00 . A A . 73 LYS HG3 1 1
10 15184 1 1 74 LYS HZ1 H 5.200 -11.004 11.936 1.00 . A A . 73 LYS HZ1 1 1
10 15185 1 1 74 LYS HZ2 H 4.556 -10.276 10.552 1.00 . A A . 73 LYS HZ2 1 1
10 15186 1 1 74 LYS HZ3 H 5.911 -9.602 11.308 1.00 . A A . 73 LYS HZ3 1 1
10 15187 1 1 74 LYS N N 10.287 -8.854 7.825 1.00 . A A . 73 LYS N 1 1
10 15188 1 1 74 LYS NZ N 5.437 -10.495 11.060 1.00 . A A . 73 LYS NZ 1 1
10 15189 1 1 74 LYS O O 7.412 -9.812 5.981 1.00 . A A . 73 LYS O 1 1
10 15190 1 1 75 SER C C 6.635 -6.420 6.133 1.00 . A A . 74 SER C 1 1
10 15191 1 1 75 SER CA C 6.372 -7.516 7.167 1.00 . A A . 74 SER CA 1 1
10 15192 1 1 75 SER CB C 5.702 -6.915 8.405 1.00 . A A . 74 SER CB 1 1
10 15193 1 1 75 SER H H 8.153 -7.823 8.269 1.00 . A A . 74 SER H 1 1
10 15194 1 1 75 SER HA H 5.713 -8.254 6.733 1.00 . A A . 74 SER HA 1 1
10 15195 1 1 75 SER HB2 H 6.431 -6.355 8.971 1.00 . A A . 74 SER HB2 1 1
10 15196 1 1 75 SER HB3 H 4.903 -6.257 8.096 1.00 . A A . 74 SER HB3 1 1
10 15197 1 1 75 SER HG H 4.590 -7.527 9.899 1.00 . A A . 74 SER HG 1 1
10 15198 1 1 75 SER N N 7.615 -8.190 7.538 1.00 . A A . 74 SER N 1 1
10 15199 1 1 75 SER O O 7.783 -6.035 5.904 1.00 . A A . 74 SER O 1 1
10 15200 1 1 75 SER OG O 5.161 -7.926 9.238 1.00 . A A . 74 SER OG 1 1
10 15201 1 1 76 LEU C C 5.420 -3.493 5.119 1.00 . A A . 75 LEU C 1 1
10 15202 1 1 76 LEU CA C 5.688 -4.866 4.507 1.00 . A A . 75 LEU CA 1 1
10 15203 1 1 76 LEU CB C 4.725 -5.119 3.342 1.00 . A A . 75 LEU CB 1 1
10 15204 1 1 76 LEU CD1 C 4.349 -6.135 1.080 1.00 . A A . 75 LEU CD1 1 1
10 15205 1 1 76 LEU CD2 C 6.155 -4.432 1.395 1.00 . A A . 75 LEU CD2 1 1
10 15206 1 1 76 LEU CG C 5.389 -5.579 2.040 1.00 . A A . 75 LEU CG 1 1
10 15207 1 1 76 LEU H H 4.675 -6.263 5.738 1.00 . A A . 75 LEU H 1 1
10 15208 1 1 76 LEU HA H 6.702 -4.885 4.134 1.00 . A A . 75 LEU HA 1 1
10 15209 1 1 76 LEU HB2 H 4.015 -5.874 3.646 1.00 . A A . 75 LEU HB2 1 1
10 15210 1 1 76 LEU HB3 H 4.188 -4.204 3.140 1.00 . A A . 75 LEU HB3 1 1
10 15211 1 1 76 LEU HD11 H 3.597 -5.384 0.887 1.00 . A A . 75 LEU HD11 1 1
10 15212 1 1 76 LEU HD12 H 3.882 -7.005 1.519 1.00 . A A . 75 LEU HD12 1 1
10 15213 1 1 76 LEU HD13 H 4.826 -6.412 0.152 1.00 . A A . 75 LEU HD13 1 1
10 15214 1 1 76 LEU HD21 H 6.867 -4.031 2.102 1.00 . A A . 75 LEU HD21 1 1
10 15215 1 1 76 LEU HD22 H 5.462 -3.655 1.103 1.00 . A A . 75 LEU HD22 1 1
10 15216 1 1 76 LEU HD23 H 6.677 -4.793 0.522 1.00 . A A . 75 LEU HD23 1 1
10 15217 1 1 76 LEU HG H 6.093 -6.369 2.263 1.00 . A A . 75 LEU HG 1 1
10 15218 1 1 76 LEU N N 5.566 -5.919 5.512 1.00 . A A . 75 LEU N 1 1
10 15219 1 1 76 LEU O O 4.339 -3.244 5.659 1.00 . A A . 75 LEU O 1 1
10 15220 1 1 77 ARG C C 5.709 -0.298 4.534 1.00 . A A . 76 ARG C 1 1
10 15221 1 1 77 ARG CA C 6.283 -1.255 5.582 1.00 . A A . 76 ARG CA 1 1
10 15222 1 1 77 ARG CB C 7.644 -0.750 6.079 1.00 . A A . 76 ARG CB 1 1
10 15223 1 1 77 ARG CD C 8.842 -1.123 8.270 1.00 . A A . 76 ARG CD 1 1
10 15224 1 1 77 ARG CG C 8.390 -1.749 6.957 1.00 . A A . 76 ARG CG 1 1
10 15225 1 1 77 ARG CZ C 7.787 -0.354 10.369 1.00 . A A . 76 ARG CZ 1 1
10 15226 1 1 77 ARG H H 7.247 -2.863 4.593 1.00 . A A . 76 ARG H 1 1
10 15227 1 1 77 ARG HA H 5.601 -1.303 6.419 1.00 . A A . 76 ARG HA 1 1
10 15228 1 1 77 ARG HB2 H 8.265 -0.524 5.225 1.00 . A A . 76 ARG HB2 1 1
10 15229 1 1 77 ARG HB3 H 7.491 0.155 6.650 1.00 . A A . 76 ARG HB3 1 1
10 15230 1 1 77 ARG HD2 H 9.363 -1.873 8.847 1.00 . A A . 76 ARG HD2 1 1
10 15231 1 1 77 ARG HD3 H 9.518 -0.309 8.050 1.00 . A A . 76 ARG HD3 1 1
10 15232 1 1 77 ARG HE H 6.877 -0.444 8.590 1.00 . A A . 76 ARG HE 1 1
10 15233 1 1 77 ARG HG2 H 7.737 -2.580 7.176 1.00 . A A . 76 ARG HG2 1 1
10 15234 1 1 77 ARG HG3 H 9.258 -2.104 6.420 1.00 . A A . 76 ARG HG3 1 1
10 15235 1 1 77 ARG HH11 H 9.714 -0.944 10.581 1.00 . A A . 76 ARG HH11 1 1
10 15236 1 1 77 ARG HH12 H 8.948 -0.383 12.028 1.00 . A A . 76 ARG HH12 1 1
10 15237 1 1 77 ARG HH21 H 5.877 0.305 10.503 1.00 . A A . 76 ARG HH21 1 1
10 15238 1 1 77 ARG HH22 H 6.774 0.325 11.983 1.00 . A A . 76 ARG HH22 1 1
10 15239 1 1 77 ARG N N 6.409 -2.604 5.035 1.00 . A A . 76 ARG N 1 1
10 15240 1 1 77 ARG NE N 7.722 -0.611 9.060 1.00 . A A . 76 ARG NE 1 1
10 15241 1 1 77 ARG NH1 N 8.909 -0.579 11.048 1.00 . A A . 76 ARG NH1 1 1
10 15242 1 1 77 ARG NH2 N 6.725 0.133 11.004 1.00 . A A . 76 ARG NH2 1 1
10 15243 1 1 77 ARG O O 6.453 0.390 3.832 1.00 . A A . 76 ARG O 1 1
10 15244 1 1 78 ILE C C 2.804 1.613 4.172 1.00 . A A . 77 ILE C 1 1
10 15245 1 1 78 ILE CA C 3.697 0.592 3.464 1.00 . A A . 77 ILE CA 1 1
10 15246 1 1 78 ILE CB C 2.834 -0.233 2.481 1.00 . A A . 77 ILE CB 1 1
10 15247 1 1 78 ILE CD1 C 2.778 -2.528 1.377 1.00 . A A . 77 ILE CD1 1 1
10 15248 1 1 78 ILE CG1 C 3.641 -1.397 1.892 1.00 . A A . 77 ILE CG1 1 1
10 15249 1 1 78 ILE CG2 C 2.294 0.656 1.368 1.00 . A A . 77 ILE CG2 1 1
10 15250 1 1 78 ILE H H 3.842 -0.849 5.012 1.00 . A A . 77 ILE H 1 1
10 15251 1 1 78 ILE HA H 4.451 1.118 2.896 1.00 . A A . 77 ILE HA 1 1
10 15252 1 1 78 ILE HB H 1.993 -0.631 3.028 1.00 . A A . 77 ILE HB 1 1
10 15253 1 1 78 ILE HD11 H 3.378 -3.419 1.270 1.00 . A A . 77 ILE HD11 1 1
10 15254 1 1 78 ILE HD12 H 2.363 -2.255 0.417 1.00 . A A . 77 ILE HD12 1 1
10 15255 1 1 78 ILE HD13 H 1.975 -2.715 2.075 1.00 . A A . 77 ILE HD13 1 1
10 15256 1 1 78 ILE HG12 H 4.236 -1.033 1.069 1.00 . A A . 77 ILE HG12 1 1
10 15257 1 1 78 ILE HG13 H 4.293 -1.798 2.653 1.00 . A A . 77 ILE HG13 1 1
10 15258 1 1 78 ILE HG21 H 2.201 0.078 0.460 1.00 . A A . 77 ILE HG21 1 1
10 15259 1 1 78 ILE HG22 H 2.973 1.480 1.201 1.00 . A A . 77 ILE HG22 1 1
10 15260 1 1 78 ILE HG23 H 1.326 1.039 1.653 1.00 . A A . 77 ILE HG23 1 1
10 15261 1 1 78 ILE N N 4.379 -0.271 4.429 1.00 . A A . 77 ILE N 1 1
10 15262 1 1 78 ILE O O 1.927 1.245 4.957 1.00 . A A . 77 ILE O 1 1
10 15263 1 1 79 LEU C C 1.374 4.660 3.437 1.00 . A A . 78 LEU C 1 1
10 15264 1 1 79 LEU CA C 2.256 3.977 4.485 1.00 . A A . 78 LEU CA 1 1
10 15265 1 1 79 LEU CB C 3.198 5.005 5.123 1.00 . A A . 78 LEU CB 1 1
10 15266 1 1 79 LEU CD1 C 2.878 5.295 7.596 1.00 . A A . 78 LEU CD1 1 1
10 15267 1 1 79 LEU CD2 C 3.074 7.305 6.119 1.00 . A A . 78 LEU CD2 1 1
10 15268 1 1 79 LEU CG C 2.573 5.871 6.221 1.00 . A A . 78 LEU CG 1 1
10 15269 1 1 79 LEU H H 3.745 3.121 3.246 1.00 . A A . 78 LEU H 1 1
10 15270 1 1 79 LEU HA H 1.625 3.551 5.251 1.00 . A A . 78 LEU HA 1 1
10 15271 1 1 79 LEU HB2 H 4.038 4.473 5.546 1.00 . A A . 78 LEU HB2 1 1
10 15272 1 1 79 LEU HB3 H 3.563 5.657 4.345 1.00 . A A . 78 LEU HB3 1 1
10 15273 1 1 79 LEU HD11 H 2.898 4.216 7.538 1.00 . A A . 78 LEU HD11 1 1
10 15274 1 1 79 LEU HD12 H 2.113 5.603 8.293 1.00 . A A . 78 LEU HD12 1 1
10 15275 1 1 79 LEU HD13 H 3.839 5.654 7.932 1.00 . A A . 78 LEU HD13 1 1
10 15276 1 1 79 LEU HD21 H 3.379 7.510 5.104 1.00 . A A . 78 LEU HD21 1 1
10 15277 1 1 79 LEU HD22 H 3.916 7.441 6.782 1.00 . A A . 78 LEU HD22 1 1
10 15278 1 1 79 LEU HD23 H 2.281 7.983 6.400 1.00 . A A . 78 LEU HD23 1 1
10 15279 1 1 79 LEU HG H 1.499 5.881 6.094 1.00 . A A . 78 LEU HG 1 1
10 15280 1 1 79 LEU N N 3.034 2.896 3.884 1.00 . A A . 78 LEU N 1 1
10 15281 1 1 79 LEU O O 1.880 5.245 2.479 1.00 . A A . 78 LEU O 1 1
10 15282 1 1 80 LEU C C -1.448 6.512 3.248 1.00 . A A . 79 LEU C 1 1
10 15283 1 1 80 LEU CA C -0.882 5.207 2.684 1.00 . A A . 79 LEU CA 1 1
10 15284 1 1 80 LEU CB C -2.015 4.235 2.323 1.00 . A A . 79 LEU CB 1 1
10 15285 1 1 80 LEU CD1 C -4.114 4.566 3.665 1.00 . A A . 79 LEU CD1 1 1
10 15286 1 1 80 LEU CD2 C -3.222 2.258 3.295 1.00 . A A . 79 LEU CD2 1 1
10 15287 1 1 80 LEU CG C -2.857 3.724 3.498 1.00 . A A . 79 LEU CG 1 1
10 15288 1 1 80 LEU H H -0.295 4.113 4.407 1.00 . A A . 79 LEU H 1 1
10 15289 1 1 80 LEU HA H -0.328 5.439 1.786 1.00 . A A . 79 LEU HA 1 1
10 15290 1 1 80 LEU HB2 H -2.674 4.732 1.626 1.00 . A A . 79 LEU HB2 1 1
10 15291 1 1 80 LEU HB3 H -1.578 3.380 1.828 1.00 . A A . 79 LEU HB3 1 1
10 15292 1 1 80 LEU HD11 H -4.847 4.271 2.927 1.00 . A A . 79 LEU HD11 1 1
10 15293 1 1 80 LEU HD12 H -3.868 5.609 3.532 1.00 . A A . 79 LEU HD12 1 1
10 15294 1 1 80 LEU HD13 H -4.519 4.415 4.653 1.00 . A A . 79 LEU HD13 1 1
10 15295 1 1 80 LEU HD21 H -3.219 1.752 4.249 1.00 . A A . 79 LEU HD21 1 1
10 15296 1 1 80 LEU HD22 H -2.502 1.794 2.638 1.00 . A A . 79 LEU HD22 1 1
10 15297 1 1 80 LEU HD23 H -4.206 2.189 2.855 1.00 . A A . 79 LEU HD23 1 1
10 15298 1 1 80 LEU HG H -2.282 3.803 4.408 1.00 . A A . 79 LEU HG 1 1
10 15299 1 1 80 LEU N N 0.054 4.587 3.624 1.00 . A A . 79 LEU N 1 1
10 15300 1 1 80 LEU O O -1.813 6.587 4.423 1.00 . A A . 79 LEU O 1 1
10 15301 1 1 81 LEU C C -3.243 9.245 1.978 1.00 . A A . 80 LEU C 1 1
10 15302 1 1 81 LEU CA C -2.018 8.851 2.804 1.00 . A A . 80 LEU CA 1 1
10 15303 1 1 81 LEU CB C -0.927 9.915 2.647 1.00 . A A . 80 LEU CB 1 1
10 15304 1 1 81 LEU CD1 C 1.343 8.923 2.205 1.00 . A A . 80 LEU CD1 1 1
10 15305 1 1 81 LEU CD2 C 1.091 10.782 3.865 1.00 . A A . 80 LEU CD2 1 1
10 15306 1 1 81 LEU CG C 0.434 9.550 3.255 1.00 . A A . 80 LEU CG 1 1
10 15307 1 1 81 LEU H H -1.197 7.416 1.477 1.00 . A A . 80 LEU H 1 1
10 15308 1 1 81 LEU HA H -2.305 8.792 3.843 1.00 . A A . 80 LEU HA 1 1
10 15309 1 1 81 LEU HB2 H -0.789 10.104 1.593 1.00 . A A . 80 LEU HB2 1 1
10 15310 1 1 81 LEU HB3 H -1.273 10.824 3.114 1.00 . A A . 80 LEU HB3 1 1
10 15311 1 1 81 LEU HD11 H 0.743 8.498 1.416 1.00 . A A . 80 LEU HD11 1 1
10 15312 1 1 81 LEU HD12 H 1.938 8.148 2.663 1.00 . A A . 80 LEU HD12 1 1
10 15313 1 1 81 LEU HD13 H 1.994 9.682 1.793 1.00 . A A . 80 LEU HD13 1 1
10 15314 1 1 81 LEU HD21 H 1.651 10.493 4.741 1.00 . A A . 80 LEU HD21 1 1
10 15315 1 1 81 LEU HD22 H 0.331 11.496 4.142 1.00 . A A . 80 LEU HD22 1 1
10 15316 1 1 81 LEU HD23 H 1.758 11.228 3.142 1.00 . A A . 80 LEU HD23 1 1
10 15317 1 1 81 LEU HG H 0.286 8.827 4.041 1.00 . A A . 80 LEU HG 1 1
10 15318 1 1 81 LEU N N -1.508 7.541 2.400 1.00 . A A . 80 LEU N 1 1
10 15319 1 1 81 LEU O O -3.446 8.738 0.874 1.00 . A A . 80 LEU O 1 1
10 15320 1 1 82 SER C C -4.945 11.812 0.928 1.00 . A A . 81 SER C 1 1
10 15321 1 1 82 SER CA C -5.254 10.618 1.826 1.00 . A A . 81 SER CA 1 1
10 15322 1 1 82 SER CB C -6.343 11.002 2.834 1.00 . A A . 81 SER CB 1 1
10 15323 1 1 82 SER H H -3.835 10.528 3.397 1.00 . A A . 81 SER H 1 1
10 15324 1 1 82 SER HA H -5.614 9.808 1.213 1.00 . A A . 81 SER HA 1 1
10 15325 1 1 82 SER HB2 H -6.304 12.066 3.015 1.00 . A A . 81 SER HB2 1 1
10 15326 1 1 82 SER HB3 H -7.308 10.741 2.428 1.00 . A A . 81 SER HB3 1 1
10 15327 1 1 82 SER HG H -6.428 9.406 3.973 1.00 . A A . 81 SER HG 1 1
10 15328 1 1 82 SER N N -4.052 10.155 2.517 1.00 . A A . 81 SER N 1 1
10 15329 1 1 82 SER O O -4.224 12.728 1.326 1.00 . A A . 81 SER O 1 1
10 15330 1 1 82 SER OG O -6.170 10.325 4.070 1.00 . A A . 81 SER OG 1 1
10 15331 1 1 83 GLN C C -6.325 14.011 -1.057 1.00 . A A . 82 GLN C 1 1
10 15332 1 1 83 GLN CA C -5.297 12.891 -1.238 1.00 . A A . 82 GLN CA 1 1
10 15333 1 1 83 GLN CB C -5.342 12.356 -2.672 1.00 . A A . 82 GLN CB 1 1
10 15334 1 1 83 GLN CD C -3.178 13.469 -3.391 1.00 . A A . 82 GLN CD 1 1
10 15335 1 1 83 GLN CG C -4.649 13.248 -3.694 1.00 . A A . 82 GLN CG 1 1
10 15336 1 1 83 GLN H H -6.077 11.043 -0.537 1.00 . A A . 82 GLN H 1 1
10 15337 1 1 83 GLN HA H -4.328 13.298 -1.042 1.00 . A A . 82 GLN HA 1 1
10 15338 1 1 83 GLN HB2 H -4.867 11.386 -2.697 1.00 . A A . 82 GLN HB2 1 1
10 15339 1 1 83 GLN HB3 H -6.375 12.245 -2.968 1.00 . A A . 82 GLN HB3 1 1
10 15340 1 1 83 GLN HE21 H -3.390 15.434 -3.626 1.00 . A A . 82 GLN HE21 1 1
10 15341 1 1 83 GLN HE22 H -1.800 14.892 -3.223 1.00 . A A . 82 GLN HE22 1 1
10 15342 1 1 83 GLN HG2 H -4.729 12.787 -4.668 1.00 . A A . 82 GLN HG2 1 1
10 15343 1 1 83 GLN HG3 H -5.146 14.207 -3.711 1.00 . A A . 82 GLN HG3 1 1
10 15344 1 1 83 GLN N N -5.506 11.800 -0.281 1.00 . A A . 82 GLN N 1 1
10 15345 1 1 83 GLN NE2 N -2.747 14.726 -3.415 1.00 . A A . 82 GLN NE2 1 1
10 15346 1 1 83 GLN O O -6.342 14.978 -1.821 1.00 . A A . 82 GLN O 1 1
10 15347 1 1 83 GLN OE1 O -2.435 12.519 -3.138 1.00 . A A . 82 GLN OE1 1 1
10 15348 1 1 84 ASP C C -8.295 15.098 1.782 1.00 . A A . 83 ASP C 1 1
10 15349 1 1 84 ASP CA C -8.184 14.874 0.270 1.00 . A A . 83 ASP CA 1 1
10 15350 1 1 84 ASP CB C -9.539 14.432 -0.304 1.00 . A A . 83 ASP CB 1 1
10 15351 1 1 84 ASP CG C -9.926 15.195 -1.560 1.00 . A A . 83 ASP CG 1 1
10 15352 1 1 84 ASP H H -7.077 13.095 0.536 1.00 . A A . 83 ASP H 1 1
10 15353 1 1 84 ASP HA H -7.891 15.803 -0.199 1.00 . A A . 83 ASP HA 1 1
10 15354 1 1 84 ASP HB2 H -9.494 13.381 -0.548 1.00 . A A . 83 ASP HB2 1 1
10 15355 1 1 84 ASP HB3 H -10.308 14.589 0.438 1.00 . A A . 83 ASP HB3 1 1
10 15356 1 1 84 ASP N N -7.159 13.878 -0.036 1.00 . A A . 83 ASP N 1 1
10 15357 1 1 84 ASP O O -9.348 15.498 2.284 1.00 . A A . 83 ASP O 1 1
10 15358 1 1 84 ASP OD1 O -9.068 15.347 -2.455 1.00 . A A . 83 ASP OD1 1 1
10 15359 1 1 84 ASP OD2 O -11.089 15.638 -1.647 1.00 . A A . 83 ASP OD2 1 1
10 15360 1 1 85 ARG C C -5.731 14.947 4.482 1.00 . A A . 84 ARG C 1 1
10 15361 1 1 85 ARG CA C -7.167 15.005 3.953 1.00 . A A . 84 ARG CA 1 1
10 15362 1 1 85 ARG CB C -8.019 13.922 4.625 1.00 . A A . 84 ARG CB 1 1
10 15363 1 1 85 ARG CD C -10.389 13.363 5.229 1.00 . A A . 84 ARG CD 1 1
10 15364 1 1 85 ARG CG C -9.323 14.445 5.200 1.00 . A A . 84 ARG CG 1 1
10 15365 1 1 85 ARG CZ C -11.715 12.088 3.577 1.00 . A A . 84 ARG CZ 1 1
10 15366 1 1 85 ARG H H -6.389 14.522 2.045 1.00 . A A . 84 ARG H 1 1
10 15367 1 1 85 ARG HA H -7.583 15.972 4.183 1.00 . A A . 84 ARG HA 1 1
10 15368 1 1 85 ARG HB2 H -8.253 13.161 3.894 1.00 . A A . 84 ARG HB2 1 1
10 15369 1 1 85 ARG HB3 H -7.449 13.474 5.425 1.00 . A A . 84 ARG HB3 1 1
10 15370 1 1 85 ARG HD2 H -9.930 12.435 5.537 1.00 . A A . 84 ARG HD2 1 1
10 15371 1 1 85 ARG HD3 H -11.149 13.644 5.946 1.00 . A A . 84 ARG HD3 1 1
10 15372 1 1 85 ARG HE H -10.906 13.891 3.259 1.00 . A A . 84 ARG HE 1 1
10 15373 1 1 85 ARG HG2 H -9.148 14.793 6.208 1.00 . A A . 84 ARG HG2 1 1
10 15374 1 1 85 ARG HG3 H -9.671 15.265 4.591 1.00 . A A . 84 ARG HG3 1 1
10 15375 1 1 85 ARG HH11 H -11.487 11.147 5.355 1.00 . A A . 84 ARG HH11 1 1
10 15376 1 1 85 ARG HH12 H -12.411 10.284 4.174 1.00 . A A . 84 ARG HH12 1 1
10 15377 1 1 85 ARG HH21 H -12.130 12.744 1.707 1.00 . A A . 84 ARG HH21 1 1
10 15378 1 1 85 ARG HH22 H -12.776 11.188 2.106 1.00 . A A . 84 ARG HH22 1 1
10 15379 1 1 85 ARG N N -7.198 14.836 2.502 1.00 . A A . 84 ARG N 1 1
10 15380 1 1 85 ARG NE N -11.016 13.172 3.920 1.00 . A A . 84 ARG NE 1 1
10 15381 1 1 85 ARG NH1 N -11.885 11.091 4.441 1.00 . A A . 84 ARG NH1 1 1
10 15382 1 1 85 ARG NH2 N -12.251 12.000 2.364 1.00 . A A . 84 ARG NH2 1 1
10 15383 1 1 85 ARG O O -5.268 13.902 4.947 1.00 . A A . 84 ARG O 1 1
10 15384 1 1 86 ASN C C -3.379 17.487 5.586 1.00 . A A . 85 ASN C 1 1
10 15385 1 1 86 ASN CA C -3.645 16.159 4.879 1.00 . A A . 85 ASN CA 1 1
10 15386 1 1 86 ASN CB C -2.668 15.979 3.713 1.00 . A A . 85 ASN CB 1 1
10 15387 1 1 86 ASN CG C -1.513 15.058 4.062 1.00 . A A . 85 ASN CG 1 1
10 15388 1 1 86 ASN H H -5.447 16.880 4.029 1.00 . A A . 85 ASN H 1 1
10 15389 1 1 86 ASN HA H -3.495 15.358 5.587 1.00 . A A . 85 ASN HA 1 1
10 15390 1 1 86 ASN HB2 H -3.196 15.560 2.869 1.00 . A A . 85 ASN HB2 1 1
10 15391 1 1 86 ASN HB3 H -2.265 16.943 3.436 1.00 . A A . 85 ASN HB3 1 1
10 15392 1 1 86 ASN HD21 H -2.779 13.588 4.510 1.00 . A A . 85 ASN HD21 1 1
10 15393 1 1 86 ASN HD22 H -1.100 13.220 4.699 1.00 . A A . 85 ASN HD22 1 1
10 15394 1 1 86 ASN N N -5.027 16.080 4.408 1.00 . A A . 85 ASN N 1 1
10 15395 1 1 86 ASN ND2 N -1.830 13.831 4.464 1.00 . A A . 85 ASN ND2 1 1
10 15396 1 1 86 ASN O O -3.751 18.551 5.089 1.00 . A A . 85 ASN O 1 1
10 15397 1 1 86 ASN OD1 O -0.348 15.448 3.974 1.00 . A A . 85 ASN OD1 1 1
10 15398 1 1 87 LEU C C -1.536 18.221 8.767 1.00 . A A . 86 LEU C 1 1
10 15399 1 1 87 LEU CA C -2.396 18.592 7.548 1.00 . A A . 86 LEU CA 1 1
10 15400 1 1 87 LEU CB C -3.673 19.306 8.013 1.00 . A A . 86 LEU CB 1 1
10 15401 1 1 87 LEU CD1 C -5.251 21.247 7.862 1.00 . A A . 86 LEU CD1 1 1
10 15402 1 1 87 LEU CD2 C -2.790 21.630 7.630 1.00 . A A . 86 LEU CD2 1 1
10 15403 1 1 87 LEU CG C -3.938 20.666 7.359 1.00 . A A . 86 LEU CG 1 1
10 15404 1 1 87 LEU H H -2.458 16.524 7.079 1.00 . A A . 86 LEU H 1 1
10 15405 1 1 87 LEU HA H -1.831 19.264 6.918 1.00 . A A . 86 LEU HA 1 1
10 15406 1 1 87 LEU HB2 H -4.515 18.660 7.806 1.00 . A A . 86 LEU HB2 1 1
10 15407 1 1 87 LEU HB3 H -3.610 19.454 9.081 1.00 . A A . 86 LEU HB3 1 1
10 15408 1 1 87 LEU HD11 H -5.738 21.782 7.058 1.00 . A A . 86 LEU HD11 1 1
10 15409 1 1 87 LEU HD12 H -5.056 21.923 8.679 1.00 . A A . 86 LEU HD12 1 1
10 15410 1 1 87 LEU HD13 H -5.892 20.447 8.200 1.00 . A A . 86 LEU HD13 1 1
10 15411 1 1 87 LEU HD21 H -2.033 21.511 6.868 1.00 . A A . 86 LEU HD21 1 1
10 15412 1 1 87 LEU HD22 H -2.361 21.419 8.599 1.00 . A A . 86 LEU HD22 1 1
10 15413 1 1 87 LEU HD23 H -3.159 22.645 7.614 1.00 . A A . 86 LEU HD23 1 1
10 15414 1 1 87 LEU HG H -4.021 20.533 6.291 1.00 . A A . 86 LEU HG 1 1
10 15415 1 1 87 LEU N N -2.728 17.406 6.749 1.00 . A A . 86 LEU N 1 1
10 15416 1 1 87 LEU O O -0.628 18.966 9.140 1.00 . A A . 86 LEU O 1 1
10 15417 1 1 88 GLU C C 0.395 16.496 10.311 1.00 . A A . 87 GLU C 1 1
10 15418 1 1 88 GLU CA C -1.113 16.594 10.568 1.00 . A A . 87 GLU CA 1 1
10 15419 1 1 88 GLU CB C -1.644 15.221 10.999 1.00 . A A . 87 GLU CB 1 1
10 15420 1 1 88 GLU CD C -3.491 14.315 12.484 1.00 . A A . 87 GLU CD 1 1
10 15421 1 1 88 GLU CG C -3.137 15.208 11.308 1.00 . A A . 87 GLU CG 1 1
10 15422 1 1 88 GLU H H -2.583 16.533 9.043 1.00 . A A . 87 GLU H 1 1
10 15423 1 1 88 GLU HA H -1.283 17.300 11.368 1.00 . A A . 87 GLU HA 1 1
10 15424 1 1 88 GLU HB2 H -1.456 14.511 10.208 1.00 . A A . 87 GLU HB2 1 1
10 15425 1 1 88 GLU HB3 H -1.112 14.907 11.886 1.00 . A A . 87 GLU HB3 1 1
10 15426 1 1 88 GLU HG2 H -3.452 16.215 11.534 1.00 . A A . 87 GLU HG2 1 1
10 15427 1 1 88 GLU HG3 H -3.666 14.854 10.434 1.00 . A A . 87 GLU HG3 1 1
10 15428 1 1 88 GLU N N -1.841 17.073 9.387 1.00 . A A . 87 GLU N 1 1
10 15429 1 1 88 GLU O O 0.838 16.403 9.164 1.00 . A A . 87 GLU O 1 1
10 15430 1 1 88 GLU OE1 O -2.806 14.397 13.526 1.00 . A A . 87 GLU OE1 1 1
10 15431 1 1 88 GLU OE2 O -4.460 13.534 12.365 1.00 . A A . 87 GLU OE2 1 1
10 15432 1 1 89 HIS C C 3.092 14.979 11.055 1.00 . A A . 88 HIS C 1 1
10 15433 1 1 89 HIS CA C 2.634 16.421 11.302 1.00 . A A . 88 HIS CA 1 1
10 15434 1 1 89 HIS CB C 3.279 16.957 12.584 1.00 . A A . 88 HIS CB 1 1
10 15435 1 1 89 HIS CD2 C 5.650 17.880 12.064 1.00 . A A . 88 HIS CD2 1 1
10 15436 1 1 89 HIS CE1 C 5.181 20.021 12.140 1.00 . A A . 88 HIS CE1 1 1
10 15437 1 1 89 HIS CG C 4.327 18.000 12.343 1.00 . A A . 88 HIS CG 1 1
10 15438 1 1 89 HIS H H 0.759 16.582 12.278 1.00 . A A . 88 HIS H 1 1
10 15439 1 1 89 HIS HA H 2.949 17.031 10.469 1.00 . A A . 88 HIS HA 1 1
10 15440 1 1 89 HIS HB2 H 2.515 17.399 13.207 1.00 . A A . 88 HIS HB2 1 1
10 15441 1 1 89 HIS HB3 H 3.740 16.139 13.118 1.00 . A A . 88 HIS HB3 1 1
10 15442 1 1 89 HIS HD1 H 3.195 19.762 12.561 1.00 . A A . 88 HIS HD1 1 1
10 15443 1 1 89 HIS HD2 H 6.202 16.958 11.958 1.00 . A A . 88 HIS HD2 1 1
10 15444 1 1 89 HIS HE1 H 5.278 21.096 12.110 1.00 . A A . 88 HIS HE1 1 1
10 15445 1 1 89 HIS HE2 H 7.089 19.378 11.762 1.00 . A A . 88 HIS HE2 1 1
10 15446 1 1 89 HIS N N 1.175 16.512 11.393 1.00 . A A . 88 HIS N 1 1
10 15447 1 1 89 HIS ND1 N 4.067 19.353 12.384 1.00 . A A . 88 HIS ND1 1 1
10 15448 1 1 89 HIS NE2 N 6.154 19.151 11.943 1.00 . A A . 88 HIS NE2 1 1
10 15449 1 1 89 HIS O O 2.285 14.047 11.088 1.00 . A A . 88 HIS O 1 1
10 15450 1 1 90 HIS C C 5.829 13.024 11.741 1.00 . A A . 89 HIS C 1 1
10 15451 1 1 90 HIS CA C 4.970 13.488 10.560 1.00 . A A . 89 HIS CA 1 1
10 15452 1 1 90 HIS CB C 5.810 13.516 9.279 1.00 . A A . 89 HIS CB 1 1
10 15453 1 1 90 HIS CD2 C 7.278 11.566 8.400 1.00 . A A . 89 HIS CD2 1 1
10 15454 1 1 90 HIS CE1 C 5.673 10.150 7.922 1.00 . A A . 89 HIS CE1 1 1
10 15455 1 1 90 HIS CG C 6.102 12.160 8.715 1.00 . A A . 89 HIS CG 1 1
10 15456 1 1 90 HIS H H 4.980 15.592 10.801 1.00 . A A . 89 HIS H 1 1
10 15457 1 1 90 HIS HA H 4.156 12.791 10.428 1.00 . A A . 89 HIS HA 1 1
10 15458 1 1 90 HIS HB2 H 5.283 14.079 8.524 1.00 . A A . 89 HIS HB2 1 1
10 15459 1 1 90 HIS HB3 H 6.754 14.001 9.488 1.00 . A A . 89 HIS HB3 1 1
10 15460 1 1 90 HIS HD1 H 4.153 11.381 8.522 1.00 . A A . 89 HIS HD1 1 1
10 15461 1 1 90 HIS HD2 H 8.264 11.994 8.515 1.00 . A A . 89 HIS HD2 1 1
10 15462 1 1 90 HIS HE1 H 5.145 9.267 7.592 1.00 . A A . 89 HIS HE1 1 1
10 15463 1 1 90 HIS HE2 H 7.629 9.687 7.530 1.00 . A A . 89 HIS HE2 1 1
10 15464 1 1 90 HIS N N 4.393 14.809 10.812 1.00 . A A . 89 HIS N 1 1
10 15465 1 1 90 HIS ND1 N 5.117 11.247 8.404 1.00 . A A . 89 HIS ND1 1 1
10 15466 1 1 90 HIS NE2 N 6.982 10.319 7.908 1.00 . A A . 89 HIS NE2 1 1
10 15467 1 1 90 HIS O O 5.626 11.930 12.267 1.00 . A A . 89 HIS O 1 1
10 15468 1 1 91 HIS C C 8.593 12.373 12.957 1.00 . A A . 90 HIS C 1 1
10 15469 1 1 91 HIS CA C 7.681 13.563 13.271 1.00 . A A . 90 HIS CA 1 1
10 15470 1 1 91 HIS CB C 6.869 13.292 14.545 1.00 . A A . 90 HIS CB 1 1
10 15471 1 1 91 HIS CD2 C 5.826 15.659 14.738 1.00 . A A . 90 HIS CD2 1 1
10 15472 1 1 91 HIS CE1 C 5.991 15.911 16.909 1.00 . A A . 90 HIS CE1 1 1
10 15473 1 1 91 HIS CG C 6.395 14.537 15.234 1.00 . A A . 90 HIS CG 1 1
10 15474 1 1 91 HIS H H 6.890 14.724 11.684 1.00 . A A . 90 HIS H 1 1
10 15475 1 1 91 HIS HA H 8.302 14.432 13.436 1.00 . A A . 90 HIS HA 1 1
10 15476 1 1 91 HIS HB2 H 6.000 12.706 14.291 1.00 . A A . 90 HIS HB2 1 1
10 15477 1 1 91 HIS HB3 H 7.478 12.736 15.244 1.00 . A A . 90 HIS HB3 1 1
10 15478 1 1 91 HIS HD1 H 6.857 14.087 17.242 1.00 . A A . 90 HIS HD1 1 1
10 15479 1 1 91 HIS HD2 H 5.603 15.859 13.699 1.00 . A A . 90 HIS HD2 1 1
10 15480 1 1 91 HIS HE1 H 5.934 16.332 17.902 1.00 . A A . 90 HIS HE1 1 1
10 15481 1 1 91 HIS HE2 H 5.095 17.345 15.753 1.00 . A A . 90 HIS HE2 1 1
10 15482 1 1 91 HIS N N 6.785 13.869 12.149 1.00 . A A . 90 HIS N 1 1
10 15483 1 1 91 HIS ND1 N 6.485 14.727 16.598 1.00 . A A . 90 HIS ND1 1 1
10 15484 1 1 91 HIS NE2 N 5.585 16.498 15.798 1.00 . A A . 90 HIS NE2 1 1
10 15485 1 1 91 HIS O O 8.177 11.216 13.051 1.00 . A A . 90 HIS O 1 1
10 15486 1 1 92 HIS C C 11.883 11.512 13.352 1.00 . A A . 91 HIS C 1 1
10 15487 1 1 92 HIS CA C 10.820 11.632 12.253 1.00 . A A . 91 HIS CA 1 1
10 15488 1 1 92 HIS CB C 11.483 11.944 10.905 1.00 . A A . 91 HIS CB 1 1
10 15489 1 1 92 HIS CD2 C 12.025 10.684 8.696 1.00 . A A . 91 HIS CD2 1 1
10 15490 1 1 92 HIS CE1 C 11.519 8.651 9.340 1.00 . A A . 91 HIS CE1 1 1
10 15491 1 1 92 HIS CG C 11.613 10.760 9.987 1.00 . A A . 91 HIS CG 1 1
10 15492 1 1 92 HIS H H 10.111 13.610 12.528 1.00 . A A . 91 HIS H 1 1
10 15493 1 1 92 HIS HA H 10.293 10.694 12.177 1.00 . A A . 91 HIS HA 1 1
10 15494 1 1 92 HIS HB2 H 10.897 12.692 10.393 1.00 . A A . 91 HIS HB2 1 1
10 15495 1 1 92 HIS HB3 H 12.474 12.338 11.084 1.00 . A A . 91 HIS HB3 1 1
10 15496 1 1 92 HIS HD1 H 10.969 9.185 11.236 1.00 . A A . 91 HIS HD1 1 1
10 15497 1 1 92 HIS HD2 H 12.346 11.511 8.076 1.00 . A A . 91 HIS HD2 1 1
10 15498 1 1 92 HIS HE1 H 11.364 7.583 9.344 1.00 . A A . 91 HIS HE1 1 1
10 15499 1 1 92 HIS HE2 H 12.295 8.995 7.478 1.00 . A A . 91 HIS HE2 1 1
10 15500 1 1 92 HIS N N 9.841 12.669 12.582 1.00 . A A . 91 HIS N 1 1
10 15501 1 1 92 HIS ND1 N 11.301 9.465 10.359 1.00 . A A . 91 HIS ND1 1 1
10 15502 1 1 92 HIS NE2 N 11.957 9.365 8.321 1.00 . A A . 91 HIS NE2 1 1
10 15503 1 1 92 HIS O O 11.971 12.366 14.236 1.00 . A A . 91 HIS O 1 1
10 15504 1 1 93 HIS C C 13.172 9.831 15.633 1.00 . A A . 92 HIS C 1 1
10 15505 1 1 93 HIS CA C 13.752 10.179 14.258 1.00 . A A . 92 HIS CA 1 1
10 15506 1 1 93 HIS CB C 14.710 11.375 14.365 1.00 . A A . 92 HIS CB 1 1
10 15507 1 1 93 HIS CD2 C 15.783 10.868 12.049 1.00 . A A . 92 HIS CD2 1 1
10 15508 1 1 93 HIS CE1 C 17.673 11.943 12.332 1.00 . A A . 92 HIS CE1 1 1
10 15509 1 1 93 HIS CG C 15.759 11.413 13.291 1.00 . A A . 92 HIS CG 1 1
10 15510 1 1 93 HIS H H 12.557 9.803 12.550 1.00 . A A . 92 HIS H 1 1
10 15511 1 1 93 HIS HA H 14.309 9.322 13.902 1.00 . A A . 92 HIS HA 1 1
10 15512 1 1 93 HIS HB2 H 14.141 12.289 14.299 1.00 . A A . 92 HIS HB2 1 1
10 15513 1 1 93 HIS HB3 H 15.212 11.338 15.320 1.00 . A A . 92 HIS HB3 1 1
10 15514 1 1 93 HIS HD1 H 17.242 12.580 14.230 1.00 . A A . 92 HIS HD1 1 1
10 15515 1 1 93 HIS HD2 H 15.002 10.275 11.594 1.00 . A A . 92 HIS HD2 1 1
10 15516 1 1 93 HIS HE1 H 18.658 12.355 12.163 1.00 . A A . 92 HIS HE1 1 1
10 15517 1 1 93 HIS HE2 H 17.325 10.871 10.624 1.00 . A A . 92 HIS HE2 1 1
10 15518 1 1 93 HIS N N 12.686 10.441 13.283 1.00 . A A . 92 HIS N 1 1
10 15519 1 1 93 HIS ND1 N 16.958 12.078 13.437 1.00 . A A . 92 HIS ND1 1 1
10 15520 1 1 93 HIS NE2 N 16.982 11.213 11.476 1.00 . A A . 92 HIS NE2 1 1
10 15521 1 1 93 HIS O O 13.156 8.663 16.023 1.00 . A A . 92 HIS O 1 1
10 15522 1 1 94 HIS C C 10.955 11.601 17.922 1.00 . A A . 93 HIS C 1 1
10 15523 1 1 94 HIS CA C 12.113 10.633 17.678 1.00 . A A . 93 HIS CA 1 1
10 15524 1 1 94 HIS CB C 13.180 10.803 18.766 1.00 . A A . 93 HIS CB 1 1
10 15525 1 1 94 HIS CD2 C 12.073 11.172 21.087 1.00 . A A . 93 HIS CD2 1 1
10 15526 1 1 94 HIS CE1 C 12.327 9.148 21.891 1.00 . A A . 93 HIS CE1 1 1
10 15527 1 1 94 HIS CG C 12.701 10.434 20.139 1.00 . A A . 93 HIS CG 1 1
10 15528 1 1 94 HIS H H 12.729 11.753 15.991 1.00 . A A . 93 HIS H 1 1
10 15529 1 1 94 HIS HA H 11.733 9.623 17.713 1.00 . A A . 93 HIS HA 1 1
10 15530 1 1 94 HIS HB2 H 14.027 10.176 18.531 1.00 . A A . 93 HIS HB2 1 1
10 15531 1 1 94 HIS HB3 H 13.495 11.835 18.790 1.00 . A A . 93 HIS HB3 1 1
10 15532 1 1 94 HIS HD1 H 13.267 8.405 20.232 1.00 . A A . 93 HIS HD1 1 1
10 15533 1 1 94 HIS HD2 H 11.797 12.215 21.011 1.00 . A A . 93 HIS HD2 1 1
10 15534 1 1 94 HIS HE1 H 12.300 8.293 22.551 1.00 . A A . 93 HIS HE1 1 1
10 15535 1 1 94 HIS HE2 H 11.315 10.576 22.952 1.00 . A A . 93 HIS HE2 1 1
10 15536 1 1 94 HIS N N 12.695 10.844 16.357 1.00 . A A . 93 HIS N 1 1
10 15537 1 1 94 HIS ND1 N 12.846 9.171 20.675 1.00 . A A . 93 HIS ND1 1 1
10 15538 1 1 94 HIS NE2 N 11.852 10.350 22.165 1.00 . A A . 93 HIS NE2 1 1
10 15539 1 1 94 HIS O O 11.211 12.822 18.014 1.00 . A A . 93 HIS O 1 1
10 15540 1 1 94 HIS OXT O 9.804 11.130 18.018 1.00 . A A . 93 HIS OXT 1 1
11 15541 1 1 2 GLN C C 5.259 -20.147 0.498 1.00 . A A . 1 GLN C 1 1
11 15542 1 1 2 GLN CA C 6.484 -20.687 1.237 1.00 . A A . 1 GLN CA 1 1
11 15543 1 1 2 GLN CB C 7.762 -20.048 0.678 1.00 . A A . 1 GLN CB 1 1
11 15544 1 1 2 GLN CD C 10.008 -20.678 1.651 1.00 . A A . 1 GLN CD 1 1
11 15545 1 1 2 GLN CG C 8.814 -19.746 1.735 1.00 . A A . 1 GLN CG 1 1
11 15546 1 1 2 GLN H H 7.531 -22.452 1.441 1.00 . A A . 1 GLN H 1 1
11 15547 1 1 2 GLN HA H 6.396 -20.445 2.286 1.00 . A A . 1 GLN HA 1 1
11 15548 1 1 2 GLN HB2 H 8.198 -20.719 -0.049 1.00 . A A . 1 GLN HB2 1 1
11 15549 1 1 2 GLN HB3 H 7.502 -19.123 0.186 1.00 . A A . 1 GLN HB3 1 1
11 15550 1 1 2 GLN HE21 H 9.146 -21.943 2.920 1.00 . A A . 1 GLN HE21 1 1
11 15551 1 1 2 GLN HE22 H 10.705 -22.408 2.340 1.00 . A A . 1 GLN HE22 1 1
11 15552 1 1 2 GLN HG2 H 9.159 -18.732 1.602 1.00 . A A . 1 GLN HG2 1 1
11 15553 1 1 2 GLN HG3 H 8.365 -19.847 2.712 1.00 . A A . 1 GLN HG3 1 1
11 15554 1 1 2 GLN N N 6.590 -22.167 1.102 1.00 . A A . 1 GLN N 1 1
11 15555 1 1 2 GLN NE2 N 9.947 -21.788 2.377 1.00 . A A . 1 GLN NE2 1 1
11 15556 1 1 2 GLN O O 5.046 -20.458 -0.675 1.00 . A A . 1 GLN O 1 1
11 15557 1 1 2 GLN OE1 O 10.976 -20.402 0.942 1.00 . A A . 1 GLN OE1 1 1
11 15558 1 1 3 SER C C 2.664 -17.693 1.553 1.00 . A A . 2 SER C 1 1
11 15559 1 1 3 SER CA C 3.254 -18.749 0.618 1.00 . A A . 2 SER CA 1 1
11 15560 1 1 3 SER CB C 2.214 -19.838 0.331 1.00 . A A . 2 SER CB 1 1
11 15561 1 1 3 SER H H 4.689 -19.131 2.128 1.00 . A A . 2 SER H 1 1
11 15562 1 1 3 SER HA H 3.531 -18.275 -0.311 1.00 . A A . 2 SER HA 1 1
11 15563 1 1 3 SER HB2 H 1.307 -19.379 -0.036 1.00 . A A . 2 SER HB2 1 1
11 15564 1 1 3 SER HB3 H 2.602 -20.516 -0.414 1.00 . A A . 2 SER HB3 1 1
11 15565 1 1 3 SER HG H 2.665 -21.108 1.758 1.00 . A A . 2 SER HG 1 1
11 15566 1 1 3 SER N N 4.460 -19.339 1.196 1.00 . A A . 2 SER N 1 1
11 15567 1 1 3 SER O O 2.982 -17.664 2.743 1.00 . A A . 2 SER O 1 1
11 15568 1 1 3 SER OG O 1.907 -20.577 1.504 1.00 . A A . 2 SER OG 1 1
11 15569 1 1 4 ASP C C 2.163 -14.681 2.182 1.00 . A A . 3 ASP C 1 1
11 15570 1 1 4 ASP CA C 1.158 -15.759 1.770 1.00 . A A . 3 ASP CA 1 1
11 15571 1 1 4 ASP CB C 0.456 -16.321 3.014 1.00 . A A . 3 ASP CB 1 1
11 15572 1 1 4 ASP CG C -0.816 -17.075 2.674 1.00 . A A . 3 ASP CG 1 1
11 15573 1 1 4 ASP H H 1.600 -16.910 0.047 1.00 . A A . 3 ASP H 1 1
11 15574 1 1 4 ASP HA H 0.413 -15.308 1.130 1.00 . A A . 3 ASP HA 1 1
11 15575 1 1 4 ASP HB2 H 1.127 -16.992 3.527 1.00 . A A . 3 ASP HB2 1 1
11 15576 1 1 4 ASP HB3 H 0.201 -15.503 3.673 1.00 . A A . 3 ASP HB3 1 1
11 15577 1 1 4 ASP N N 1.805 -16.829 1.002 1.00 . A A . 3 ASP N 1 1
11 15578 1 1 4 ASP O O 3.332 -14.976 2.439 1.00 . A A . 3 ASP O 1 1
11 15579 1 1 4 ASP OD1 O -0.734 -18.090 1.948 1.00 . A A . 3 ASP OD1 1 1
11 15580 1 1 4 ASP OD2 O -1.897 -16.651 3.134 1.00 . A A . 3 ASP OD2 1 1
11 15581 1 1 5 VAL C C 1.796 -11.325 3.517 1.00 . A A . 4 VAL C 1 1
11 15582 1 1 5 VAL CA C 2.550 -12.305 2.618 1.00 . A A . 4 VAL CA 1 1
11 15583 1 1 5 VAL CB C 3.072 -11.546 1.377 1.00 . A A . 4 VAL CB 1 1
11 15584 1 1 5 VAL CG1 C 4.124 -10.522 1.778 1.00 . A A . 4 VAL CG1 1 1
11 15585 1 1 5 VAL CG2 C 3.635 -12.515 0.347 1.00 . A A . 4 VAL CG2 1 1
11 15586 1 1 5 VAL H H 0.758 -13.265 2.019 1.00 . A A . 4 VAL H 1 1
11 15587 1 1 5 VAL HA H 3.399 -12.697 3.159 1.00 . A A . 4 VAL HA 1 1
11 15588 1 1 5 VAL HB H 2.243 -11.018 0.928 1.00 . A A . 4 VAL HB 1 1
11 15589 1 1 5 VAL HG11 H 4.806 -10.362 0.955 1.00 . A A . 4 VAL HG11 1 1
11 15590 1 1 5 VAL HG12 H 4.675 -10.886 2.634 1.00 . A A . 4 VAL HG12 1 1
11 15591 1 1 5 VAL HG13 H 3.642 -9.589 2.031 1.00 . A A . 4 VAL HG13 1 1
11 15592 1 1 5 VAL HG21 H 2.843 -13.150 -0.017 1.00 . A A . 4 VAL HG21 1 1
11 15593 1 1 5 VAL HG22 H 4.400 -13.122 0.808 1.00 . A A . 4 VAL HG22 1 1
11 15594 1 1 5 VAL HG23 H 4.060 -11.959 -0.475 1.00 . A A . 4 VAL HG23 1 1
11 15595 1 1 5 VAL N N 1.697 -13.433 2.240 1.00 . A A . 4 VAL N 1 1
11 15596 1 1 5 VAL O O 0.702 -10.873 3.174 1.00 . A A . 4 VAL O 1 1
11 15597 1 1 6 ARG C C 2.132 -8.628 5.289 1.00 . A A . 5 ARG C 1 1
11 15598 1 1 6 ARG CA C 1.767 -10.074 5.616 1.00 . A A . 5 ARG CA 1 1
11 15599 1 1 6 ARG CB C 2.193 -10.409 7.048 1.00 . A A . 5 ARG CB 1 1
11 15600 1 1 6 ARG CD C 1.863 -12.436 8.502 1.00 . A A . 5 ARG CD 1 1
11 15601 1 1 6 ARG CG C 1.188 -11.270 7.795 1.00 . A A . 5 ARG CG 1 1
11 15602 1 1 6 ARG CZ C 0.621 -14.356 7.566 1.00 . A A . 5 ARG CZ 1 1
11 15603 1 1 6 ARG H H 3.257 -11.396 4.887 1.00 . A A . 5 ARG H 1 1
11 15604 1 1 6 ARG HA H 0.695 -10.188 5.535 1.00 . A A . 5 ARG HA 1 1
11 15605 1 1 6 ARG HB2 H 3.135 -10.937 7.017 1.00 . A A . 5 ARG HB2 1 1
11 15606 1 1 6 ARG HB3 H 2.323 -9.489 7.597 1.00 . A A . 5 ARG HB3 1 1
11 15607 1 1 6 ARG HD2 H 2.908 -12.197 8.642 1.00 . A A . 5 ARG HD2 1 1
11 15608 1 1 6 ARG HD3 H 1.395 -12.575 9.464 1.00 . A A . 5 ARG HD3 1 1
11 15609 1 1 6 ARG HE H 2.580 -14.024 7.327 1.00 . A A . 5 ARG HE 1 1
11 15610 1 1 6 ARG HG2 H 0.682 -10.662 8.530 1.00 . A A . 5 ARG HG2 1 1
11 15611 1 1 6 ARG HG3 H 0.467 -11.658 7.090 1.00 . A A . 5 ARG HG3 1 1
11 15612 1 1 6 ARG HH11 H -0.522 -13.065 8.633 1.00 . A A . 5 ARG HH11 1 1
11 15613 1 1 6 ARG HH12 H -1.364 -14.425 7.972 1.00 . A A . 5 ARG HH12 1 1
11 15614 1 1 6 ARG HH21 H 1.468 -15.816 6.451 1.00 . A A . 5 ARG HH21 1 1
11 15615 1 1 6 ARG HH22 H -0.232 -15.990 6.731 1.00 . A A . 5 ARG HH22 1 1
11 15616 1 1 6 ARG N N 2.385 -11.002 4.669 1.00 . A A . 5 ARG N 1 1
11 15617 1 1 6 ARG NE N 1.759 -13.676 7.735 1.00 . A A . 5 ARG NE 1 1
11 15618 1 1 6 ARG NH1 N -0.515 -13.913 8.102 1.00 . A A . 5 ARG NH1 1 1
11 15619 1 1 6 ARG NH2 N 0.619 -15.480 6.858 1.00 . A A . 5 ARG NH2 1 1
11 15620 1 1 6 ARG O O 3.308 -8.257 5.284 1.00 . A A . 5 ARG O 1 1
11 15621 1 1 7 ILE C C 0.894 -5.509 5.850 1.00 . A A . 6 ILE C 1 1
11 15622 1 1 7 ILE CA C 1.309 -6.408 4.688 1.00 . A A . 6 ILE CA 1 1
11 15623 1 1 7 ILE CB C 0.508 -6.007 3.427 1.00 . A A . 6 ILE CB 1 1
11 15624 1 1 7 ILE CD1 C 2.205 -7.177 1.920 1.00 . A A . 6 ILE CD1 1 1
11 15625 1 1 7 ILE CG1 C 0.746 -7.013 2.296 1.00 . A A . 6 ILE CG1 1 1
11 15626 1 1 7 ILE CG2 C 0.879 -4.599 2.977 1.00 . A A . 6 ILE CG2 1 1
11 15627 1 1 7 ILE H H 0.197 -8.174 5.039 1.00 . A A . 6 ILE H 1 1
11 15628 1 1 7 ILE HA H 2.360 -6.256 4.486 1.00 . A A . 6 ILE HA 1 1
11 15629 1 1 7 ILE HB H -0.541 -6.007 3.683 1.00 . A A . 6 ILE HB 1 1
11 15630 1 1 7 ILE HD11 H 2.729 -6.248 2.093 1.00 . A A . 6 ILE HD11 1 1
11 15631 1 1 7 ILE HD12 H 2.279 -7.442 0.876 1.00 . A A . 6 ILE HD12 1 1
11 15632 1 1 7 ILE HD13 H 2.646 -7.956 2.523 1.00 . A A . 6 ILE HD13 1 1
11 15633 1 1 7 ILE HG12 H 0.374 -7.979 2.599 1.00 . A A . 6 ILE HG12 1 1
11 15634 1 1 7 ILE HG13 H 0.210 -6.684 1.417 1.00 . A A . 6 ILE HG13 1 1
11 15635 1 1 7 ILE HG21 H 1.879 -4.364 3.311 1.00 . A A . 6 ILE HG21 1 1
11 15636 1 1 7 ILE HG22 H 0.183 -3.892 3.398 1.00 . A A . 6 ILE HG22 1 1
11 15637 1 1 7 ILE HG23 H 0.840 -4.547 1.899 1.00 . A A . 6 ILE HG23 1 1
11 15638 1 1 7 ILE N N 1.110 -7.815 5.017 1.00 . A A . 6 ILE N 1 1
11 15639 1 1 7 ILE O O -0.274 -5.490 6.246 1.00 . A A . 6 ILE O 1 1
11 15640 1 1 8 LYS C C 1.485 -2.414 7.007 1.00 . A A . 7 LYS C 1 1
11 15641 1 1 8 LYS CA C 1.589 -3.855 7.503 1.00 . A A . 7 LYS CA 1 1
11 15642 1 1 8 LYS CB C 2.684 -3.973 8.568 1.00 . A A . 7 LYS CB 1 1
11 15643 1 1 8 LYS CD C 3.729 -5.368 10.386 1.00 . A A . 7 LYS CD 1 1
11 15644 1 1 8 LYS CE C 3.606 -6.651 11.193 1.00 . A A . 7 LYS CE 1 1
11 15645 1 1 8 LYS CG C 2.738 -5.341 9.233 1.00 . A A . 7 LYS CG 1 1
11 15646 1 1 8 LYS H H 2.766 -4.818 6.029 1.00 . A A . 7 LYS H 1 1
11 15647 1 1 8 LYS HA H 0.643 -4.140 7.940 1.00 . A A . 7 LYS HA 1 1
11 15648 1 1 8 LYS HB2 H 3.643 -3.780 8.110 1.00 . A A . 7 LYS HB2 1 1
11 15649 1 1 8 LYS HB3 H 2.506 -3.232 9.335 1.00 . A A . 7 LYS HB3 1 1
11 15650 1 1 8 LYS HD2 H 4.731 -5.299 9.989 1.00 . A A . 7 LYS HD2 1 1
11 15651 1 1 8 LYS HD3 H 3.537 -4.525 11.034 1.00 . A A . 7 LYS HD3 1 1
11 15652 1 1 8 LYS HE2 H 2.833 -6.524 11.936 1.00 . A A . 7 LYS HE2 1 1
11 15653 1 1 8 LYS HE3 H 3.331 -7.455 10.525 1.00 . A A . 7 LYS HE3 1 1
11 15654 1 1 8 LYS HG2 H 1.757 -5.585 9.611 1.00 . A A . 7 LYS HG2 1 1
11 15655 1 1 8 LYS HG3 H 3.035 -6.075 8.498 1.00 . A A . 7 LYS HG3 1 1
11 15656 1 1 8 LYS HZ1 H 5.463 -7.605 11.253 1.00 . A A . 7 LYS HZ1 1 1
11 15657 1 1 8 LYS HZ2 H 4.687 -7.526 12.754 1.00 . A A . 7 LYS HZ2 1 1
11 15658 1 1 8 LYS HZ3 H 5.416 -6.144 12.107 1.00 . A A . 7 LYS HZ3 1 1
11 15659 1 1 8 LYS N N 1.856 -4.762 6.390 1.00 . A A . 7 LYS N 1 1
11 15660 1 1 8 LYS NZ N 4.883 -7.006 11.875 1.00 . A A . 7 LYS NZ 1 1
11 15661 1 1 8 LYS O O 2.478 -1.824 6.574 1.00 . A A . 7 LYS O 1 1
11 15662 1 1 9 PHE C C -0.412 0.404 7.785 1.00 . A A . 8 PHE C 1 1
11 15663 1 1 9 PHE CA C 0.042 -0.481 6.627 1.00 . A A . 8 PHE CA 1 1
11 15664 1 1 9 PHE CB C -0.991 -0.440 5.489 1.00 . A A . 8 PHE CB 1 1
11 15665 1 1 9 PHE CD1 C -1.949 -2.765 5.346 1.00 . A A . 8 PHE CD1 1 1
11 15666 1 1 9 PHE CD2 C -3.375 -0.991 6.056 1.00 . A A . 8 PHE CD2 1 1
11 15667 1 1 9 PHE CE1 C -2.991 -3.660 5.478 1.00 . A A . 8 PHE CE1 1 1
11 15668 1 1 9 PHE CE2 C -4.421 -1.883 6.188 1.00 . A A . 8 PHE CE2 1 1
11 15669 1 1 9 PHE CG C -2.127 -1.421 5.636 1.00 . A A . 8 PHE CG 1 1
11 15670 1 1 9 PHE CZ C -4.231 -3.219 5.897 1.00 . A A . 8 PHE CZ 1 1
11 15671 1 1 9 PHE H H -0.473 -2.375 7.427 1.00 . A A . 8 PHE H 1 1
11 15672 1 1 9 PHE HA H 0.980 -0.097 6.255 1.00 . A A . 8 PHE HA 1 1
11 15673 1 1 9 PHE HB2 H -1.418 0.549 5.437 1.00 . A A . 8 PHE HB2 1 1
11 15674 1 1 9 PHE HB3 H -0.490 -0.654 4.555 1.00 . A A . 8 PHE HB3 1 1
11 15675 1 1 9 PHE HD1 H -0.980 -3.112 5.017 1.00 . A A . 8 PHE HD1 1 1
11 15676 1 1 9 PHE HD2 H -3.527 0.053 6.284 1.00 . A A . 8 PHE HD2 1 1
11 15677 1 1 9 PHE HE1 H -2.839 -4.705 5.251 1.00 . A A . 8 PHE HE1 1 1
11 15678 1 1 9 PHE HE2 H -5.390 -1.535 6.517 1.00 . A A . 8 PHE HE2 1 1
11 15679 1 1 9 PHE HZ H -5.049 -3.917 5.998 1.00 . A A . 8 PHE HZ 1 1
11 15680 1 1 9 PHE N N 0.277 -1.854 7.072 1.00 . A A . 8 PHE N 1 1
11 15681 1 1 9 PHE O O -1.158 -0.039 8.660 1.00 . A A . 8 PHE O 1 1
11 15682 1 1 10 GLU C C -0.958 3.854 8.270 1.00 . A A . 9 GLU C 1 1
11 15683 1 1 10 GLU CA C -0.295 2.604 8.841 1.00 . A A . 9 GLU CA 1 1
11 15684 1 1 10 GLU CB C 0.956 2.999 9.632 1.00 . A A . 9 GLU CB 1 1
11 15685 1 1 10 GLU CD C 1.926 3.449 11.925 1.00 . A A . 9 GLU CD 1 1
11 15686 1 1 10 GLU CG C 0.669 3.361 11.081 1.00 . A A . 9 GLU CG 1 1
11 15687 1 1 10 GLU H H 0.645 1.943 7.062 1.00 . A A . 9 GLU H 1 1
11 15688 1 1 10 GLU HA H -0.991 2.118 9.509 1.00 . A A . 9 GLU HA 1 1
11 15689 1 1 10 GLU HB2 H 1.652 2.173 9.618 1.00 . A A . 9 GLU HB2 1 1
11 15690 1 1 10 GLU HB3 H 1.417 3.852 9.155 1.00 . A A . 9 GLU HB3 1 1
11 15691 1 1 10 GLU HG2 H 0.171 4.319 11.109 1.00 . A A . 9 GLU HG2 1 1
11 15692 1 1 10 GLU HG3 H 0.022 2.608 11.504 1.00 . A A . 9 GLU HG3 1 1
11 15693 1 1 10 GLU N N 0.052 1.655 7.787 1.00 . A A . 9 GLU N 1 1
11 15694 1 1 10 GLU O O -0.552 4.367 7.223 1.00 . A A . 9 GLU O 1 1
11 15695 1 1 10 GLU OE1 O 2.584 2.405 12.121 1.00 . A A . 9 GLU OE1 1 1
11 15696 1 1 10 GLU OE2 O 2.250 4.561 12.392 1.00 . A A . 9 GLU OE2 1 1
11 15697 1 1 11 HIS C C -3.057 6.393 9.774 1.00 . A A . 10 HIS C 1 1
11 15698 1 1 11 HIS CA C -2.706 5.534 8.560 1.00 . A A . 10 HIS CA 1 1
11 15699 1 1 11 HIS CB C -3.979 5.143 7.806 1.00 . A A . 10 HIS CB 1 1
11 15700 1 1 11 HIS CD2 C -3.939 7.189 6.210 1.00 . A A . 10 HIS CD2 1 1
11 15701 1 1 11 HIS CE1 C -6.103 7.504 6.041 1.00 . A A . 10 HIS CE1 1 1
11 15702 1 1 11 HIS CG C -4.548 6.248 6.970 1.00 . A A . 10 HIS CG 1 1
11 15703 1 1 11 HIS H H -2.245 3.885 9.800 1.00 . A A . 10 HIS H 1 1
11 15704 1 1 11 HIS HA H -2.065 6.103 7.902 1.00 . A A . 10 HIS HA 1 1
11 15705 1 1 11 HIS HB2 H -3.760 4.313 7.151 1.00 . A A . 10 HIS HB2 1 1
11 15706 1 1 11 HIS HB3 H -4.733 4.843 8.519 1.00 . A A . 10 HIS HB3 1 1
11 15707 1 1 11 HIS HD1 H -6.611 5.959 7.283 1.00 . A A . 10 HIS HD1 1 1
11 15708 1 1 11 HIS HD2 H -2.873 7.314 6.074 1.00 . A A . 10 HIS HD2 1 1
11 15709 1 1 11 HIS HE1 H -7.064 7.906 5.756 1.00 . A A . 10 HIS HE1 1 1
11 15710 1 1 11 HIS HE2 H -4.787 8.721 5.051 1.00 . A A . 10 HIS HE2 1 1
11 15711 1 1 11 HIS N N -1.977 4.341 8.974 1.00 . A A . 10 HIS N 1 1
11 15712 1 1 11 HIS ND1 N -5.902 6.474 6.844 1.00 . A A . 10 HIS ND1 1 1
11 15713 1 1 11 HIS NE2 N -4.927 7.956 5.644 1.00 . A A . 10 HIS NE2 1 1
11 15714 1 1 11 HIS O O -3.850 5.984 10.622 1.00 . A A . 10 HIS O 1 1
11 15715 1 1 12 ASN C C -2.308 7.895 12.305 1.00 . A A . 11 ASN C 1 1
11 15716 1 1 12 ASN CA C -2.691 8.515 10.954 1.00 . A A . 11 ASN CA 1 1
11 15717 1 1 12 ASN CB C -4.157 8.962 10.977 1.00 . A A . 11 ASN CB 1 1
11 15718 1 1 12 ASN CG C -4.524 9.823 9.780 1.00 . A A . 11 ASN CG 1 1
11 15719 1 1 12 ASN H H -1.832 7.841 9.135 1.00 . A A . 11 ASN H 1 1
11 15720 1 1 12 ASN HA H -2.067 9.381 10.787 1.00 . A A . 11 ASN HA 1 1
11 15721 1 1 12 ASN HB2 H -4.794 8.092 10.977 1.00 . A A . 11 ASN HB2 1 1
11 15722 1 1 12 ASN HB3 H -4.336 9.534 11.875 1.00 . A A . 11 ASN HB3 1 1
11 15723 1 1 12 ASN HD21 H -4.730 11.421 10.952 1.00 . A A . 11 ASN HD21 1 1
11 15724 1 1 12 ASN HD22 H -5.026 11.679 9.268 1.00 . A A . 11 ASN HD22 1 1
11 15725 1 1 12 ASN N N -2.455 7.582 9.847 1.00 . A A . 11 ASN N 1 1
11 15726 1 1 12 ASN ND2 N -4.786 11.104 10.025 1.00 . A A . 11 ASN ND2 1 1
11 15727 1 1 12 ASN O O -2.908 8.216 13.334 1.00 . A A . 11 ASN O 1 1
11 15728 1 1 12 ASN OD1 O -4.576 9.342 8.648 1.00 . A A . 11 ASN OD1 1 1
11 15729 1 1 13 GLY C C -1.325 4.934 13.660 1.00 . A A . 12 GLY C 1 1
11 15730 1 1 13 GLY CA C -0.861 6.377 13.531 1.00 . A A . 12 GLY CA 1 1
11 15731 1 1 13 GLY H H -0.857 6.799 11.454 1.00 . A A . 12 GLY H 1 1
11 15732 1 1 13 GLY HA2 H 0.219 6.399 13.562 1.00 . A A . 12 GLY HA2 1 1
11 15733 1 1 13 GLY HA3 H -1.244 6.940 14.369 1.00 . A A . 12 GLY HA3 1 1
11 15734 1 1 13 GLY N N -1.304 7.015 12.298 1.00 . A A . 12 GLY N 1 1
11 15735 1 1 13 GLY O O -0.548 4.064 14.056 1.00 . A A . 12 GLY O 1 1
11 15736 1 1 14 GLU C C -2.581 2.421 12.333 1.00 . A A . 13 GLU C 1 1
11 15737 1 1 14 GLU CA C -3.156 3.330 13.420 1.00 . A A . 13 GLU CA 1 1
11 15738 1 1 14 GLU CB C -4.685 3.380 13.314 1.00 . A A . 13 GLU CB 1 1
11 15739 1 1 14 GLU CD C -5.082 1.473 14.930 1.00 . A A . 13 GLU CD 1 1
11 15740 1 1 14 GLU CG C -5.401 2.915 14.575 1.00 . A A . 13 GLU CG 1 1
11 15741 1 1 14 GLU H H -3.163 5.414 13.023 1.00 . A A . 13 GLU H 1 1
11 15742 1 1 14 GLU HA H -2.886 2.926 14.386 1.00 . A A . 13 GLU HA 1 1
11 15743 1 1 14 GLU HB2 H -4.988 4.397 13.110 1.00 . A A . 13 GLU HB2 1 1
11 15744 1 1 14 GLU HB3 H -5.000 2.750 12.494 1.00 . A A . 13 GLU HB3 1 1
11 15745 1 1 14 GLU HG2 H -5.103 3.547 15.397 1.00 . A A . 13 GLU HG2 1 1
11 15746 1 1 14 GLU HG3 H -6.466 3.004 14.421 1.00 . A A . 13 GLU HG3 1 1
11 15747 1 1 14 GLU N N -2.593 4.679 13.332 1.00 . A A . 13 GLU N 1 1
11 15748 1 1 14 GLU O O -2.463 2.824 11.173 1.00 . A A . 13 GLU O 1 1
11 15749 1 1 14 GLU OE1 O -5.483 0.569 14.166 1.00 . A A . 13 GLU OE1 1 1
11 15750 1 1 14 GLU OE2 O -4.430 1.250 15.971 1.00 . A A . 13 GLU OE2 1 1
11 15751 1 1 15 ARG C C -2.513 -1.032 11.655 1.00 . A A . 14 ARG C 1 1
11 15752 1 1 15 ARG CA C -1.649 0.227 11.772 1.00 . A A . 14 ARG CA 1 1
11 15753 1 1 15 ARG CB C -0.223 -0.154 12.194 1.00 . A A . 14 ARG CB 1 1
11 15754 1 1 15 ARG CD C 0.113 -2.351 13.374 1.00 . A A . 14 ARG CD 1 1
11 15755 1 1 15 ARG CG C -0.145 -0.863 13.540 1.00 . A A . 14 ARG CG 1 1
11 15756 1 1 15 ARG CZ C 1.326 -2.961 15.441 1.00 . A A . 14 ARG CZ 1 1
11 15757 1 1 15 ARG H H -2.336 0.931 13.653 1.00 . A A . 14 ARG H 1 1
11 15758 1 1 15 ARG HA H -1.606 0.703 10.804 1.00 . A A . 14 ARG HA 1 1
11 15759 1 1 15 ARG HB2 H 0.197 -0.808 11.444 1.00 . A A . 14 ARG HB2 1 1
11 15760 1 1 15 ARG HB3 H 0.374 0.744 12.251 1.00 . A A . 14 ARG HB3 1 1
11 15761 1 1 15 ARG HD2 H -0.710 -2.789 12.829 1.00 . A A . 14 ARG HD2 1 1
11 15762 1 1 15 ARG HD3 H 1.027 -2.485 12.814 1.00 . A A . 14 ARG HD3 1 1
11 15763 1 1 15 ARG HE H -0.521 -3.566 14.967 1.00 . A A . 14 ARG HE 1 1
11 15764 1 1 15 ARG HG2 H 0.660 -0.430 14.114 1.00 . A A . 14 ARG HG2 1 1
11 15765 1 1 15 ARG HG3 H -1.079 -0.723 14.064 1.00 . A A . 14 ARG HG3 1 1
11 15766 1 1 15 ARG HH11 H 2.367 -1.740 14.200 1.00 . A A . 14 ARG HH11 1 1
11 15767 1 1 15 ARG HH12 H 3.188 -2.190 15.657 1.00 . A A . 14 ARG HH12 1 1
11 15768 1 1 15 ARG HH21 H 0.563 -4.157 16.886 1.00 . A A . 14 ARG HH21 1 1
11 15769 1 1 15 ARG HH22 H 2.164 -3.565 17.182 1.00 . A A . 14 ARG HH22 1 1
11 15770 1 1 15 ARG N N -2.219 1.192 12.716 1.00 . A A . 14 ARG N 1 1
11 15771 1 1 15 ARG NE N 0.243 -3.030 14.663 1.00 . A A . 14 ARG NE 1 1
11 15772 1 1 15 ARG NH1 N 2.380 -2.237 15.068 1.00 . A A . 14 ARG NH1 1 1
11 15773 1 1 15 ARG NH2 N 1.354 -3.614 16.598 1.00 . A A . 14 ARG NH2 1 1
11 15774 1 1 15 ARG O O -3.280 -1.360 12.564 1.00 . A A . 14 ARG O 1 1
11 15775 1 1 16 ARG C C -2.283 -4.006 9.564 1.00 . A A . 15 ARG C 1 1
11 15776 1 1 16 ARG CA C -3.139 -2.955 10.276 1.00 . A A . 15 ARG CA 1 1
11 15777 1 1 16 ARG CB C -4.378 -2.637 9.436 1.00 . A A . 15 ARG CB 1 1
11 15778 1 1 16 ARG CD C -6.330 -2.625 11.020 1.00 . A A . 15 ARG CD 1 1
11 15779 1 1 16 ARG CG C -5.631 -3.367 9.890 1.00 . A A . 15 ARG CG 1 1
11 15780 1 1 16 ARG CZ C -7.533 -3.214 13.100 1.00 . A A . 15 ARG CZ 1 1
11 15781 1 1 16 ARG H H -1.750 -1.416 9.842 1.00 . A A . 15 ARG H 1 1
11 15782 1 1 16 ARG HA H -3.454 -3.350 11.231 1.00 . A A . 15 ARG HA 1 1
11 15783 1 1 16 ARG HB2 H -4.569 -1.575 9.484 1.00 . A A . 15 ARG HB2 1 1
11 15784 1 1 16 ARG HB3 H -4.181 -2.910 8.409 1.00 . A A . 15 ARG HB3 1 1
11 15785 1 1 16 ARG HD2 H -5.582 -2.133 11.624 1.00 . A A . 15 ARG HD2 1 1
11 15786 1 1 16 ARG HD3 H -6.989 -1.886 10.593 1.00 . A A . 15 ARG HD3 1 1
11 15787 1 1 16 ARG HE H -7.334 -4.407 11.507 1.00 . A A . 15 ARG HE 1 1
11 15788 1 1 16 ARG HG2 H -6.309 -3.452 9.054 1.00 . A A . 15 ARG HG2 1 1
11 15789 1 1 16 ARG HG3 H -5.355 -4.355 10.234 1.00 . A A . 15 ARG HG3 1 1
11 15790 1 1 16 ARG HH11 H -6.726 -1.353 13.116 1.00 . A A . 15 ARG HH11 1 1
11 15791 1 1 16 ARG HH12 H -7.577 -1.804 14.553 1.00 . A A . 15 ARG HH12 1 1
11 15792 1 1 16 ARG HH21 H -8.455 -4.989 13.406 1.00 . A A . 15 ARG HH21 1 1
11 15793 1 1 16 ARG HH22 H -8.557 -3.866 14.719 1.00 . A A . 15 ARG HH22 1 1
11 15794 1 1 16 ARG N N -2.378 -1.732 10.527 1.00 . A A . 15 ARG N 1 1
11 15795 1 1 16 ARG NE N -7.111 -3.525 11.871 1.00 . A A . 15 ARG NE 1 1
11 15796 1 1 16 ARG NH1 N -7.256 -2.026 13.633 1.00 . A A . 15 ARG NH1 1 1
11 15797 1 1 16 ARG NH2 N -8.240 -4.096 13.798 1.00 . A A . 15 ARG NH2 1 1
11 15798 1 1 16 ARG O O -1.452 -3.672 8.717 1.00 . A A . 15 ARG O 1 1
11 15799 1 1 17 ILE C C -2.687 -7.320 8.543 1.00 . A A . 16 ILE C 1 1
11 15800 1 1 17 ILE CA C -1.753 -6.382 9.314 1.00 . A A . 16 ILE CA 1 1
11 15801 1 1 17 ILE CB C -0.994 -7.199 10.385 1.00 . A A . 16 ILE CB 1 1
11 15802 1 1 17 ILE CD1 C -0.502 -6.492 12.784 1.00 . A A . 16 ILE CD1 1 1
11 15803 1 1 17 ILE CG1 C -0.203 -6.272 11.318 1.00 . A A . 16 ILE CG1 1 1
11 15804 1 1 17 ILE CG2 C -0.063 -8.210 9.729 1.00 . A A . 16 ILE CG2 1 1
11 15805 1 1 17 ILE H H -3.176 -5.474 10.594 1.00 . A A . 16 ILE H 1 1
11 15806 1 1 17 ILE HA H -1.029 -5.966 8.627 1.00 . A A . 16 ILE HA 1 1
11 15807 1 1 17 ILE HB H -1.720 -7.746 10.968 1.00 . A A . 16 ILE HB 1 1
11 15808 1 1 17 ILE HD11 H -1.572 -6.515 12.934 1.00 . A A . 16 ILE HD11 1 1
11 15809 1 1 17 ILE HD12 H -0.075 -5.687 13.364 1.00 . A A . 16 ILE HD12 1 1
11 15810 1 1 17 ILE HD13 H -0.075 -7.431 13.103 1.00 . A A . 16 ILE HD13 1 1
11 15811 1 1 17 ILE HG12 H 0.854 -6.439 11.169 1.00 . A A . 16 ILE HG12 1 1
11 15812 1 1 17 ILE HG13 H -0.436 -5.246 11.080 1.00 . A A . 16 ILE HG13 1 1
11 15813 1 1 17 ILE HG21 H -0.646 -8.920 9.160 1.00 . A A . 16 ILE HG21 1 1
11 15814 1 1 17 ILE HG22 H 0.496 -8.734 10.490 1.00 . A A . 16 ILE HG22 1 1
11 15815 1 1 17 ILE HG23 H 0.620 -7.696 9.069 1.00 . A A . 16 ILE HG23 1 1
11 15816 1 1 17 ILE N N -2.498 -5.276 9.915 1.00 . A A . 16 ILE N 1 1
11 15817 1 1 17 ILE O O -3.598 -7.913 9.125 1.00 . A A . 16 ILE O 1 1
11 15818 1 1 18 ILE C C -2.416 -9.254 5.541 1.00 . A A . 17 ILE C 1 1
11 15819 1 1 18 ILE CA C -3.282 -8.318 6.388 1.00 . A A . 17 ILE CA 1 1
11 15820 1 1 18 ILE CB C -4.199 -7.494 5.451 1.00 . A A . 17 ILE CB 1 1
11 15821 1 1 18 ILE CD1 C -5.929 -6.983 7.262 1.00 . A A . 17 ILE CD1 1 1
11 15822 1 1 18 ILE CG1 C -4.962 -6.423 6.239 1.00 . A A . 17 ILE CG1 1 1
11 15823 1 1 18 ILE CG2 C -5.173 -8.405 4.713 1.00 . A A . 17 ILE CG2 1 1
11 15824 1 1 18 ILE H H -1.716 -6.952 6.826 1.00 . A A . 17 ILE H 1 1
11 15825 1 1 18 ILE HA H -3.908 -8.913 7.035 1.00 . A A . 17 ILE HA 1 1
11 15826 1 1 18 ILE HB H -3.575 -7.009 4.713 1.00 . A A . 17 ILE HB 1 1
11 15827 1 1 18 ILE HD11 H -5.573 -6.757 8.257 1.00 . A A . 17 ILE HD11 1 1
11 15828 1 1 18 ILE HD12 H -6.003 -8.054 7.141 1.00 . A A . 17 ILE HD12 1 1
11 15829 1 1 18 ILE HD13 H -6.902 -6.538 7.118 1.00 . A A . 17 ILE HD13 1 1
11 15830 1 1 18 ILE HG12 H -4.253 -5.799 6.763 1.00 . A A . 17 ILE HG12 1 1
11 15831 1 1 18 ILE HG13 H -5.526 -5.814 5.548 1.00 . A A . 17 ILE HG13 1 1
11 15832 1 1 18 ILE HG21 H -6.101 -7.877 4.544 1.00 . A A . 17 ILE HG21 1 1
11 15833 1 1 18 ILE HG22 H -5.365 -9.286 5.307 1.00 . A A . 17 ILE HG22 1 1
11 15834 1 1 18 ILE HG23 H -4.747 -8.695 3.764 1.00 . A A . 17 ILE HG23 1 1
11 15835 1 1 18 ILE N N -2.457 -7.451 7.234 1.00 . A A . 17 ILE N 1 1
11 15836 1 1 18 ILE O O -1.400 -8.839 4.984 1.00 . A A . 17 ILE O 1 1
11 15837 1 1 19 ALA C C -2.669 -11.642 3.249 1.00 . A A . 18 ALA C 1 1
11 15838 1 1 19 ALA CA C -2.097 -11.516 4.662 1.00 . A A . 18 ALA CA 1 1
11 15839 1 1 19 ALA CB C -2.122 -12.868 5.363 1.00 . A A . 18 ALA CB 1 1
11 15840 1 1 19 ALA H H -3.652 -10.790 5.910 1.00 . A A . 18 ALA H 1 1
11 15841 1 1 19 ALA HA H -1.069 -11.193 4.595 1.00 . A A . 18 ALA HA 1 1
11 15842 1 1 19 ALA HB1 H -1.253 -12.961 5.997 1.00 . A A . 18 ALA HB1 1 1
11 15843 1 1 19 ALA HB2 H -2.113 -13.657 4.626 1.00 . A A . 18 ALA HB2 1 1
11 15844 1 1 19 ALA HB3 H -3.016 -12.949 5.964 1.00 . A A . 18 ALA HB3 1 1
11 15845 1 1 19 ALA N N -2.831 -10.520 5.444 1.00 . A A . 18 ALA N 1 1
11 15846 1 1 19 ALA O O -3.876 -11.500 3.045 1.00 . A A . 18 ALA O 1 1
11 15847 1 1 20 PHE C C -1.574 -13.289 0.246 1.00 . A A . 19 PHE C 1 1
11 15848 1 1 20 PHE CA C -2.205 -12.050 0.883 1.00 . A A . 19 PHE CA 1 1
11 15849 1 1 20 PHE CB C -1.820 -10.799 0.088 1.00 . A A . 19 PHE CB 1 1
11 15850 1 1 20 PHE CD1 C -2.710 -8.769 1.269 1.00 . A A . 19 PHE CD1 1 1
11 15851 1 1 20 PHE CD2 C -3.843 -9.529 -0.686 1.00 . A A . 19 PHE CD2 1 1
11 15852 1 1 20 PHE CE1 C -3.621 -7.738 1.400 1.00 . A A . 19 PHE CE1 1 1
11 15853 1 1 20 PHE CE2 C -4.758 -8.502 -0.559 1.00 . A A . 19 PHE CE2 1 1
11 15854 1 1 20 PHE CG C -2.809 -9.676 0.226 1.00 . A A . 19 PHE CG 1 1
11 15855 1 1 20 PHE CZ C -4.648 -7.606 0.484 1.00 . A A . 19 PHE CZ 1 1
11 15856 1 1 20 PHE H H -0.844 -12.004 2.507 1.00 . A A . 19 PHE H 1 1
11 15857 1 1 20 PHE HA H -3.279 -12.159 0.865 1.00 . A A . 19 PHE HA 1 1
11 15858 1 1 20 PHE HB2 H -0.861 -10.442 0.433 1.00 . A A . 19 PHE HB2 1 1
11 15859 1 1 20 PHE HB3 H -1.749 -11.054 -0.960 1.00 . A A . 19 PHE HB3 1 1
11 15860 1 1 20 PHE HD1 H -1.908 -8.871 1.986 1.00 . A A . 19 PHE HD1 1 1
11 15861 1 1 20 PHE HD2 H -3.932 -10.232 -1.503 1.00 . A A . 19 PHE HD2 1 1
11 15862 1 1 20 PHE HE1 H -3.532 -7.038 2.217 1.00 . A A . 19 PHE HE1 1 1
11 15863 1 1 20 PHE HE2 H -5.560 -8.400 -1.278 1.00 . A A . 19 PHE HE2 1 1
11 15864 1 1 20 PHE HZ H -5.360 -6.801 0.585 1.00 . A A . 19 PHE HZ 1 1
11 15865 1 1 20 PHE N N -1.793 -11.906 2.279 1.00 . A A . 19 PHE N 1 1
11 15866 1 1 20 PHE O O -0.350 -13.388 0.139 1.00 . A A . 19 PHE O 1 1
11 15867 1 1 21 SER C C -1.441 -15.204 -2.222 1.00 . A A . 20 SER C 1 1
11 15868 1 1 21 SER CA C -1.954 -15.465 -0.808 1.00 . A A . 20 SER CA 1 1
11 15869 1 1 21 SER CB C -3.083 -16.497 -0.853 1.00 . A A . 20 SER CB 1 1
11 15870 1 1 21 SER H H -3.385 -14.089 -0.063 1.00 . A A . 20 SER H 1 1
11 15871 1 1 21 SER HA H -1.146 -15.860 -0.209 1.00 . A A . 20 SER HA 1 1
11 15872 1 1 21 SER HB2 H -3.957 -16.054 -1.308 1.00 . A A . 20 SER HB2 1 1
11 15873 1 1 21 SER HB3 H -2.767 -17.348 -1.441 1.00 . A A . 20 SER HB3 1 1
11 15874 1 1 21 SER HG H -4.132 -17.585 0.396 1.00 . A A . 20 SER HG 1 1
11 15875 1 1 21 SER N N -2.421 -14.230 -0.177 1.00 . A A . 20 SER N 1 1
11 15876 1 1 21 SER O O -2.066 -14.477 -2.994 1.00 . A A . 20 SER O 1 1
11 15877 1 1 21 SER OG O -3.424 -16.938 0.450 1.00 . A A . 20 SER OG 1 1
11 15878 1 1 22 ARG C C -0.003 -16.844 -4.772 1.00 . A A . 21 ARG C 1 1
11 15879 1 1 22 ARG CA C 0.300 -15.641 -3.877 1.00 . A A . 21 ARG CA 1 1
11 15880 1 1 22 ARG CB C 1.814 -15.452 -3.751 1.00 . A A . 21 ARG CB 1 1
11 15881 1 1 22 ARG CD C 3.725 -13.820 -3.631 1.00 . A A . 21 ARG CD 1 1
11 15882 1 1 22 ARG CG C 2.225 -14.014 -3.477 1.00 . A A . 21 ARG CG 1 1
11 15883 1 1 22 ARG CZ C 5.784 -14.337 -2.367 1.00 . A A . 21 ARG CZ 1 1
11 15884 1 1 22 ARG H H 0.149 -16.378 -1.897 1.00 . A A . 21 ARG H 1 1
11 15885 1 1 22 ARG HA H -0.128 -14.758 -4.325 1.00 . A A . 21 ARG HA 1 1
11 15886 1 1 22 ARG HB2 H 2.177 -16.068 -2.942 1.00 . A A . 21 ARG HB2 1 1
11 15887 1 1 22 ARG HB3 H 2.284 -15.769 -4.672 1.00 . A A . 21 ARG HB3 1 1
11 15888 1 1 22 ARG HD2 H 4.071 -14.428 -4.454 1.00 . A A . 21 ARG HD2 1 1
11 15889 1 1 22 ARG HD3 H 3.920 -12.780 -3.846 1.00 . A A . 21 ARG HD3 1 1
11 15890 1 1 22 ARG HE H 3.934 -14.359 -1.609 1.00 . A A . 21 ARG HE 1 1
11 15891 1 1 22 ARG HG2 H 1.715 -13.366 -4.174 1.00 . A A . 21 ARG HG2 1 1
11 15892 1 1 22 ARG HG3 H 1.939 -13.756 -2.468 1.00 . A A . 21 ARG HG3 1 1
11 15893 1 1 22 ARG HH11 H 6.098 -13.880 -4.316 1.00 . A A . 21 ARG HH11 1 1
11 15894 1 1 22 ARG HH12 H 7.524 -14.239 -3.399 1.00 . A A . 21 ARG HH12 1 1
11 15895 1 1 22 ARG HH21 H 5.815 -14.831 -0.405 1.00 . A A . 21 ARG HH21 1 1
11 15896 1 1 22 ARG HH22 H 7.363 -14.780 -1.180 1.00 . A A . 21 ARG HH22 1 1
11 15897 1 1 22 ARG N N -0.300 -15.807 -2.556 1.00 . A A . 21 ARG N 1 1
11 15898 1 1 22 ARG NE N 4.457 -14.199 -2.422 1.00 . A A . 21 ARG NE 1 1
11 15899 1 1 22 ARG NH1 N 6.529 -14.136 -3.450 1.00 . A A . 21 ARG NH1 1 1
11 15900 1 1 22 ARG NH2 N 6.368 -14.677 -1.223 1.00 . A A . 21 ARG NH2 1 1
11 15901 1 1 22 ARG O O -0.283 -17.938 -4.279 1.00 . A A . 21 ARG O 1 1
11 15902 1 1 23 PRO C C -0.773 -14.370 -6.662 1.00 . A A . 22 PRO C 1 1
11 15903 1 1 23 PRO CA C 0.379 -15.373 -6.734 1.00 . A A . 22 PRO CA 1 1
11 15904 1 1 23 PRO CB C 0.672 -15.753 -8.185 1.00 . A A . 22 PRO CB 1 1
11 15905 1 1 23 PRO CD C -0.214 -17.709 -7.115 1.00 . A A . 22 PRO CD 1 1
11 15906 1 1 23 PRO CG C -0.144 -16.975 -8.429 1.00 . A A . 22 PRO CG 1 1
11 15907 1 1 23 PRO HA H 1.262 -14.934 -6.290 1.00 . A A . 22 PRO HA 1 1
11 15908 1 1 23 PRO HB2 H 0.378 -14.944 -8.838 1.00 . A A . 22 PRO HB2 1 1
11 15909 1 1 23 PRO HB3 H 1.726 -15.954 -8.302 1.00 . A A . 22 PRO HB3 1 1
11 15910 1 1 23 PRO HD2 H -1.195 -18.137 -6.973 1.00 . A A . 22 PRO HD2 1 1
11 15911 1 1 23 PRO HD3 H 0.543 -18.478 -7.072 1.00 . A A . 22 PRO HD3 1 1
11 15912 1 1 23 PRO HG2 H -1.137 -16.697 -8.754 1.00 . A A . 22 PRO HG2 1 1
11 15913 1 1 23 PRO HG3 H 0.335 -17.593 -9.174 1.00 . A A . 22 PRO HG3 1 1
11 15914 1 1 23 PRO N N 0.048 -16.661 -6.109 1.00 . A A . 22 PRO N 1 1
11 15915 1 1 23 PRO O O -1.876 -14.639 -7.144 1.00 . A A . 22 PRO O 1 1
11 15916 1 1 24 VAL C C -1.261 -11.021 -6.899 1.00 . A A . 23 VAL C 1 1
11 15917 1 1 24 VAL CA C -1.512 -12.164 -5.913 1.00 . A A . 23 VAL CA 1 1
11 15918 1 1 24 VAL CB C -1.533 -11.611 -4.469 1.00 . A A . 23 VAL CB 1 1
11 15919 1 1 24 VAL CG1 C -0.200 -10.965 -4.112 1.00 . A A . 23 VAL CG1 1 1
11 15920 1 1 24 VAL CG2 C -2.677 -10.626 -4.281 1.00 . A A . 23 VAL CG2 1 1
11 15921 1 1 24 VAL H H 0.391 -13.063 -5.694 1.00 . A A . 23 VAL H 1 1
11 15922 1 1 24 VAL HA H -2.478 -12.600 -6.123 1.00 . A A . 23 VAL HA 1 1
11 15923 1 1 24 VAL HB H -1.690 -12.440 -3.794 1.00 . A A . 23 VAL HB 1 1
11 15924 1 1 24 VAL HG11 H -0.376 -10.068 -3.539 1.00 . A A . 23 VAL HG11 1 1
11 15925 1 1 24 VAL HG12 H 0.332 -10.714 -5.018 1.00 . A A . 23 VAL HG12 1 1
11 15926 1 1 24 VAL HG13 H 0.390 -11.656 -3.528 1.00 . A A . 23 VAL HG13 1 1
11 15927 1 1 24 VAL HG21 H -2.470 -9.722 -4.835 1.00 . A A . 23 VAL HG21 1 1
11 15928 1 1 24 VAL HG22 H -2.782 -10.390 -3.232 1.00 . A A . 23 VAL HG22 1 1
11 15929 1 1 24 VAL HG23 H -3.596 -11.067 -4.642 1.00 . A A . 23 VAL HG23 1 1
11 15930 1 1 24 VAL N N -0.506 -13.215 -6.056 1.00 . A A . 23 VAL N 1 1
11 15931 1 1 24 VAL O O -0.123 -10.784 -7.311 1.00 . A A . 23 VAL O 1 1
11 15932 1 1 25 LYS C C -2.339 -7.863 -7.457 1.00 . A A . 24 LYS C 1 1
11 15933 1 1 25 LYS CA C -2.224 -9.191 -8.198 1.00 . A A . 24 LYS CA 1 1
11 15934 1 1 25 LYS CB C -3.316 -9.283 -9.271 1.00 . A A . 24 LYS CB 1 1
11 15935 1 1 25 LYS CD C -2.777 -11.350 -10.596 1.00 . A A . 24 LYS CD 1 1
11 15936 1 1 25 LYS CE C -1.985 -11.888 -11.777 1.00 . A A . 24 LYS CE 1 1
11 15937 1 1 25 LYS CG C -2.823 -9.831 -10.602 1.00 . A A . 24 LYS CG 1 1
11 15938 1 1 25 LYS H H -3.206 -10.547 -6.902 1.00 . A A . 24 LYS H 1 1
11 15939 1 1 25 LYS HA H -1.256 -9.241 -8.675 1.00 . A A . 24 LYS HA 1 1
11 15940 1 1 25 LYS HB2 H -4.105 -9.928 -8.911 1.00 . A A . 24 LYS HB2 1 1
11 15941 1 1 25 LYS HB3 H -3.721 -8.297 -9.440 1.00 . A A . 24 LYS HB3 1 1
11 15942 1 1 25 LYS HD2 H -2.310 -11.684 -9.681 1.00 . A A . 24 LYS HD2 1 1
11 15943 1 1 25 LYS HD3 H -3.786 -11.732 -10.647 1.00 . A A . 24 LYS HD3 1 1
11 15944 1 1 25 LYS HE2 H -2.383 -11.463 -12.686 1.00 . A A . 24 LYS HE2 1 1
11 15945 1 1 25 LYS HE3 H -0.951 -11.594 -11.665 1.00 . A A . 24 LYS HE3 1 1
11 15946 1 1 25 LYS HG2 H -3.492 -9.505 -11.383 1.00 . A A . 24 LYS HG2 1 1
11 15947 1 1 25 LYS HG3 H -1.829 -9.448 -10.792 1.00 . A A . 24 LYS HG3 1 1
11 15948 1 1 25 LYS HZ1 H -1.383 -13.723 -12.578 1.00 . A A . 24 LYS HZ1 1 1
11 15949 1 1 25 LYS HZ2 H -3.015 -13.670 -12.142 1.00 . A A . 24 LYS HZ2 1 1
11 15950 1 1 25 LYS HZ3 H -1.826 -13.800 -10.946 1.00 . A A . 24 LYS HZ3 1 1
11 15951 1 1 25 LYS N N -2.327 -10.312 -7.267 1.00 . A A . 24 LYS N 1 1
11 15952 1 1 25 LYS NZ N -2.057 -13.374 -11.866 1.00 . A A . 24 LYS NZ 1 1
11 15953 1 1 25 LYS O O -3.191 -7.706 -6.580 1.00 . A A . 24 LYS O 1 1
11 15954 1 1 26 TYR C C -2.886 -4.951 -7.291 1.00 . A A . 25 TYR C 1 1
11 15955 1 1 26 TYR CA C -1.495 -5.580 -7.198 1.00 . A A . 25 TYR CA 1 1
11 15956 1 1 26 TYR CB C -0.463 -4.659 -7.864 1.00 . A A . 25 TYR CB 1 1
11 15957 1 1 26 TYR CD1 C -0.988 -2.275 -7.193 1.00 . A A . 25 TYR CD1 1 1
11 15958 1 1 26 TYR CD2 C 0.937 -3.314 -6.240 1.00 . A A . 25 TYR CD2 1 1
11 15959 1 1 26 TYR CE1 C -0.716 -1.116 -6.487 1.00 . A A . 25 TYR CE1 1 1
11 15960 1 1 26 TYR CE2 C 1.213 -2.160 -5.532 1.00 . A A . 25 TYR CE2 1 1
11 15961 1 1 26 TYR CG C -0.167 -3.392 -7.084 1.00 . A A . 25 TYR CG 1 1
11 15962 1 1 26 TYR CZ C 0.384 -1.063 -5.658 1.00 . A A . 25 TYR CZ 1 1
11 15963 1 1 26 TYR H H -0.833 -7.090 -8.533 1.00 . A A . 25 TYR H 1 1
11 15964 1 1 26 TYR HA H -1.238 -5.700 -6.156 1.00 . A A . 25 TYR HA 1 1
11 15965 1 1 26 TYR HB2 H 0.464 -5.198 -7.982 1.00 . A A . 25 TYR HB2 1 1
11 15966 1 1 26 TYR HB3 H -0.829 -4.369 -8.838 1.00 . A A . 25 TYR HB3 1 1
11 15967 1 1 26 TYR HD1 H -1.849 -2.318 -7.842 1.00 . A A . 25 TYR HD1 1 1
11 15968 1 1 26 TYR HD2 H 1.584 -4.172 -6.143 1.00 . A A . 25 TYR HD2 1 1
11 15969 1 1 26 TYR HE1 H -1.367 -0.260 -6.585 1.00 . A A . 25 TYR HE1 1 1
11 15970 1 1 26 TYR HE2 H 2.076 -2.119 -4.883 1.00 . A A . 25 TYR HE2 1 1
11 15971 1 1 26 TYR HH H 0.744 0.827 -5.562 1.00 . A A . 25 TYR HH 1 1
11 15972 1 1 26 TYR N N -1.484 -6.905 -7.822 1.00 . A A . 25 TYR N 1 1
11 15973 1 1 26 TYR O O -3.330 -4.275 -6.365 1.00 . A A . 25 TYR O 1 1
11 15974 1 1 26 TYR OH O 0.659 0.088 -4.953 1.00 . A A . 25 TYR OH 1 1
11 15975 1 1 27 GLU C C -5.869 -5.119 -7.538 1.00 . A A . 26 GLU C 1 1
11 15976 1 1 27 GLU CA C -4.909 -4.644 -8.628 1.00 . A A . 26 GLU CA 1 1
11 15977 1 1 27 GLU CB C -5.442 -5.059 -10.003 1.00 . A A . 26 GLU CB 1 1
11 15978 1 1 27 GLU CD C -4.451 -5.138 -12.331 1.00 . A A . 26 GLU CD 1 1
11 15979 1 1 27 GLU CG C -4.850 -4.263 -11.157 1.00 . A A . 26 GLU CG 1 1
11 15980 1 1 27 GLU H H -3.158 -5.733 -9.119 1.00 . A A . 26 GLU H 1 1
11 15981 1 1 27 GLU HA H -4.842 -3.567 -8.587 1.00 . A A . 26 GLU HA 1 1
11 15982 1 1 27 GLU HB2 H -5.217 -6.104 -10.163 1.00 . A A . 26 GLU HB2 1 1
11 15983 1 1 27 GLU HB3 H -6.514 -4.924 -10.015 1.00 . A A . 26 GLU HB3 1 1
11 15984 1 1 27 GLU HG2 H -5.584 -3.547 -11.497 1.00 . A A . 26 GLU HG2 1 1
11 15985 1 1 27 GLU HG3 H -3.974 -3.738 -10.805 1.00 . A A . 26 GLU HG3 1 1
11 15986 1 1 27 GLU N N -3.567 -5.184 -8.416 1.00 . A A . 26 GLU N 1 1
11 15987 1 1 27 GLU O O -6.640 -4.327 -6.993 1.00 . A A . 26 GLU O 1 1
11 15988 1 1 27 GLU OE1 O -5.347 -5.756 -12.946 1.00 . A A . 26 GLU OE1 1 1
11 15989 1 1 27 GLU OE2 O -3.242 -5.207 -12.633 1.00 . A A . 26 GLU OE2 1 1
11 15990 1 1 28 ASP C C -6.333 -6.446 -4.811 1.00 . A A . 27 ASP C 1 1
11 15991 1 1 28 ASP CA C -6.685 -6.985 -6.195 1.00 . A A . 27 ASP CA 1 1
11 15992 1 1 28 ASP CB C -6.588 -8.514 -6.192 1.00 . A A . 27 ASP CB 1 1
11 15993 1 1 28 ASP CG C -7.133 -9.142 -7.463 1.00 . A A . 27 ASP CG 1 1
11 15994 1 1 28 ASP H H -5.178 -6.994 -7.688 1.00 . A A . 27 ASP H 1 1
11 15995 1 1 28 ASP HA H -7.701 -6.698 -6.428 1.00 . A A . 27 ASP HA 1 1
11 15996 1 1 28 ASP HB2 H -5.553 -8.803 -6.088 1.00 . A A . 27 ASP HB2 1 1
11 15997 1 1 28 ASP HB3 H -7.150 -8.900 -5.354 1.00 . A A . 27 ASP HB3 1 1
11 15998 1 1 28 ASP N N -5.815 -6.413 -7.221 1.00 . A A . 27 ASP N 1 1
11 15999 1 1 28 ASP O O -7.218 -6.080 -4.036 1.00 . A A . 27 ASP O 1 1
11 16000 1 1 28 ASP OD1 O -8.260 -8.787 -7.868 1.00 . A A . 27 ASP OD1 1 1
11 16001 1 1 28 ASP OD2 O -6.432 -9.993 -8.050 1.00 . A A . 27 ASP OD2 1 1
11 16002 1 1 29 VAL C C -4.977 -4.428 -3.023 1.00 . A A . 28 VAL C 1 1
11 16003 1 1 29 VAL CA C -4.583 -5.893 -3.208 1.00 . A A . 28 VAL CA 1 1
11 16004 1 1 29 VAL CB C -3.056 -6.035 -3.035 1.00 . A A . 28 VAL CB 1 1
11 16005 1 1 29 VAL CG1 C -2.643 -5.646 -1.622 1.00 . A A . 28 VAL CG1 1 1
11 16006 1 1 29 VAL CG2 C -2.608 -7.455 -3.356 1.00 . A A . 28 VAL CG2 1 1
11 16007 1 1 29 VAL H H -4.374 -6.694 -5.162 1.00 . A A . 28 VAL H 1 1
11 16008 1 1 29 VAL HA H -5.068 -6.481 -2.442 1.00 . A A . 28 VAL HA 1 1
11 16009 1 1 29 VAL HB H -2.571 -5.361 -3.727 1.00 . A A . 28 VAL HB 1 1
11 16010 1 1 29 VAL HG11 H -3.472 -5.803 -0.949 1.00 . A A . 28 VAL HG11 1 1
11 16011 1 1 29 VAL HG12 H -2.358 -4.604 -1.605 1.00 . A A . 28 VAL HG12 1 1
11 16012 1 1 29 VAL HG13 H -1.806 -6.253 -1.310 1.00 . A A . 28 VAL HG13 1 1
11 16013 1 1 29 VAL HG21 H -3.417 -8.142 -3.156 1.00 . A A . 28 VAL HG21 1 1
11 16014 1 1 29 VAL HG22 H -1.756 -7.712 -2.745 1.00 . A A . 28 VAL HG22 1 1
11 16015 1 1 29 VAL HG23 H -2.334 -7.517 -4.400 1.00 . A A . 28 VAL HG23 1 1
11 16016 1 1 29 VAL N N -5.037 -6.394 -4.503 1.00 . A A . 28 VAL N 1 1
11 16017 1 1 29 VAL O O -5.514 -4.050 -1.982 1.00 . A A . 28 VAL O 1 1
11 16018 1 1 30 GLU C C -6.550 -1.989 -3.822 1.00 . A A . 29 GLU C 1 1
11 16019 1 1 30 GLU CA C -5.050 -2.192 -4.009 1.00 . A A . 29 GLU CA 1 1
11 16020 1 1 30 GLU CB C -4.593 -1.501 -5.293 1.00 . A A . 29 GLU CB 1 1
11 16021 1 1 30 GLU CD C -4.996 0.827 -6.212 1.00 . A A . 29 GLU CD 1 1
11 16022 1 1 30 GLU CG C -4.348 -0.008 -5.124 1.00 . A A . 29 GLU CG 1 1
11 16023 1 1 30 GLU H H -4.294 -3.982 -4.854 1.00 . A A . 29 GLU H 1 1
11 16024 1 1 30 GLU HA H -4.532 -1.753 -3.168 1.00 . A A . 29 GLU HA 1 1
11 16025 1 1 30 GLU HB2 H -3.676 -1.959 -5.631 1.00 . A A . 29 GLU HB2 1 1
11 16026 1 1 30 GLU HB3 H -5.352 -1.635 -6.052 1.00 . A A . 29 GLU HB3 1 1
11 16027 1 1 30 GLU HG2 H -4.750 0.301 -4.172 1.00 . A A . 29 GLU HG2 1 1
11 16028 1 1 30 GLU HG3 H -3.284 0.170 -5.140 1.00 . A A . 29 GLU HG3 1 1
11 16029 1 1 30 GLU N N -4.717 -3.615 -4.048 1.00 . A A . 29 GLU N 1 1
11 16030 1 1 30 GLU O O -6.976 -1.152 -3.026 1.00 . A A . 29 GLU O 1 1
11 16031 1 1 30 GLU OE1 O -4.888 0.452 -7.399 1.00 . A A . 29 GLU OE1 1 1
11 16032 1 1 30 GLU OE2 O -5.608 1.865 -5.877 1.00 . A A . 29 GLU OE2 1 1
11 16033 1 1 31 HIS C C -9.288 -2.896 -3.048 1.00 . A A . 30 HIS C 1 1
11 16034 1 1 31 HIS CA C -8.801 -2.669 -4.480 1.00 . A A . 30 HIS CA 1 1
11 16035 1 1 31 HIS CB C -9.447 -3.686 -5.425 1.00 . A A . 30 HIS CB 1 1
11 16036 1 1 31 HIS CD2 C -12.012 -3.630 -5.813 1.00 . A A . 30 HIS CD2 1 1
11 16037 1 1 31 HIS CE1 C -12.075 -2.025 -7.306 1.00 . A A . 30 HIS CE1 1 1
11 16038 1 1 31 HIS CG C -10.738 -3.217 -6.022 1.00 . A A . 30 HIS CG 1 1
11 16039 1 1 31 HIS H H -6.941 -3.407 -5.178 1.00 . A A . 30 HIS H 1 1
11 16040 1 1 31 HIS HA H -9.086 -1.674 -4.789 1.00 . A A . 30 HIS HA 1 1
11 16041 1 1 31 HIS HB2 H -8.767 -3.898 -6.236 1.00 . A A . 30 HIS HB2 1 1
11 16042 1 1 31 HIS HB3 H -9.643 -4.599 -4.881 1.00 . A A . 30 HIS HB3 1 1
11 16043 1 1 31 HIS HD1 H -10.055 -1.703 -7.319 1.00 . A A . 30 HIS HD1 1 1
11 16044 1 1 31 HIS HD2 H -12.331 -4.406 -5.131 1.00 . A A . 30 HIS HD2 1 1
11 16045 1 1 31 HIS HE1 H -12.435 -1.306 -8.028 1.00 . A A . 30 HIS HE1 1 1
11 16046 1 1 31 HIS HE2 H -13.786 -3.000 -6.742 1.00 . A A . 30 HIS HE2 1 1
11 16047 1 1 31 HIS N N -7.345 -2.760 -4.561 1.00 . A A . 30 HIS N 1 1
11 16048 1 1 31 HIS ND1 N -10.813 -2.211 -6.962 1.00 . A A . 30 HIS ND1 1 1
11 16049 1 1 31 HIS NE2 N -12.822 -2.873 -6.624 1.00 . A A . 30 HIS NE2 1 1
11 16050 1 1 31 HIS O O -10.193 -2.205 -2.577 1.00 . A A . 30 HIS O 1 1
11 16051 1 1 32 LYS C C -8.677 -3.033 -0.040 1.00 . A A . 31 LYS C 1 1
11 16052 1 1 32 LYS CA C -9.051 -4.174 -0.982 1.00 . A A . 31 LYS CA 1 1
11 16053 1 1 32 LYS CB C -8.378 -5.472 -0.525 1.00 . A A . 31 LYS CB 1 1
11 16054 1 1 32 LYS CD C -8.642 -7.742 0.531 1.00 . A A . 31 LYS CD 1 1
11 16055 1 1 32 LYS CE C -9.350 -8.441 1.683 1.00 . A A . 31 LYS CE 1 1
11 16056 1 1 32 LYS CG C -9.332 -6.438 0.159 1.00 . A A . 31 LYS CG 1 1
11 16057 1 1 32 LYS H H -7.964 -4.377 -2.791 1.00 . A A . 31 LYS H 1 1
11 16058 1 1 32 LYS HA H -10.123 -4.308 -0.953 1.00 . A A . 31 LYS HA 1 1
11 16059 1 1 32 LYS HB2 H -7.953 -5.969 -1.386 1.00 . A A . 31 LYS HB2 1 1
11 16060 1 1 32 LYS HB3 H -7.585 -5.231 0.167 1.00 . A A . 31 LYS HB3 1 1
11 16061 1 1 32 LYS HD2 H -8.646 -8.397 -0.330 1.00 . A A . 31 LYS HD2 1 1
11 16062 1 1 32 LYS HD3 H -7.623 -7.530 0.820 1.00 . A A . 31 LYS HD3 1 1
11 16063 1 1 32 LYS HE2 H -10.375 -8.097 1.718 1.00 . A A . 31 LYS HE2 1 1
11 16064 1 1 32 LYS HE3 H -9.336 -9.506 1.503 1.00 . A A . 31 LYS HE3 1 1
11 16065 1 1 32 LYS HG2 H -9.712 -5.976 1.057 1.00 . A A . 31 LYS HG2 1 1
11 16066 1 1 32 LYS HG3 H -10.150 -6.654 -0.512 1.00 . A A . 31 LYS HG3 1 1
11 16067 1 1 32 LYS HZ1 H -9.266 -8.563 3.767 1.00 . A A . 31 LYS HZ1 1 1
11 16068 1 1 32 LYS HZ2 H -8.618 -7.131 3.140 1.00 . A A . 31 LYS HZ2 1 1
11 16069 1 1 32 LYS HZ3 H -7.749 -8.579 3.018 1.00 . A A . 31 LYS HZ3 1 1
11 16070 1 1 32 LYS N N -8.680 -3.863 -2.361 1.00 . A A . 31 LYS N 1 1
11 16071 1 1 32 LYS NZ N -8.701 -8.159 2.994 1.00 . A A . 31 LYS NZ 1 1
11 16072 1 1 32 LYS O O -9.501 -2.584 0.756 1.00 . A A . 31 LYS O 1 1
11 16073 1 1 33 VAL C C -7.722 -0.174 0.428 1.00 . A A . 32 VAL C 1 1
11 16074 1 1 33 VAL CA C -6.965 -1.469 0.717 1.00 . A A . 32 VAL CA 1 1
11 16075 1 1 33 VAL CB C -5.452 -1.212 0.549 1.00 . A A . 32 VAL CB 1 1
11 16076 1 1 33 VAL CG1 C -4.968 -0.186 1.565 1.00 . A A . 32 VAL CG1 1 1
11 16077 1 1 33 VAL CG2 C -4.662 -2.507 0.674 1.00 . A A . 32 VAL CG2 1 1
11 16078 1 1 33 VAL H H -6.821 -2.957 -0.793 1.00 . A A . 32 VAL H 1 1
11 16079 1 1 33 VAL HA H -7.148 -1.753 1.743 1.00 . A A . 32 VAL HA 1 1
11 16080 1 1 33 VAL HB H -5.287 -0.809 -0.440 1.00 . A A . 32 VAL HB 1 1
11 16081 1 1 33 VAL HG11 H -5.112 -0.573 2.564 1.00 . A A . 32 VAL HG11 1 1
11 16082 1 1 33 VAL HG12 H -5.530 0.728 1.449 1.00 . A A . 32 VAL HG12 1 1
11 16083 1 1 33 VAL HG13 H -3.918 0.012 1.405 1.00 . A A . 32 VAL HG13 1 1
11 16084 1 1 33 VAL HG21 H -4.469 -2.905 -0.311 1.00 . A A . 32 VAL HG21 1 1
11 16085 1 1 33 VAL HG22 H -5.231 -3.225 1.248 1.00 . A A . 32 VAL HG22 1 1
11 16086 1 1 33 VAL HG23 H -3.724 -2.311 1.172 1.00 . A A . 32 VAL HG23 1 1
11 16087 1 1 33 VAL N N -7.433 -2.562 -0.136 1.00 . A A . 32 VAL N 1 1
11 16088 1 1 33 VAL O O -8.075 0.561 1.351 1.00 . A A . 32 VAL O 1 1
11 16089 1 1 34 THR C C -10.082 1.351 -0.659 1.00 . A A . 33 THR C 1 1
11 16090 1 1 34 THR CA C -8.674 1.313 -1.257 1.00 . A A . 33 THR CA 1 1
11 16091 1 1 34 THR CB C -8.742 1.407 -2.787 1.00 . A A . 33 THR CB 1 1
11 16092 1 1 34 THR CG2 C -9.495 2.622 -3.288 1.00 . A A . 33 THR CG2 1 1
11 16093 1 1 34 THR H H -7.652 -0.521 -1.545 1.00 . A A . 33 THR H 1 1
11 16094 1 1 34 THR HA H -8.116 2.158 -0.881 1.00 . A A . 33 THR HA 1 1
11 16095 1 1 34 THR HB H -9.238 0.528 -3.171 1.00 . A A . 33 THR HB 1 1
11 16096 1 1 34 THR HG1 H -6.984 2.247 -3.033 1.00 . A A . 33 THR HG1 1 1
11 16097 1 1 34 THR HG21 H -10.548 2.392 -3.354 1.00 . A A . 33 THR HG21 1 1
11 16098 1 1 34 THR HG22 H -9.123 2.896 -4.265 1.00 . A A . 33 THR HG22 1 1
11 16099 1 1 34 THR HG23 H -9.353 3.443 -2.602 1.00 . A A . 33 THR HG23 1 1
11 16100 1 1 34 THR N N -7.962 0.103 -0.853 1.00 . A A . 33 THR N 1 1
11 16101 1 1 34 THR O O -10.546 2.405 -0.237 1.00 . A A . 33 THR O 1 1
11 16102 1 1 34 THR OG1 O -7.439 1.458 -3.343 1.00 . A A . 33 THR OG1 1 1
11 16103 1 1 35 THR C C -12.088 0.276 1.466 1.00 . A A . 34 THR C 1 1
11 16104 1 1 35 THR CA C -12.109 0.131 -0.058 1.00 . A A . 34 THR CA 1 1
11 16105 1 1 35 THR CB C -12.804 -1.181 -0.451 1.00 . A A . 34 THR CB 1 1
11 16106 1 1 35 THR CG2 C -14.281 -1.195 -0.117 1.00 . A A . 34 THR CG2 1 1
11 16107 1 1 35 THR H H -10.338 -0.616 -0.967 1.00 . A A . 34 THR H 1 1
11 16108 1 1 35 THR HA H -12.672 0.956 -0.466 1.00 . A A . 34 THR HA 1 1
11 16109 1 1 35 THR HB H -12.339 -1.997 0.082 1.00 . A A . 34 THR HB 1 1
11 16110 1 1 35 THR HG1 H -12.210 -2.254 -1.980 1.00 . A A . 34 THR HG1 1 1
11 16111 1 1 35 THR HG21 H -14.509 -2.067 0.476 1.00 . A A . 34 THR HG21 1 1
11 16112 1 1 35 THR HG22 H -14.857 -1.219 -1.030 1.00 . A A . 34 THR HG22 1 1
11 16113 1 1 35 THR HG23 H -14.532 -0.305 0.442 1.00 . A A . 34 THR HG23 1 1
11 16114 1 1 35 THR N N -10.757 0.200 -0.619 1.00 . A A . 34 THR N 1 1
11 16115 1 1 35 THR O O -13.052 0.763 2.058 1.00 . A A . 34 THR O 1 1
11 16116 1 1 35 THR OG1 O -12.680 -1.427 -1.842 1.00 . A A . 34 THR OG1 1 1
11 16117 1 1 36 VAL C C -10.743 1.393 4.018 1.00 . A A . 35 VAL C 1 1
11 16118 1 1 36 VAL CA C -10.872 -0.060 3.555 1.00 . A A . 35 VAL CA 1 1
11 16119 1 1 36 VAL CB C -9.662 -0.857 4.090 1.00 . A A . 35 VAL CB 1 1
11 16120 1 1 36 VAL CG1 C -9.625 -0.816 5.612 1.00 . A A . 35 VAL CG1 1 1
11 16121 1 1 36 VAL CG2 C -9.691 -2.297 3.595 1.00 . A A . 35 VAL CG2 1 1
11 16122 1 1 36 VAL H H -10.254 -0.531 1.581 1.00 . A A . 35 VAL H 1 1
11 16123 1 1 36 VAL HA H -11.770 -0.482 3.984 1.00 . A A . 35 VAL HA 1 1
11 16124 1 1 36 VAL HB H -8.760 -0.392 3.721 1.00 . A A . 35 VAL HB 1 1
11 16125 1 1 36 VAL HG11 H -9.788 0.197 5.949 1.00 . A A . 35 VAL HG11 1 1
11 16126 1 1 36 VAL HG12 H -8.663 -1.161 5.960 1.00 . A A . 35 VAL HG12 1 1
11 16127 1 1 36 VAL HG13 H -10.402 -1.455 6.008 1.00 . A A . 35 VAL HG13 1 1
11 16128 1 1 36 VAL HG21 H -9.792 -2.966 4.437 1.00 . A A . 35 VAL HG21 1 1
11 16129 1 1 36 VAL HG22 H -8.773 -2.515 3.071 1.00 . A A . 35 VAL HG22 1 1
11 16130 1 1 36 VAL HG23 H -10.528 -2.431 2.925 1.00 . A A . 35 VAL HG23 1 1
11 16131 1 1 36 VAL N N -10.993 -0.149 2.100 1.00 . A A . 35 VAL N 1 1
11 16132 1 1 36 VAL O O -11.492 1.843 4.887 1.00 . A A . 35 VAL O 1 1
11 16133 1 1 37 PHE C C -10.263 4.506 2.916 1.00 . A A . 36 PHE C 1 1
11 16134 1 1 37 PHE CA C -9.536 3.510 3.828 1.00 . A A . 36 PHE CA 1 1
11 16135 1 1 37 PHE CB C -8.035 3.808 3.819 1.00 . A A . 36 PHE CB 1 1
11 16136 1 1 37 PHE CD1 C -7.030 3.342 6.073 1.00 . A A . 36 PHE CD1 1 1
11 16137 1 1 37 PHE CD2 C -6.691 1.749 4.331 1.00 . A A . 36 PHE CD2 1 1
11 16138 1 1 37 PHE CE1 C -6.295 2.556 6.939 1.00 . A A . 36 PHE CE1 1 1
11 16139 1 1 37 PHE CE2 C -5.955 0.959 5.193 1.00 . A A . 36 PHE CE2 1 1
11 16140 1 1 37 PHE CG C -7.238 2.947 4.761 1.00 . A A . 36 PHE CG 1 1
11 16141 1 1 37 PHE CZ C -5.757 1.364 6.498 1.00 . A A . 36 PHE CZ 1 1
11 16142 1 1 37 PHE H H -9.198 1.697 2.777 1.00 . A A . 36 PHE H 1 1
11 16143 1 1 37 PHE HA H -9.905 3.642 4.835 1.00 . A A . 36 PHE HA 1 1
11 16144 1 1 37 PHE HB2 H -7.652 3.652 2.823 1.00 . A A . 36 PHE HB2 1 1
11 16145 1 1 37 PHE HB3 H -7.881 4.840 4.099 1.00 . A A . 36 PHE HB3 1 1
11 16146 1 1 37 PHE HD1 H -7.453 4.273 6.419 1.00 . A A . 36 PHE HD1 1 1
11 16147 1 1 37 PHE HD2 H -6.844 1.429 3.310 1.00 . A A . 36 PHE HD2 1 1
11 16148 1 1 37 PHE HE1 H -6.139 2.875 7.959 1.00 . A A . 36 PHE HE1 1 1
11 16149 1 1 37 PHE HE2 H -5.534 0.028 4.846 1.00 . A A . 36 PHE HE2 1 1
11 16150 1 1 37 PHE HZ H -5.182 0.750 7.172 1.00 . A A . 36 PHE HZ 1 1
11 16151 1 1 37 PHE N N -9.776 2.115 3.451 1.00 . A A . 36 PHE N 1 1
11 16152 1 1 37 PHE O O -10.320 5.698 3.223 1.00 . A A . 36 PHE O 1 1
11 16153 1 1 38 GLY C C -10.671 5.279 -0.342 1.00 . A A . 37 GLY C 1 1
11 16154 1 1 38 GLY CA C -11.510 4.917 0.874 1.00 . A A . 37 GLY CA 1 1
11 16155 1 1 38 GLY H H -10.736 3.074 1.585 1.00 . A A . 37 GLY H 1 1
11 16156 1 1 38 GLY HA2 H -12.417 4.431 0.543 1.00 . A A . 37 GLY HA2 1 1
11 16157 1 1 38 GLY HA3 H -11.775 5.825 1.397 1.00 . A A . 37 GLY HA3 1 1
11 16158 1 1 38 GLY N N -10.810 4.030 1.795 1.00 . A A . 37 GLY N 1 1
11 16159 1 1 38 GLY O O -9.514 4.870 -0.447 1.00 . A A . 37 GLY O 1 1
11 16160 1 1 39 GLN C C -10.655 7.968 -2.691 1.00 . A A . 38 GLN C 1 1
11 16161 1 1 39 GLN CA C -10.550 6.459 -2.478 1.00 . A A . 38 GLN CA 1 1
11 16162 1 1 39 GLN CB C -11.102 5.717 -3.704 1.00 . A A . 38 GLN CB 1 1
11 16163 1 1 39 GLN CD C -13.117 5.123 -5.108 1.00 . A A . 38 GLN CD 1 1
11 16164 1 1 39 GLN CG C -12.579 5.971 -3.971 1.00 . A A . 38 GLN CG 1 1
11 16165 1 1 39 GLN H H -12.180 6.340 -1.129 1.00 . A A . 38 GLN H 1 1
11 16166 1 1 39 GLN HA H -9.509 6.200 -2.356 1.00 . A A . 38 GLN HA 1 1
11 16167 1 1 39 GLN HB2 H -10.545 6.025 -4.576 1.00 . A A . 38 GLN HB2 1 1
11 16168 1 1 39 GLN HB3 H -10.964 4.657 -3.559 1.00 . A A . 38 GLN HB3 1 1
11 16169 1 1 39 GLN HE21 H -13.600 6.754 -6.144 1.00 . A A . 38 GLN HE21 1 1
11 16170 1 1 39 GLN HE22 H -13.963 5.245 -6.904 1.00 . A A . 38 GLN HE22 1 1
11 16171 1 1 39 GLN HG2 H -13.138 5.743 -3.076 1.00 . A A . 38 GLN HG2 1 1
11 16172 1 1 39 GLN HG3 H -12.712 7.014 -4.223 1.00 . A A . 38 GLN HG3 1 1
11 16173 1 1 39 GLN N N -11.256 6.046 -1.265 1.00 . A A . 38 GLN N 1 1
11 16174 1 1 39 GLN NE2 N -13.610 5.774 -6.158 1.00 . A A . 38 GLN NE2 1 1
11 16175 1 1 39 GLN O O -11.606 8.603 -2.229 1.00 . A A . 38 GLN O 1 1
11 16176 1 1 39 GLN OE1 O -13.090 3.893 -5.046 1.00 . A A . 38 GLN OE1 1 1
11 16177 1 1 40 PRO C C -7.350 7.753 -2.992 1.00 . A A . 39 PRO C 1 1
11 16178 1 1 40 PRO CA C -8.530 7.850 -3.960 1.00 . A A . 39 PRO CA 1 1
11 16179 1 1 40 PRO CB C -8.170 8.717 -5.161 1.00 . A A . 39 PRO CB 1 1
11 16180 1 1 40 PRO CD C -9.606 10.007 -3.702 1.00 . A A . 39 PRO CD 1 1
11 16181 1 1 40 PRO CG C -8.515 10.112 -4.744 1.00 . A A . 39 PRO CG 1 1
11 16182 1 1 40 PRO HA H -8.805 6.862 -4.296 1.00 . A A . 39 PRO HA 1 1
11 16183 1 1 40 PRO HB2 H -7.115 8.618 -5.376 1.00 . A A . 39 PRO HB2 1 1
11 16184 1 1 40 PRO HB3 H -8.748 8.409 -6.018 1.00 . A A . 39 PRO HB3 1 1
11 16185 1 1 40 PRO HD2 H -9.342 10.573 -2.821 1.00 . A A . 39 PRO HD2 1 1
11 16186 1 1 40 PRO HD3 H -10.546 10.358 -4.105 1.00 . A A . 39 PRO HD3 1 1
11 16187 1 1 40 PRO HG2 H -7.644 10.592 -4.322 1.00 . A A . 39 PRO HG2 1 1
11 16188 1 1 40 PRO HG3 H -8.870 10.668 -5.599 1.00 . A A . 39 PRO HG3 1 1
11 16189 1 1 40 PRO N N -9.673 8.568 -3.395 1.00 . A A . 39 PRO N 1 1
11 16190 1 1 40 PRO O O -6.990 8.733 -2.336 1.00 . A A . 39 PRO O 1 1
11 16191 1 1 41 LEU C C -4.536 5.501 -2.738 1.00 . A A . 40 LEU C 1 1
11 16192 1 1 41 LEU CA C -5.601 6.341 -2.034 1.00 . A A . 40 LEU CA 1 1
11 16193 1 1 41 LEU CB C -6.042 5.651 -0.741 1.00 . A A . 40 LEU CB 1 1
11 16194 1 1 41 LEU CD1 C -7.416 5.721 1.362 1.00 . A A . 40 LEU CD1 1 1
11 16195 1 1 41 LEU CD2 C -5.798 7.561 0.868 1.00 . A A . 40 LEU CD2 1 1
11 16196 1 1 41 LEU CG C -6.763 6.552 0.266 1.00 . A A . 40 LEU CG 1 1
11 16197 1 1 41 LEU H H -7.077 5.826 -3.466 1.00 . A A . 40 LEU H 1 1
11 16198 1 1 41 LEU HA H -5.179 7.305 -1.793 1.00 . A A . 40 LEU HA 1 1
11 16199 1 1 41 LEU HB2 H -6.701 4.833 -0.999 1.00 . A A . 40 LEU HB2 1 1
11 16200 1 1 41 LEU HB3 H -5.163 5.245 -0.261 1.00 . A A . 40 LEU HB3 1 1
11 16201 1 1 41 LEU HD11 H -7.049 6.044 2.325 1.00 . A A . 40 LEU HD11 1 1
11 16202 1 1 41 LEU HD12 H -7.174 4.678 1.215 1.00 . A A . 40 LEU HD12 1 1
11 16203 1 1 41 LEU HD13 H -8.486 5.852 1.323 1.00 . A A . 40 LEU HD13 1 1
11 16204 1 1 41 LEU HD21 H -4.977 7.725 0.186 1.00 . A A . 40 LEU HD21 1 1
11 16205 1 1 41 LEU HD22 H -5.418 7.182 1.805 1.00 . A A . 40 LEU HD22 1 1
11 16206 1 1 41 LEU HD23 H -6.313 8.493 1.041 1.00 . A A . 40 LEU HD23 1 1
11 16207 1 1 41 LEU HG H -7.544 7.098 -0.245 1.00 . A A . 40 LEU HG 1 1
11 16208 1 1 41 LEU N N -6.747 6.567 -2.914 1.00 . A A . 40 LEU N 1 1
11 16209 1 1 41 LEU O O -4.851 4.509 -3.398 1.00 . A A . 40 LEU O 1 1
11 16210 1 1 42 ASP C C -1.236 4.592 -2.152 1.00 . A A . 41 ASP C 1 1
11 16211 1 1 42 ASP CA C -2.157 5.197 -3.210 1.00 . A A . 41 ASP CA 1 1
11 16212 1 1 42 ASP CB C -1.361 6.146 -4.113 1.00 . A A . 41 ASP CB 1 1
11 16213 1 1 42 ASP CG C -0.213 5.451 -4.821 1.00 . A A . 41 ASP CG 1 1
11 16214 1 1 42 ASP H H -3.091 6.706 -2.052 1.00 . A A . 41 ASP H 1 1
11 16215 1 1 42 ASP HA H -2.564 4.401 -3.813 1.00 . A A . 41 ASP HA 1 1
11 16216 1 1 42 ASP HB2 H -2.023 6.557 -4.861 1.00 . A A . 41 ASP HB2 1 1
11 16217 1 1 42 ASP HB3 H -0.957 6.948 -3.514 1.00 . A A . 41 ASP HB3 1 1
11 16218 1 1 42 ASP N N -3.274 5.906 -2.590 1.00 . A A . 41 ASP N 1 1
11 16219 1 1 42 ASP O O -0.969 5.212 -1.121 1.00 . A A . 41 ASP O 1 1
11 16220 1 1 42 ASP OD1 O -0.440 4.891 -5.914 1.00 . A A . 41 ASP OD1 1 1
11 16221 1 1 42 ASP OD2 O 0.913 5.464 -4.280 1.00 . A A . 41 ASP OD2 1 1
11 16222 1 1 43 LEU C C 1.582 3.192 -1.667 1.00 . A A . 42 LEU C 1 1
11 16223 1 1 43 LEU CA C 0.149 2.694 -1.491 1.00 . A A . 42 LEU CA 1 1
11 16224 1 1 43 LEU CB C 0.089 1.177 -1.702 1.00 . A A . 42 LEU CB 1 1
11 16225 1 1 43 LEU CD1 C -1.812 0.224 -3.038 1.00 . A A . 42 LEU CD1 1 1
11 16226 1 1 43 LEU CD2 C -1.318 -0.676 -0.755 1.00 . A A . 42 LEU CD2 1 1
11 16227 1 1 43 LEU CG C -1.313 0.564 -1.640 1.00 . A A . 42 LEU CG 1 1
11 16228 1 1 43 LEU H H -0.993 2.940 -3.259 1.00 . A A . 42 LEU H 1 1
11 16229 1 1 43 LEU HA H -0.178 2.922 -0.487 1.00 . A A . 42 LEU HA 1 1
11 16230 1 1 43 LEU HB2 H 0.517 0.952 -2.670 1.00 . A A . 42 LEU HB2 1 1
11 16231 1 1 43 LEU HB3 H 0.697 0.707 -0.943 1.00 . A A . 42 LEU HB3 1 1
11 16232 1 1 43 LEU HD11 H -2.884 0.104 -3.016 1.00 . A A . 42 LEU HD11 1 1
11 16233 1 1 43 LEU HD12 H -1.353 -0.694 -3.371 1.00 . A A . 42 LEU HD12 1 1
11 16234 1 1 43 LEU HD13 H -1.553 1.023 -3.715 1.00 . A A . 42 LEU HD13 1 1
11 16235 1 1 43 LEU HD21 H -2.293 -1.139 -0.789 1.00 . A A . 42 LEU HD21 1 1
11 16236 1 1 43 LEU HD22 H -1.090 -0.392 0.262 1.00 . A A . 42 LEU HD22 1 1
11 16237 1 1 43 LEU HD23 H -0.575 -1.375 -1.109 1.00 . A A . 42 LEU HD23 1 1
11 16238 1 1 43 LEU HG H -1.994 1.284 -1.211 1.00 . A A . 42 LEU HG 1 1
11 16239 1 1 43 LEU N N -0.749 3.380 -2.418 1.00 . A A . 42 LEU N 1 1
11 16240 1 1 43 LEU O O 2.209 2.957 -2.700 1.00 . A A . 42 LEU O 1 1
11 16241 1 1 44 HIS C C 4.407 3.557 0.124 1.00 . A A . 43 HIS C 1 1
11 16242 1 1 44 HIS CA C 3.448 4.431 -0.686 1.00 . A A . 43 HIS CA 1 1
11 16243 1 1 44 HIS CB C 3.445 5.864 -0.140 1.00 . A A . 43 HIS CB 1 1
11 16244 1 1 44 HIS CD2 C 2.659 7.910 -1.525 1.00 . A A . 43 HIS CD2 1 1
11 16245 1 1 44 HIS CE1 C 4.377 8.061 -2.880 1.00 . A A . 43 HIS CE1 1 1
11 16246 1 1 44 HIS CG C 3.521 6.918 -1.201 1.00 . A A . 43 HIS CG 1 1
11 16247 1 1 44 HIS H H 1.538 4.044 0.143 1.00 . A A . 43 HIS H 1 1
11 16248 1 1 44 HIS HA H 3.774 4.447 -1.716 1.00 . A A . 43 HIS HA 1 1
11 16249 1 1 44 HIS HB2 H 2.533 6.025 0.416 1.00 . A A . 43 HIS HB2 1 1
11 16250 1 1 44 HIS HB3 H 4.287 5.994 0.521 1.00 . A A . 43 HIS HB3 1 1
11 16251 1 1 44 HIS HD1 H 5.379 6.461 -2.089 1.00 . A A . 43 HIS HD1 1 1
11 16252 1 1 44 HIS HD2 H 1.710 8.116 -1.050 1.00 . A A . 43 HIS HD2 1 1
11 16253 1 1 44 HIS HE1 H 5.044 8.395 -3.661 1.00 . A A . 43 HIS HE1 1 1
11 16254 1 1 44 HIS HE2 H 2.826 9.395 -3.000 1.00 . A A . 43 HIS HE2 1 1
11 16255 1 1 44 HIS N N 2.092 3.887 -0.652 1.00 . A A . 43 HIS N 1 1
11 16256 1 1 44 HIS ND1 N 4.587 7.039 -2.068 1.00 . A A . 43 HIS ND1 1 1
11 16257 1 1 44 HIS NE2 N 3.214 8.604 -2.572 1.00 . A A . 43 HIS NE2 1 1
11 16258 1 1 44 HIS O O 4.127 3.222 1.276 1.00 . A A . 43 HIS O 1 1
11 16259 1 1 45 TYR C C 7.530 3.200 0.979 1.00 . A A . 44 TYR C 1 1
11 16260 1 1 45 TYR CA C 6.526 2.353 0.199 1.00 . A A . 44 TYR CA 1 1
11 16261 1 1 45 TYR CB C 7.267 1.467 -0.807 1.00 . A A . 44 TYR CB 1 1
11 16262 1 1 45 TYR CD1 C 6.516 -0.920 -0.477 1.00 . A A . 44 TYR CD1 1 1
11 16263 1 1 45 TYR CD2 C 8.669 -0.298 0.334 1.00 . A A . 44 TYR CD2 1 1
11 16264 1 1 45 TYR CE1 C 6.711 -2.208 -0.019 1.00 . A A . 44 TYR CE1 1 1
11 16265 1 1 45 TYR CE2 C 8.870 -1.585 0.798 1.00 . A A . 44 TYR CE2 1 1
11 16266 1 1 45 TYR CG C 7.489 0.057 -0.310 1.00 . A A . 44 TYR CG 1 1
11 16267 1 1 45 TYR CZ C 7.887 -2.536 0.619 1.00 . A A . 44 TYR CZ 1 1
11 16268 1 1 45 TYR H H 5.710 3.484 -1.399 1.00 . A A . 44 TYR H 1 1
11 16269 1 1 45 TYR HA H 5.997 1.719 0.896 1.00 . A A . 44 TYR HA 1 1
11 16270 1 1 45 TYR HB2 H 6.693 1.412 -1.720 1.00 . A A . 44 TYR HB2 1 1
11 16271 1 1 45 TYR HB3 H 8.232 1.901 -1.019 1.00 . A A . 44 TYR HB3 1 1
11 16272 1 1 45 TYR HD1 H 5.595 -0.662 -0.977 1.00 . A A . 44 TYR HD1 1 1
11 16273 1 1 45 TYR HD2 H 9.437 0.449 0.472 1.00 . A A . 44 TYR HD2 1 1
11 16274 1 1 45 TYR HE1 H 5.940 -2.952 -0.159 1.00 . A A . 44 TYR HE1 1 1
11 16275 1 1 45 TYR HE2 H 9.793 -1.840 1.298 1.00 . A A . 44 TYR HE2 1 1
11 16276 1 1 45 TYR HH H 7.967 -4.442 0.360 1.00 . A A . 44 TYR HH 1 1
11 16277 1 1 45 TYR N N 5.538 3.190 -0.479 1.00 . A A . 44 TYR N 1 1
11 16278 1 1 45 TYR O O 8.181 4.081 0.417 1.00 . A A . 44 TYR O 1 1
11 16279 1 1 45 TYR OH O 8.083 -3.818 1.081 1.00 . A A . 44 TYR OH 1 1
11 16280 1 1 46 MET C C 9.503 2.681 3.879 1.00 . A A . 45 MET C 1 1
11 16281 1 1 46 MET CA C 8.575 3.648 3.142 1.00 . A A . 45 MET CA 1 1
11 16282 1 1 46 MET CB C 7.796 4.500 4.149 1.00 . A A . 45 MET CB 1 1
11 16283 1 1 46 MET CE C 6.958 7.662 5.229 1.00 . A A . 45 MET CE 1 1
11 16284 1 1 46 MET CG C 8.659 5.505 4.897 1.00 . A A . 45 MET CG 1 1
11 16285 1 1 46 MET H H 7.104 2.202 2.663 1.00 . A A . 45 MET H 1 1
11 16286 1 1 46 MET HA H 9.172 4.298 2.519 1.00 . A A . 45 MET HA 1 1
11 16287 1 1 46 MET HB2 H 7.025 5.043 3.622 1.00 . A A . 45 MET HB2 1 1
11 16288 1 1 46 MET HB3 H 7.331 3.847 4.873 1.00 . A A . 45 MET HB3 1 1
11 16289 1 1 46 MET HE1 H 6.156 6.979 4.996 1.00 . A A . 45 MET HE1 1 1
11 16290 1 1 46 MET HE2 H 6.667 8.665 4.954 1.00 . A A . 45 MET HE2 1 1
11 16291 1 1 46 MET HE3 H 7.166 7.625 6.287 1.00 . A A . 45 MET HE3 1 1
11 16292 1 1 46 MET HG2 H 8.408 5.464 5.946 1.00 . A A . 45 MET HG2 1 1
11 16293 1 1 46 MET HG3 H 9.697 5.235 4.765 1.00 . A A . 45 MET HG3 1 1
11 16294 1 1 46 MET N N 7.650 2.920 2.276 1.00 . A A . 45 MET N 1 1
11 16295 1 1 46 MET O O 9.078 1.979 4.797 1.00 . A A . 45 MET O 1 1
11 16296 1 1 46 MET SD S 8.424 7.195 4.314 1.00 . A A . 45 MET SD 1 1
11 16297 1 1 47 ASN C C 12.248 2.364 5.421 1.00 . A A . 46 ASN C 1 1
11 16298 1 1 47 ASN CA C 11.760 1.777 4.100 1.00 . A A . 46 ASN CA 1 1
11 16299 1 1 47 ASN CB C 12.947 1.543 3.157 1.00 . A A . 46 ASN CB 1 1
11 16300 1 1 47 ASN CG C 12.746 0.339 2.254 1.00 . A A . 46 ASN CG 1 1
11 16301 1 1 47 ASN H H 11.052 3.242 2.739 1.00 . A A . 46 ASN H 1 1
11 16302 1 1 47 ASN HA H 11.278 0.829 4.299 1.00 . A A . 46 ASN HA 1 1
11 16303 1 1 47 ASN HB2 H 13.081 2.417 2.536 1.00 . A A . 46 ASN HB2 1 1
11 16304 1 1 47 ASN HB3 H 13.839 1.384 3.744 1.00 . A A . 46 ASN HB3 1 1
11 16305 1 1 47 ASN HD21 H 14.267 0.911 1.105 1.00 . A A . 46 ASN HD21 1 1
11 16306 1 1 47 ASN HD22 H 13.468 -0.545 0.627 1.00 . A A . 46 ASN HD22 1 1
11 16307 1 1 47 ASN N N 10.773 2.655 3.473 1.00 . A A . 46 ASN N 1 1
11 16308 1 1 47 ASN ND2 N 13.578 0.224 1.225 1.00 . A A . 46 ASN ND2 1 1
11 16309 1 1 47 ASN O O 12.082 1.757 6.480 1.00 . A A . 46 ASN O 1 1
11 16310 1 1 47 ASN OD1 O 11.853 -0.480 2.478 1.00 . A A . 46 ASN OD1 1 1
11 16311 1 1 48 ASN C C 13.423 5.738 6.299 1.00 . A A . 47 ASN C 1 1
11 16312 1 1 48 ASN CA C 13.363 4.231 6.532 1.00 . A A . 47 ASN CA 1 1
11 16313 1 1 48 ASN CB C 14.751 3.693 6.901 1.00 . A A . 47 ASN CB 1 1
11 16314 1 1 48 ASN CG C 14.815 3.186 8.330 1.00 . A A . 47 ASN CG 1 1
11 16315 1 1 48 ASN H H 12.949 3.979 4.472 1.00 . A A . 47 ASN H 1 1
11 16316 1 1 48 ASN HA H 12.684 4.032 7.346 1.00 . A A . 47 ASN HA 1 1
11 16317 1 1 48 ASN HB2 H 15.003 2.879 6.239 1.00 . A A . 47 ASN HB2 1 1
11 16318 1 1 48 ASN HB3 H 15.479 4.483 6.786 1.00 . A A . 47 ASN HB3 1 1
11 16319 1 1 48 ASN HD21 H 13.294 1.946 7.989 1.00 . A A . 47 ASN HD21 1 1
11 16320 1 1 48 ASN HD22 H 13.951 1.910 9.588 1.00 . A A . 47 ASN HD22 1 1
11 16321 1 1 48 ASN N N 12.850 3.549 5.348 1.00 . A A . 47 ASN N 1 1
11 16322 1 1 48 ASN ND2 N 13.930 2.252 8.670 1.00 . A A . 47 ASN ND2 1 1
11 16323 1 1 48 ASN O O 12.793 6.512 7.021 1.00 . A A . 47 ASN O 1 1
11 16324 1 1 48 ASN OD1 O 15.648 3.628 9.121 1.00 . A A . 47 ASN OD1 1 1
11 16325 1 1 49 GLU C C 14.041 7.813 3.456 1.00 . A A . 48 GLU C 1 1
11 16326 1 1 49 GLU CA C 14.326 7.558 4.942 1.00 . A A . 48 GLU CA 1 1
11 16327 1 1 49 GLU CB C 15.737 8.045 5.300 1.00 . A A . 48 GLU CB 1 1
11 16328 1 1 49 GLU CD C 17.841 7.828 3.892 1.00 . A A . 48 GLU CD 1 1
11 16329 1 1 49 GLU CG C 16.854 7.129 4.809 1.00 . A A . 48 GLU CG 1 1
11 16330 1 1 49 GLU H H 14.654 5.474 4.745 1.00 . A A . 48 GLU H 1 1
11 16331 1 1 49 GLU HA H 13.608 8.111 5.527 1.00 . A A . 48 GLU HA 1 1
11 16332 1 1 49 GLU HB2 H 15.886 9.022 4.865 1.00 . A A . 48 GLU HB2 1 1
11 16333 1 1 49 GLU HB3 H 15.813 8.125 6.374 1.00 . A A . 48 GLU HB3 1 1
11 16334 1 1 49 GLU HG2 H 17.392 6.751 5.665 1.00 . A A . 48 GLU HG2 1 1
11 16335 1 1 49 GLU HG3 H 16.413 6.301 4.273 1.00 . A A . 48 GLU HG3 1 1
11 16336 1 1 49 GLU N N 14.180 6.143 5.282 1.00 . A A . 48 GLU N 1 1
11 16337 1 1 49 GLU O O 14.322 8.899 2.944 1.00 . A A . 48 GLU O 1 1
11 16338 1 1 49 GLU OE1 O 17.396 8.509 2.942 1.00 . A A . 48 GLU OE1 1 1
11 16339 1 1 49 GLU OE2 O 19.062 7.690 4.120 1.00 . A A . 48 GLU OE2 1 1
11 16340 1 1 50 LEU C C 11.743 6.488 1.039 1.00 . A A . 49 LEU C 1 1
11 16341 1 1 50 LEU CA C 13.167 6.950 1.341 1.00 . A A . 49 LEU CA 1 1
11 16342 1 1 50 LEU CB C 14.165 6.144 0.504 1.00 . A A . 49 LEU CB 1 1
11 16343 1 1 50 LEU CD1 C 14.246 3.780 -0.335 1.00 . A A . 49 LEU CD1 1 1
11 16344 1 1 50 LEU CD2 C 15.586 4.439 1.676 1.00 . A A . 49 LEU CD2 1 1
11 16345 1 1 50 LEU CG C 14.297 4.670 0.898 1.00 . A A . 49 LEU CG 1 1
11 16346 1 1 50 LEU H H 13.273 5.972 3.214 1.00 . A A . 49 LEU H 1 1
11 16347 1 1 50 LEU HA H 13.256 7.994 1.083 1.00 . A A . 49 LEU HA 1 1
11 16348 1 1 50 LEU HB2 H 13.857 6.194 -0.529 1.00 . A A . 49 LEU HB2 1 1
11 16349 1 1 50 LEU HB3 H 15.135 6.607 0.596 1.00 . A A . 49 LEU HB3 1 1
11 16350 1 1 50 LEU HD11 H 14.153 2.749 -0.031 1.00 . A A . 49 LEU HD11 1 1
11 16351 1 1 50 LEU HD12 H 15.153 3.906 -0.909 1.00 . A A . 49 LEU HD12 1 1
11 16352 1 1 50 LEU HD13 H 13.396 4.054 -0.942 1.00 . A A . 49 LEU HD13 1 1
11 16353 1 1 50 LEU HD21 H 15.578 5.043 2.571 1.00 . A A . 49 LEU HD21 1 1
11 16354 1 1 50 LEU HD22 H 16.431 4.716 1.063 1.00 . A A . 49 LEU HD22 1 1
11 16355 1 1 50 LEU HD23 H 15.663 3.397 1.946 1.00 . A A . 49 LEU HD23 1 1
11 16356 1 1 50 LEU HG H 13.467 4.399 1.536 1.00 . A A . 49 LEU HG 1 1
11 16357 1 1 50 LEU N N 13.482 6.815 2.761 1.00 . A A . 49 LEU N 1 1
11 16358 1 1 50 LEU O O 11.197 5.632 1.741 1.00 . A A . 49 LEU O 1 1
11 16359 1 1 51 SER C C 9.779 6.150 -1.845 1.00 . A A . 50 SER C 1 1
11 16360 1 1 51 SER CA C 9.795 6.701 -0.421 1.00 . A A . 50 SER CA 1 1
11 16361 1 1 51 SER CB C 8.871 7.919 -0.324 1.00 . A A . 50 SER CB 1 1
11 16362 1 1 51 SER H H 11.644 7.725 -0.535 1.00 . A A . 50 SER H 1 1
11 16363 1 1 51 SER HA H 9.438 5.936 0.254 1.00 . A A . 50 SER HA 1 1
11 16364 1 1 51 SER HB2 H 9.211 8.565 0.471 1.00 . A A . 50 SER HB2 1 1
11 16365 1 1 51 SER HB3 H 8.890 8.458 -1.260 1.00 . A A . 50 SER HB3 1 1
11 16366 1 1 51 SER HG H 6.928 8.150 -0.449 1.00 . A A . 50 SER HG 1 1
11 16367 1 1 51 SER N N 11.152 7.055 -0.014 1.00 . A A . 50 SER N 1 1
11 16368 1 1 51 SER O O 10.282 6.787 -2.772 1.00 . A A . 50 SER O 1 1
11 16369 1 1 51 SER OG O 7.537 7.523 -0.052 1.00 . A A . 50 SER OG 1 1
11 16370 1 1 52 ILE C C 7.654 4.224 -3.782 1.00 . A A . 51 ILE C 1 1
11 16371 1 1 52 ILE CA C 9.108 4.323 -3.320 1.00 . A A . 51 ILE CA 1 1
11 16372 1 1 52 ILE CB C 9.730 2.908 -3.300 1.00 . A A . 51 ILE CB 1 1
11 16373 1 1 52 ILE CD1 C 11.350 1.834 -1.653 1.00 . A A . 51 ILE CD1 1 1
11 16374 1 1 52 ILE CG1 C 11.128 2.933 -2.670 1.00 . A A . 51 ILE CG1 1 1
11 16375 1 1 52 ILE CG2 C 9.793 2.332 -4.709 1.00 . A A . 51 ILE CG2 1 1
11 16376 1 1 52 ILE H H 8.809 4.509 -1.231 1.00 . A A . 51 ILE H 1 1
11 16377 1 1 52 ILE HA H 9.662 4.928 -4.027 1.00 . A A . 51 ILE HA 1 1
11 16378 1 1 52 ILE HB H 9.089 2.269 -2.711 1.00 . A A . 51 ILE HB 1 1
11 16379 1 1 52 ILE HD11 H 12.343 1.922 -1.239 1.00 . A A . 51 ILE HD11 1 1
11 16380 1 1 52 ILE HD12 H 11.242 0.873 -2.132 1.00 . A A . 51 ILE HD12 1 1
11 16381 1 1 52 ILE HD13 H 10.621 1.925 -0.860 1.00 . A A . 51 ILE HD13 1 1
11 16382 1 1 52 ILE HG12 H 11.869 2.819 -3.447 1.00 . A A . 51 ILE HG12 1 1
11 16383 1 1 52 ILE HG13 H 11.276 3.881 -2.173 1.00 . A A . 51 ILE HG13 1 1
11 16384 1 1 52 ILE HG21 H 9.882 1.258 -4.654 1.00 . A A . 51 ILE HG21 1 1
11 16385 1 1 52 ILE HG22 H 10.650 2.737 -5.225 1.00 . A A . 51 ILE HG22 1 1
11 16386 1 1 52 ILE HG23 H 8.894 2.591 -5.246 1.00 . A A . 51 ILE HG23 1 1
11 16387 1 1 52 ILE N N 9.195 4.964 -2.011 1.00 . A A . 51 ILE N 1 1
11 16388 1 1 52 ILE O O 6.775 3.836 -3.010 1.00 . A A . 51 ILE O 1 1
11 16389 1 1 53 LEU C C 5.821 3.196 -6.320 1.00 . A A . 52 LEU C 1 1
11 16390 1 1 53 LEU CA C 6.061 4.525 -5.607 1.00 . A A . 52 LEU CA 1 1
11 16391 1 1 53 LEU CB C 5.843 5.689 -6.581 1.00 . A A . 52 LEU CB 1 1
11 16392 1 1 53 LEU CD1 C 4.754 7.889 -7.104 1.00 . A A . 52 LEU CD1 1 1
11 16393 1 1 53 LEU CD2 C 3.382 6.006 -6.191 1.00 . A A . 52 LEU CD2 1 1
11 16394 1 1 53 LEU CG C 4.747 6.681 -6.179 1.00 . A A . 52 LEU CG 1 1
11 16395 1 1 53 LEU H H 8.151 4.876 -5.609 1.00 . A A . 52 LEU H 1 1
11 16396 1 1 53 LEU HA H 5.359 4.615 -4.791 1.00 . A A . 52 LEU HA 1 1
11 16397 1 1 53 LEU HB2 H 6.773 6.230 -6.676 1.00 . A A . 52 LEU HB2 1 1
11 16398 1 1 53 LEU HB3 H 5.586 5.279 -7.547 1.00 . A A . 52 LEU HB3 1 1
11 16399 1 1 53 LEU HD11 H 4.035 7.742 -7.896 1.00 . A A . 52 LEU HD11 1 1
11 16400 1 1 53 LEU HD12 H 5.738 8.011 -7.532 1.00 . A A . 52 LEU HD12 1 1
11 16401 1 1 53 LEU HD13 H 4.494 8.775 -6.543 1.00 . A A . 52 LEU HD13 1 1
11 16402 1 1 53 LEU HD21 H 3.133 5.714 -7.201 1.00 . A A . 52 LEU HD21 1 1
11 16403 1 1 53 LEU HD22 H 2.637 6.695 -5.821 1.00 . A A . 52 LEU HD22 1 1
11 16404 1 1 53 LEU HD23 H 3.407 5.131 -5.559 1.00 . A A . 52 LEU HD23 1 1
11 16405 1 1 53 LEU HG H 4.939 7.030 -5.175 1.00 . A A . 52 LEU HG 1 1
11 16406 1 1 53 LEU N N 7.409 4.577 -5.043 1.00 . A A . 52 LEU N 1 1
11 16407 1 1 53 LEU O O 6.603 2.796 -7.184 1.00 . A A . 52 LEU O 1 1
11 16408 1 1 54 LEU C C 3.299 1.387 -7.601 1.00 . A A . 53 LEU C 1 1
11 16409 1 1 54 LEU CA C 4.394 1.227 -6.544 1.00 . A A . 53 LEU CA 1 1
11 16410 1 1 54 LEU CB C 3.930 0.245 -5.459 1.00 . A A . 53 LEU CB 1 1
11 16411 1 1 54 LEU CD1 C 6.313 -0.165 -4.755 1.00 . A A . 53 LEU CD1 1 1
11 16412 1 1 54 LEU CD2 C 4.818 1.261 -3.336 1.00 . A A . 53 LEU CD2 1 1
11 16413 1 1 54 LEU CG C 4.887 0.061 -4.273 1.00 . A A . 53 LEU CG 1 1
11 16414 1 1 54 LEU H H 4.158 2.884 -5.250 1.00 . A A . 53 LEU H 1 1
11 16415 1 1 54 LEU HA H 5.282 0.832 -7.018 1.00 . A A . 53 LEU HA 1 1
11 16416 1 1 54 LEU HB2 H 2.980 0.592 -5.076 1.00 . A A . 53 LEU HB2 1 1
11 16417 1 1 54 LEU HB3 H 3.779 -0.719 -5.921 1.00 . A A . 53 LEU HB3 1 1
11 16418 1 1 54 LEU HD11 H 6.981 -0.173 -3.907 1.00 . A A . 53 LEU HD11 1 1
11 16419 1 1 54 LEU HD12 H 6.596 0.630 -5.428 1.00 . A A . 53 LEU HD12 1 1
11 16420 1 1 54 LEU HD13 H 6.373 -1.113 -5.269 1.00 . A A . 53 LEU HD13 1 1
11 16421 1 1 54 LEU HD21 H 4.849 0.921 -2.311 1.00 . A A . 53 LEU HD21 1 1
11 16422 1 1 54 LEU HD22 H 3.898 1.799 -3.507 1.00 . A A . 53 LEU HD22 1 1
11 16423 1 1 54 LEU HD23 H 5.658 1.914 -3.524 1.00 . A A . 53 LEU HD23 1 1
11 16424 1 1 54 LEU HG H 4.586 -0.812 -3.715 1.00 . A A . 53 LEU HG 1 1
11 16425 1 1 54 LEU N N 4.738 2.514 -5.947 1.00 . A A . 53 LEU N 1 1
11 16426 1 1 54 LEU O O 2.112 1.428 -7.275 1.00 . A A . 53 LEU O 1 1
11 16427 1 1 55 LYS C C 2.395 0.272 -10.581 1.00 . A A . 54 LYS C 1 1
11 16428 1 1 55 LYS CA C 2.762 1.628 -9.972 1.00 . A A . 54 LYS CA 1 1
11 16429 1 1 55 LYS CB C 3.340 2.546 -11.056 1.00 . A A . 54 LYS CB 1 1
11 16430 1 1 55 LYS CD C 2.709 4.231 -12.820 1.00 . A A . 54 LYS CD 1 1
11 16431 1 1 55 LYS CE C 2.321 5.698 -12.973 1.00 . A A . 54 LYS CE 1 1
11 16432 1 1 55 LYS CG C 2.433 3.716 -11.414 1.00 . A A . 54 LYS CG 1 1
11 16433 1 1 55 LYS H H 4.670 1.434 -9.063 1.00 . A A . 54 LYS H 1 1
11 16434 1 1 55 LYS HA H 1.866 2.079 -9.576 1.00 . A A . 54 LYS HA 1 1
11 16435 1 1 55 LYS HB2 H 4.283 2.943 -10.708 1.00 . A A . 54 LYS HB2 1 1
11 16436 1 1 55 LYS HB3 H 3.511 1.965 -11.950 1.00 . A A . 54 LYS HB3 1 1
11 16437 1 1 55 LYS HD2 H 3.764 4.130 -13.028 1.00 . A A . 54 LYS HD2 1 1
11 16438 1 1 55 LYS HD3 H 2.144 3.643 -13.527 1.00 . A A . 54 LYS HD3 1 1
11 16439 1 1 55 LYS HE2 H 2.769 6.263 -12.167 1.00 . A A . 54 LYS HE2 1 1
11 16440 1 1 55 LYS HE3 H 2.703 6.060 -13.917 1.00 . A A . 54 LYS HE3 1 1
11 16441 1 1 55 LYS HG2 H 1.404 3.391 -11.359 1.00 . A A . 54 LYS HG2 1 1
11 16442 1 1 55 LYS HG3 H 2.597 4.515 -10.706 1.00 . A A . 54 LYS HG3 1 1
11 16443 1 1 55 LYS HZ1 H 0.379 5.105 -12.460 1.00 . A A . 54 LYS HZ1 1 1
11 16444 1 1 55 LYS HZ2 H 0.470 5.974 -13.908 1.00 . A A . 54 LYS HZ2 1 1
11 16445 1 1 55 LYS HZ3 H 0.615 6.780 -12.429 1.00 . A A . 54 LYS HZ3 1 1
11 16446 1 1 55 LYS N N 3.710 1.475 -8.867 1.00 . A A . 54 LYS N 1 1
11 16447 1 1 55 LYS NZ N 0.843 5.903 -12.939 1.00 . A A . 54 LYS NZ 1 1
11 16448 1 1 55 LYS O O 1.270 0.078 -11.044 1.00 . A A . 54 LYS O 1 1
11 16449 1 1 56 ASN C C 3.701 -3.079 -10.230 1.00 . A A . 55 ASN C 1 1
11 16450 1 1 56 ASN CA C 3.118 -1.993 -11.136 1.00 . A A . 55 ASN CA 1 1
11 16451 1 1 56 ASN CB C 3.730 -2.099 -12.538 1.00 . A A . 55 ASN CB 1 1
11 16452 1 1 56 ASN CG C 2.743 -1.718 -13.628 1.00 . A A . 55 ASN CG 1 1
11 16453 1 1 56 ASN H H 4.227 -0.449 -10.200 1.00 . A A . 55 ASN H 1 1
11 16454 1 1 56 ASN HA H 2.052 -2.141 -11.208 1.00 . A A . 55 ASN HA 1 1
11 16455 1 1 56 ASN HB2 H 4.583 -1.440 -12.603 1.00 . A A . 55 ASN HB2 1 1
11 16456 1 1 56 ASN HB3 H 4.053 -3.116 -12.708 1.00 . A A . 55 ASN HB3 1 1
11 16457 1 1 56 ASN HD21 H 4.027 -0.391 -14.378 1.00 . A A . 55 ASN HD21 1 1
11 16458 1 1 56 ASN HD22 H 2.512 -0.523 -15.200 1.00 . A A . 55 ASN HD22 1 1
11 16459 1 1 56 ASN N N 3.349 -0.662 -10.579 1.00 . A A . 55 ASN N 1 1
11 16460 1 1 56 ASN ND2 N 3.134 -0.785 -14.488 1.00 . A A . 55 ASN ND2 1 1
11 16461 1 1 56 ASN O O 4.390 -2.781 -9.251 1.00 . A A . 55 ASN O 1 1
11 16462 1 1 56 ASN OD1 O 1.641 -2.262 -13.699 1.00 . A A . 55 ASN OD1 1 1
11 16463 1 1 57 GLN C C 5.456 -5.492 -9.771 1.00 . A A . 56 GLN C 1 1
11 16464 1 1 57 GLN CA C 3.925 -5.480 -9.799 1.00 . A A . 56 GLN CA 1 1
11 16465 1 1 57 GLN CB C 3.406 -6.800 -10.382 1.00 . A A . 56 GLN CB 1 1
11 16466 1 1 57 GLN CD C 2.401 -8.915 -9.421 1.00 . A A . 56 GLN CD 1 1
11 16467 1 1 57 GLN CG C 3.610 -7.998 -9.465 1.00 . A A . 56 GLN CG 1 1
11 16468 1 1 57 GLN H H 2.874 -4.509 -11.366 1.00 . A A . 56 GLN H 1 1
11 16469 1 1 57 GLN HA H 3.561 -5.377 -8.786 1.00 . A A . 56 GLN HA 1 1
11 16470 1 1 57 GLN HB2 H 2.349 -6.701 -10.579 1.00 . A A . 56 GLN HB2 1 1
11 16471 1 1 57 GLN HB3 H 3.920 -6.996 -11.312 1.00 . A A . 56 GLN HB3 1 1
11 16472 1 1 57 GLN HE21 H 2.654 -9.201 -7.469 1.00 . A A . 56 GLN HE21 1 1
11 16473 1 1 57 GLN HE22 H 1.315 -10.028 -8.181 1.00 . A A . 56 GLN HE22 1 1
11 16474 1 1 57 GLN HG2 H 4.459 -8.566 -9.819 1.00 . A A . 56 GLN HG2 1 1
11 16475 1 1 57 GLN HG3 H 3.811 -7.642 -8.464 1.00 . A A . 56 GLN HG3 1 1
11 16476 1 1 57 GLN N N 3.424 -4.341 -10.572 1.00 . A A . 56 GLN N 1 1
11 16477 1 1 57 GLN NE2 N 2.093 -9.434 -8.237 1.00 . A A . 56 GLN NE2 1 1
11 16478 1 1 57 GLN O O 6.058 -5.966 -8.808 1.00 . A A . 56 GLN O 1 1
11 16479 1 1 57 GLN OE1 O 1.749 -9.154 -10.438 1.00 . A A . 56 GLN OE1 1 1
11 16480 1 1 58 ASP C C 8.140 -4.237 -9.700 1.00 . A A . 57 ASP C 1 1
11 16481 1 1 58 ASP CA C 7.535 -4.915 -10.927 1.00 . A A . 57 ASP CA 1 1
11 16482 1 1 58 ASP CB C 7.969 -4.174 -12.198 1.00 . A A . 57 ASP CB 1 1
11 16483 1 1 58 ASP CG C 9.205 -4.782 -12.836 1.00 . A A . 57 ASP CG 1 1
11 16484 1 1 58 ASP H H 5.539 -4.606 -11.571 1.00 . A A . 57 ASP H 1 1
11 16485 1 1 58 ASP HA H 7.896 -5.933 -10.975 1.00 . A A . 57 ASP HA 1 1
11 16486 1 1 58 ASP HB2 H 7.164 -4.203 -12.919 1.00 . A A . 57 ASP HB2 1 1
11 16487 1 1 58 ASP HB3 H 8.184 -3.145 -11.949 1.00 . A A . 57 ASP HB3 1 1
11 16488 1 1 58 ASP N N 6.076 -4.967 -10.834 1.00 . A A . 57 ASP N 1 1
11 16489 1 1 58 ASP O O 9.128 -4.715 -9.141 1.00 . A A . 57 ASP O 1 1
11 16490 1 1 58 ASP OD1 O 9.254 -6.022 -12.983 1.00 . A A . 57 ASP OD1 1 1
11 16491 1 1 58 ASP OD2 O 10.126 -4.016 -13.191 1.00 . A A . 57 ASP OD2 1 1
11 16492 1 1 59 ASP C C 7.807 -3.204 -6.836 1.00 . A A . 58 ASP C 1 1
11 16493 1 1 59 ASP CA C 8.007 -2.383 -8.109 1.00 . A A . 58 ASP CA 1 1
11 16494 1 1 59 ASP CB C 7.276 -1.041 -7.979 1.00 . A A . 58 ASP CB 1 1
11 16495 1 1 59 ASP CG C 7.307 -0.222 -9.255 1.00 . A A . 58 ASP CG 1 1
11 16496 1 1 59 ASP H H 6.745 -2.798 -9.764 1.00 . A A . 58 ASP H 1 1
11 16497 1 1 59 ASP HA H 9.063 -2.199 -8.241 1.00 . A A . 58 ASP HA 1 1
11 16498 1 1 59 ASP HB2 H 6.243 -1.226 -7.721 1.00 . A A . 58 ASP HB2 1 1
11 16499 1 1 59 ASP HB3 H 7.738 -0.465 -7.192 1.00 . A A . 58 ASP HB3 1 1
11 16500 1 1 59 ASP N N 7.534 -3.123 -9.280 1.00 . A A . 58 ASP N 1 1
11 16501 1 1 59 ASP O O 8.649 -3.191 -5.937 1.00 . A A . 58 ASP O 1 1
11 16502 1 1 59 ASP OD1 O 8.399 0.259 -9.627 1.00 . A A . 58 ASP OD1 1 1
11 16503 1 1 59 ASP OD2 O 6.237 -0.055 -9.879 1.00 . A A . 58 ASP OD2 1 1
11 16504 1 1 60 LEU C C 7.375 -5.877 -5.450 1.00 . A A . 59 LEU C 1 1
11 16505 1 1 60 LEU CA C 6.358 -4.751 -5.621 1.00 . A A . 59 LEU CA 1 1
11 16506 1 1 60 LEU CB C 4.954 -5.338 -5.782 1.00 . A A . 59 LEU CB 1 1
11 16507 1 1 60 LEU CD1 C 3.211 -5.822 -4.048 1.00 . A A . 59 LEU CD1 1 1
11 16508 1 1 60 LEU CD2 C 4.379 -7.711 -5.211 1.00 . A A . 59 LEU CD2 1 1
11 16509 1 1 60 LEU CG C 4.516 -6.293 -4.670 1.00 . A A . 59 LEU CG 1 1
11 16510 1 1 60 LEU H H 6.056 -3.882 -7.526 1.00 . A A . 59 LEU H 1 1
11 16511 1 1 60 LEU HA H 6.379 -4.125 -4.741 1.00 . A A . 59 LEU HA 1 1
11 16512 1 1 60 LEU HB2 H 4.249 -4.520 -5.826 1.00 . A A . 59 LEU HB2 1 1
11 16513 1 1 60 LEU HB3 H 4.916 -5.870 -6.721 1.00 . A A . 59 LEU HB3 1 1
11 16514 1 1 60 LEU HD11 H 2.640 -5.271 -4.781 1.00 . A A . 59 LEU HD11 1 1
11 16515 1 1 60 LEU HD12 H 3.426 -5.181 -3.206 1.00 . A A . 59 LEU HD12 1 1
11 16516 1 1 60 LEU HD13 H 2.641 -6.675 -3.714 1.00 . A A . 59 LEU HD13 1 1
11 16517 1 1 60 LEU HD21 H 4.024 -7.676 -6.230 1.00 . A A . 59 LEU HD21 1 1
11 16518 1 1 60 LEU HD22 H 3.676 -8.262 -4.604 1.00 . A A . 59 LEU HD22 1 1
11 16519 1 1 60 LEU HD23 H 5.341 -8.201 -5.180 1.00 . A A . 59 LEU HD23 1 1
11 16520 1 1 60 LEU HG H 5.269 -6.301 -3.895 1.00 . A A . 59 LEU HG 1 1
11 16521 1 1 60 LEU N N 6.684 -3.917 -6.774 1.00 . A A . 59 LEU N 1 1
11 16522 1 1 60 LEU O O 7.841 -6.139 -4.340 1.00 . A A . 59 LEU O 1 1
11 16523 1 1 61 ASP C C 10.049 -7.167 -6.057 1.00 . A A . 60 ASP C 1 1
11 16524 1 1 61 ASP CA C 8.677 -7.644 -6.525 1.00 . A A . 60 ASP CA 1 1
11 16525 1 1 61 ASP CB C 8.796 -8.296 -7.903 1.00 . A A . 60 ASP CB 1 1
11 16526 1 1 61 ASP CG C 8.952 -9.803 -7.819 1.00 . A A . 60 ASP CG 1 1
11 16527 1 1 61 ASP H H 7.308 -6.283 -7.411 1.00 . A A . 60 ASP H 1 1
11 16528 1 1 61 ASP HA H 8.311 -8.378 -5.822 1.00 . A A . 60 ASP HA 1 1
11 16529 1 1 61 ASP HB2 H 7.909 -8.078 -8.477 1.00 . A A . 60 ASP HB2 1 1
11 16530 1 1 61 ASP HB3 H 9.660 -7.892 -8.412 1.00 . A A . 60 ASP HB3 1 1
11 16531 1 1 61 ASP N N 7.716 -6.542 -6.555 1.00 . A A . 60 ASP N 1 1
11 16532 1 1 61 ASP O O 10.715 -7.842 -5.273 1.00 . A A . 60 ASP O 1 1
11 16533 1 1 61 ASP OD1 O 7.965 -10.484 -7.468 1.00 . A A . 60 ASP OD1 1 1
11 16534 1 1 61 ASP OD2 O 10.062 -10.300 -8.101 1.00 . A A . 60 ASP OD2 1 1
11 16535 1 1 62 LYS C C 11.799 -5.148 -4.660 1.00 . A A . 61 LYS C 1 1
11 16536 1 1 62 LYS CA C 11.748 -5.423 -6.162 1.00 . A A . 61 LYS CA 1 1
11 16537 1 1 62 LYS CB C 11.991 -4.121 -6.932 1.00 . A A . 61 LYS CB 1 1
11 16538 1 1 62 LYS CD C 13.677 -2.490 -7.844 1.00 . A A . 61 LYS CD 1 1
11 16539 1 1 62 LYS CE C 13.774 -1.151 -7.127 1.00 . A A . 61 LYS CE 1 1
11 16540 1 1 62 LYS CG C 13.429 -3.634 -6.871 1.00 . A A . 61 LYS CG 1 1
11 16541 1 1 62 LYS H H 9.879 -5.500 -7.155 1.00 . A A . 61 LYS H 1 1
11 16542 1 1 62 LYS HA H 12.518 -6.135 -6.419 1.00 . A A . 61 LYS HA 1 1
11 16543 1 1 62 LYS HB2 H 11.726 -4.274 -7.970 1.00 . A A . 61 LYS HB2 1 1
11 16544 1 1 62 LYS HB3 H 11.355 -3.352 -6.520 1.00 . A A . 61 LYS HB3 1 1
11 16545 1 1 62 LYS HD2 H 14.605 -2.672 -8.367 1.00 . A A . 61 LYS HD2 1 1
11 16546 1 1 62 LYS HD3 H 12.865 -2.452 -8.556 1.00 . A A . 61 LYS HD3 1 1
11 16547 1 1 62 LYS HE2 H 14.161 -1.319 -6.132 1.00 . A A . 61 LYS HE2 1 1
11 16548 1 1 62 LYS HE3 H 14.453 -0.514 -7.674 1.00 . A A . 61 LYS HE3 1 1
11 16549 1 1 62 LYS HG2 H 13.639 -3.292 -5.869 1.00 . A A . 61 LYS HG2 1 1
11 16550 1 1 62 LYS HG3 H 14.087 -4.455 -7.118 1.00 . A A . 61 LYS HG3 1 1
11 16551 1 1 62 LYS HZ1 H 11.748 -1.119 -6.603 1.00 . A A . 61 LYS HZ1 1 1
11 16552 1 1 62 LYS HZ2 H 12.118 -0.187 -7.965 1.00 . A A . 61 LYS HZ2 1 1
11 16553 1 1 62 LYS HZ3 H 12.527 0.373 -6.424 1.00 . A A . 61 LYS HZ3 1 1
11 16554 1 1 62 LYS N N 10.459 -5.994 -6.537 1.00 . A A . 61 LYS N 1 1
11 16555 1 1 62 LYS NZ N 12.450 -0.475 -7.023 1.00 . A A . 61 LYS NZ 1 1
11 16556 1 1 62 LYS O O 12.828 -5.360 -4.018 1.00 . A A . 61 LYS O 1 1
11 16557 1 1 63 ALA C C 10.768 -5.638 -1.829 1.00 . A A . 62 ALA C 1 1
11 16558 1 1 63 ALA CA C 10.589 -4.380 -2.679 1.00 . A A . 62 ALA CA 1 1
11 16559 1 1 63 ALA CB C 9.259 -3.711 -2.357 1.00 . A A . 62 ALA CB 1 1
11 16560 1 1 63 ALA H H 9.890 -4.536 -4.675 1.00 . A A . 62 ALA H 1 1
11 16561 1 1 63 ALA HA H 11.380 -3.684 -2.441 1.00 . A A . 62 ALA HA 1 1
11 16562 1 1 63 ALA HB1 H 8.968 -3.960 -1.348 1.00 . A A . 62 ALA HB1 1 1
11 16563 1 1 63 ALA HB2 H 8.503 -4.057 -3.045 1.00 . A A . 62 ALA HB2 1 1
11 16564 1 1 63 ALA HB3 H 9.365 -2.639 -2.445 1.00 . A A . 62 ALA HB3 1 1
11 16565 1 1 63 ALA N N 10.678 -4.679 -4.108 1.00 . A A . 62 ALA N 1 1
11 16566 1 1 63 ALA O O 11.445 -5.606 -0.801 1.00 . A A . 62 ALA O 1 1
11 16567 1 1 64 ILE C C 11.708 -8.501 -1.501 1.00 . A A . 63 ILE C 1 1
11 16568 1 1 64 ILE CA C 10.262 -8.008 -1.533 1.00 . A A . 63 ILE CA 1 1
11 16569 1 1 64 ILE CB C 9.367 -9.110 -2.147 1.00 . A A . 63 ILE CB 1 1
11 16570 1 1 64 ILE CD1 C 7.205 -9.188 -3.501 1.00 . A A . 63 ILE CD1 1 1
11 16571 1 1 64 ILE CG1 C 7.928 -8.606 -2.305 1.00 . A A . 63 ILE CG1 1 1
11 16572 1 1 64 ILE CG2 C 9.401 -10.368 -1.284 1.00 . A A . 63 ILE CG2 1 1
11 16573 1 1 64 ILE H H 9.637 -6.711 -3.091 1.00 . A A . 63 ILE H 1 1
11 16574 1 1 64 ILE HA H 9.935 -7.832 -0.518 1.00 . A A . 63 ILE HA 1 1
11 16575 1 1 64 ILE HB H 9.763 -9.362 -3.121 1.00 . A A . 63 ILE HB 1 1
11 16576 1 1 64 ILE HD11 H 7.092 -8.427 -4.259 1.00 . A A . 63 ILE HD11 1 1
11 16577 1 1 64 ILE HD12 H 6.231 -9.540 -3.197 1.00 . A A . 63 ILE HD12 1 1
11 16578 1 1 64 ILE HD13 H 7.776 -10.013 -3.903 1.00 . A A . 63 ILE HD13 1 1
11 16579 1 1 64 ILE HG12 H 7.365 -8.862 -1.422 1.00 . A A . 63 ILE HG12 1 1
11 16580 1 1 64 ILE HG13 H 7.941 -7.532 -2.418 1.00 . A A . 63 ILE HG13 1 1
11 16581 1 1 64 ILE HG21 H 9.420 -11.240 -1.921 1.00 . A A . 63 ILE HG21 1 1
11 16582 1 1 64 ILE HG22 H 8.521 -10.400 -0.659 1.00 . A A . 63 ILE HG22 1 1
11 16583 1 1 64 ILE HG23 H 10.283 -10.355 -0.663 1.00 . A A . 63 ILE HG23 1 1
11 16584 1 1 64 ILE N N 10.161 -6.744 -2.263 1.00 . A A . 63 ILE N 1 1
11 16585 1 1 64 ILE O O 12.202 -8.931 -0.458 1.00 . A A . 63 ILE O 1 1
11 16586 1 1 65 ASP C C 14.657 -8.134 -1.751 1.00 . A A . 64 ASP C 1 1
11 16587 1 1 65 ASP CA C 13.770 -8.869 -2.755 1.00 . A A . 64 ASP CA 1 1
11 16588 1 1 65 ASP CB C 14.297 -8.652 -4.178 1.00 . A A . 64 ASP CB 1 1
11 16589 1 1 65 ASP CG C 14.850 -9.925 -4.793 1.00 . A A . 64 ASP CG 1 1
11 16590 1 1 65 ASP H H 11.929 -8.077 -3.447 1.00 . A A . 64 ASP H 1 1
11 16591 1 1 65 ASP HA H 13.797 -9.926 -2.529 1.00 . A A . 64 ASP HA 1 1
11 16592 1 1 65 ASP HB2 H 13.493 -8.295 -4.803 1.00 . A A . 64 ASP HB2 1 1
11 16593 1 1 65 ASP HB3 H 15.084 -7.913 -4.155 1.00 . A A . 64 ASP HB3 1 1
11 16594 1 1 65 ASP N N 12.380 -8.432 -2.650 1.00 . A A . 64 ASP N 1 1
11 16595 1 1 65 ASP O O 15.518 -8.742 -1.113 1.00 . A A . 64 ASP O 1 1
11 16596 1 1 65 ASP OD1 O 14.152 -10.960 -4.752 1.00 . A A . 64 ASP OD1 1 1
11 16597 1 1 65 ASP OD2 O 15.983 -9.885 -5.317 1.00 . A A . 64 ASP OD2 1 1
11 16598 1 1 66 ILE C C 14.906 -6.390 0.773 1.00 . A A . 65 ILE C 1 1
11 16599 1 1 66 ILE CA C 15.219 -6.014 -0.677 1.00 . A A . 65 ILE CA 1 1
11 16600 1 1 66 ILE CB C 14.964 -4.502 -0.873 1.00 . A A . 65 ILE CB 1 1
11 16601 1 1 66 ILE CD1 C 14.320 -2.921 -2.764 1.00 . A A . 65 ILE CD1 1 1
11 16602 1 1 66 ILE CG1 C 15.159 -4.106 -2.341 1.00 . A A . 65 ILE CG1 1 1
11 16603 1 1 66 ILE CG2 C 15.890 -3.691 0.025 1.00 . A A . 65 ILE CG2 1 1
11 16604 1 1 66 ILE H H 13.734 -6.397 -2.142 1.00 . A A . 65 ILE H 1 1
11 16605 1 1 66 ILE HA H 16.266 -6.208 -0.866 1.00 . A A . 65 ILE HA 1 1
11 16606 1 1 66 ILE HB H 13.946 -4.291 -0.581 1.00 . A A . 65 ILE HB 1 1
11 16607 1 1 66 ILE HD11 H 14.839 -2.006 -2.519 1.00 . A A . 65 ILE HD11 1 1
11 16608 1 1 66 ILE HD12 H 13.373 -2.947 -2.244 1.00 . A A . 65 ILE HD12 1 1
11 16609 1 1 66 ILE HD13 H 14.145 -2.965 -3.828 1.00 . A A . 65 ILE HD13 1 1
11 16610 1 1 66 ILE HG12 H 16.196 -3.854 -2.504 1.00 . A A . 65 ILE HG12 1 1
11 16611 1 1 66 ILE HG13 H 14.894 -4.941 -2.972 1.00 . A A . 65 ILE HG13 1 1
11 16612 1 1 66 ILE HG21 H 15.743 -3.985 1.053 1.00 . A A . 65 ILE HG21 1 1
11 16613 1 1 66 ILE HG22 H 15.667 -2.641 -0.083 1.00 . A A . 65 ILE HG22 1 1
11 16614 1 1 66 ILE HG23 H 16.918 -3.873 -0.257 1.00 . A A . 65 ILE HG23 1 1
11 16615 1 1 66 ILE N N 14.440 -6.826 -1.611 1.00 . A A . 65 ILE N 1 1
11 16616 1 1 66 ILE O O 15.812 -6.493 1.603 1.00 . A A . 65 ILE O 1 1
11 16617 1 1 67 LEU C C 13.844 -8.277 2.860 1.00 . A A . 66 LEU C 1 1
11 16618 1 1 67 LEU CA C 13.193 -6.965 2.418 1.00 . A A . 66 LEU CA 1 1
11 16619 1 1 67 LEU CB C 11.666 -7.094 2.476 1.00 . A A . 66 LEU CB 1 1
11 16620 1 1 67 LEU CD1 C 10.894 -5.933 4.564 1.00 . A A . 66 LEU CD1 1 1
11 16621 1 1 67 LEU CD2 C 9.762 -8.036 3.814 1.00 . A A . 66 LEU CD2 1 1
11 16622 1 1 67 LEU CG C 11.081 -7.280 3.880 1.00 . A A . 66 LEU CG 1 1
11 16623 1 1 67 LEU H H 12.948 -6.500 0.363 1.00 . A A . 66 LEU H 1 1
11 16624 1 1 67 LEU HA H 13.503 -6.178 3.090 1.00 . A A . 66 LEU HA 1 1
11 16625 1 1 67 LEU HB2 H 11.234 -6.206 2.040 1.00 . A A . 66 LEU HB2 1 1
11 16626 1 1 67 LEU HB3 H 11.378 -7.945 1.876 1.00 . A A . 66 LEU HB3 1 1
11 16627 1 1 67 LEU HD11 H 10.501 -6.086 5.558 1.00 . A A . 66 LEU HD11 1 1
11 16628 1 1 67 LEU HD12 H 10.203 -5.330 3.993 1.00 . A A . 66 LEU HD12 1 1
11 16629 1 1 67 LEU HD13 H 11.845 -5.425 4.628 1.00 . A A . 66 LEU HD13 1 1
11 16630 1 1 67 LEU HD21 H 8.949 -7.334 3.693 1.00 . A A . 66 LEU HD21 1 1
11 16631 1 1 67 LEU HD22 H 9.621 -8.595 4.726 1.00 . A A . 66 LEU HD22 1 1
11 16632 1 1 67 LEU HD23 H 9.778 -8.717 2.975 1.00 . A A . 66 LEU HD23 1 1
11 16633 1 1 67 LEU HG H 11.770 -7.860 4.475 1.00 . A A . 66 LEU HG 1 1
11 16634 1 1 67 LEU N N 13.622 -6.596 1.070 1.00 . A A . 66 LEU N 1 1
11 16635 1 1 67 LEU O O 14.351 -8.379 3.978 1.00 . A A . 66 LEU O 1 1
11 16636 1 1 68 ASP C C 15.894 -10.459 2.636 1.00 . A A . 67 ASP C 1 1
11 16637 1 1 68 ASP CA C 14.415 -10.586 2.266 1.00 . A A . 67 ASP CA 1 1
11 16638 1 1 68 ASP CB C 14.260 -11.531 1.066 1.00 . A A . 67 ASP CB 1 1
11 16639 1 1 68 ASP CG C 13.671 -12.879 1.449 1.00 . A A . 67 ASP CG 1 1
11 16640 1 1 68 ASP H H 13.408 -9.127 1.097 1.00 . A A . 67 ASP H 1 1
11 16641 1 1 68 ASP HA H 13.884 -11.001 3.108 1.00 . A A . 67 ASP HA 1 1
11 16642 1 1 68 ASP HB2 H 13.610 -11.073 0.336 1.00 . A A . 67 ASP HB2 1 1
11 16643 1 1 68 ASP HB3 H 15.229 -11.698 0.620 1.00 . A A . 67 ASP HB3 1 1
11 16644 1 1 68 ASP N N 13.827 -9.276 1.971 1.00 . A A . 67 ASP N 1 1
11 16645 1 1 68 ASP O O 16.392 -11.192 3.491 1.00 . A A . 67 ASP O 1 1
11 16646 1 1 68 ASP OD1 O 13.952 -13.360 2.568 1.00 . A A . 67 ASP OD1 1 1
11 16647 1 1 68 ASP OD2 O 12.930 -13.457 0.625 1.00 . A A . 67 ASP OD2 1 1
11 16648 1 1 69 ARG C C 18.209 -8.588 3.603 1.00 . A A . 68 ARG C 1 1
11 16649 1 1 69 ARG CA C 18.008 -9.290 2.258 1.00 . A A . 68 ARG CA 1 1
11 16650 1 1 69 ARG CB C 18.630 -8.448 1.139 1.00 . A A . 68 ARG CB 1 1
11 16651 1 1 69 ARG CD C 20.900 -8.255 0.082 1.00 . A A . 68 ARG CD 1 1
11 16652 1 1 69 ARG CG C 19.718 -9.169 0.358 1.00 . A A . 68 ARG CG 1 1
11 16653 1 1 69 ARG CZ C 22.162 -9.401 -1.711 1.00 . A A . 68 ARG CZ 1 1
11 16654 1 1 69 ARG H H 16.133 -8.966 1.324 1.00 . A A . 68 ARG H 1 1
11 16655 1 1 69 ARG HA H 18.499 -10.251 2.290 1.00 . A A . 68 ARG HA 1 1
11 16656 1 1 69 ARG HB2 H 17.853 -8.159 0.445 1.00 . A A . 68 ARG HB2 1 1
11 16657 1 1 69 ARG HB3 H 19.061 -7.558 1.573 1.00 . A A . 68 ARG HB3 1 1
11 16658 1 1 69 ARG HD2 H 20.602 -7.508 -0.638 1.00 . A A . 68 ARG HD2 1 1
11 16659 1 1 69 ARG HD3 H 21.188 -7.769 1.004 1.00 . A A . 68 ARG HD3 1 1
11 16660 1 1 69 ARG HE H 22.780 -9.190 0.180 1.00 . A A . 68 ARG HE 1 1
11 16661 1 1 69 ARG HG2 H 20.056 -10.021 0.931 1.00 . A A . 68 ARG HG2 1 1
11 16662 1 1 69 ARG HG3 H 19.306 -9.506 -0.583 1.00 . A A . 68 ARG HG3 1 1
11 16663 1 1 69 ARG HH11 H 20.377 -8.644 -2.314 1.00 . A A . 68 ARG HH11 1 1
11 16664 1 1 69 ARG HH12 H 21.290 -9.458 -3.540 1.00 . A A . 68 ARG HH12 1 1
11 16665 1 1 69 ARG HH21 H 23.974 -10.259 -1.437 1.00 . A A . 68 ARG HH21 1 1
11 16666 1 1 69 ARG HH22 H 23.334 -10.377 -3.042 1.00 . A A . 68 ARG HH22 1 1
11 16667 1 1 69 ARG N N 16.588 -9.520 1.991 1.00 . A A . 68 ARG N 1 1
11 16668 1 1 69 ARG NE N 22.050 -8.989 -0.444 1.00 . A A . 68 ARG NE 1 1
11 16669 1 1 69 ARG NH1 N 21.196 -9.147 -2.594 1.00 . A A . 68 ARG NH1 1 1
11 16670 1 1 69 ARG NH2 N 23.246 -10.066 -2.096 1.00 . A A . 68 ARG NH2 1 1
11 16671 1 1 69 ARG O O 19.218 -8.797 4.275 1.00 . A A . 68 ARG O 1 1
11 16672 1 1 70 SER C C 17.275 -7.952 6.451 1.00 . A A . 69 SER C 1 1
11 16673 1 1 70 SER CA C 17.316 -7.009 5.245 1.00 . A A . 69 SER CA 1 1
11 16674 1 1 70 SER CB C 16.161 -6.009 5.325 1.00 . A A . 69 SER CB 1 1
11 16675 1 1 70 SER H H 16.468 -7.619 3.402 1.00 . A A . 69 SER H 1 1
11 16676 1 1 70 SER HA H 18.250 -6.467 5.258 1.00 . A A . 69 SER HA 1 1
11 16677 1 1 70 SER HB2 H 16.011 -5.560 4.353 1.00 . A A . 69 SER HB2 1 1
11 16678 1 1 70 SER HB3 H 15.261 -6.525 5.624 1.00 . A A . 69 SER HB3 1 1
11 16679 1 1 70 SER HG H 16.011 -5.184 7.096 1.00 . A A . 69 SER HG 1 1
11 16680 1 1 70 SER N N 17.246 -7.749 3.985 1.00 . A A . 69 SER N 1 1
11 16681 1 1 70 SER O O 16.547 -8.946 6.449 1.00 . A A . 69 SER O 1 1
11 16682 1 1 70 SER OG O 16.437 -4.981 6.262 1.00 . A A . 69 SER OG 1 1
11 16683 1 1 71 SER C C 16.835 -8.338 9.517 1.00 . A A . 70 SER C 1 1
11 16684 1 1 71 SER CA C 18.126 -8.441 8.696 1.00 . A A . 70 SER CA 1 1
11 16685 1 1 71 SER CB C 19.322 -8.019 9.554 1.00 . A A . 70 SER CB 1 1
11 16686 1 1 71 SER H H 18.618 -6.824 7.417 1.00 . A A . 70 SER H 1 1
11 16687 1 1 71 SER HA H 18.260 -9.470 8.395 1.00 . A A . 70 SER HA 1 1
11 16688 1 1 71 SER HB2 H 20.210 -7.990 8.940 1.00 . A A . 70 SER HB2 1 1
11 16689 1 1 71 SER HB3 H 19.138 -7.039 9.967 1.00 . A A . 70 SER HB3 1 1
11 16690 1 1 71 SER HG H 18.848 -8.829 11.278 1.00 . A A . 70 SER HG 1 1
11 16691 1 1 71 SER N N 18.062 -7.629 7.479 1.00 . A A . 70 SER N 1 1
11 16692 1 1 71 SER O O 16.458 -9.289 10.203 1.00 . A A . 70 SER O 1 1
11 16693 1 1 71 SER OG O 19.540 -8.931 10.619 1.00 . A A . 70 SER OG 1 1
11 16694 1 1 72 SER C C 13.689 -7.334 9.352 1.00 . A A . 71 SER C 1 1
11 16695 1 1 72 SER CA C 14.918 -6.975 10.196 1.00 . A A . 71 SER CA 1 1
11 16696 1 1 72 SER CB C 14.828 -5.519 10.682 1.00 . A A . 71 SER CB 1 1
11 16697 1 1 72 SER H H 16.509 -6.459 8.889 1.00 . A A . 71 SER H 1 1
11 16698 1 1 72 SER HA H 14.940 -7.626 11.058 1.00 . A A . 71 SER HA 1 1
11 16699 1 1 72 SER HB2 H 14.073 -5.448 11.450 1.00 . A A . 71 SER HB2 1 1
11 16700 1 1 72 SER HB3 H 15.783 -5.220 11.089 1.00 . A A . 71 SER HB3 1 1
11 16701 1 1 72 SER HG H 14.855 -4.951 8.801 1.00 . A A . 71 SER HG 1 1
11 16702 1 1 72 SER N N 16.162 -7.184 9.449 1.00 . A A . 71 SER N 1 1
11 16703 1 1 72 SER O O 12.647 -6.679 9.440 1.00 . A A . 71 SER O 1 1
11 16704 1 1 72 SER OG O 14.486 -4.629 9.627 1.00 . A A . 71 SER OG 1 1
11 16705 1 1 73 MET C C 11.625 -9.501 8.512 1.00 . A A . 72 MET C 1 1
11 16706 1 1 73 MET CA C 12.725 -8.838 7.687 1.00 . A A . 72 MET CA 1 1
11 16707 1 1 73 MET CB C 13.250 -9.815 6.633 1.00 . A A . 72 MET CB 1 1
11 16708 1 1 73 MET CE C 10.041 -11.849 4.938 1.00 . A A . 72 MET CE 1 1
11 16709 1 1 73 MET CG C 12.197 -10.242 5.625 1.00 . A A . 72 MET CG 1 1
11 16710 1 1 73 MET H H 14.667 -8.870 8.517 1.00 . A A . 72 MET H 1 1
11 16711 1 1 73 MET HA H 12.315 -7.972 7.189 1.00 . A A . 72 MET HA 1 1
11 16712 1 1 73 MET HB2 H 14.063 -9.349 6.099 1.00 . A A . 72 MET HB2 1 1
11 16713 1 1 73 MET HB3 H 13.619 -10.700 7.133 1.00 . A A . 72 MET HB3 1 1
11 16714 1 1 73 MET HE1 H 9.912 -10.869 4.504 1.00 . A A . 72 MET HE1 1 1
11 16715 1 1 73 MET HE2 H 9.157 -12.114 5.498 1.00 . A A . 72 MET HE2 1 1
11 16716 1 1 73 MET HE3 H 10.202 -12.571 4.153 1.00 . A A . 72 MET HE3 1 1
11 16717 1 1 73 MET HG2 H 11.418 -9.494 5.602 1.00 . A A . 72 MET HG2 1 1
11 16718 1 1 73 MET HG3 H 12.657 -10.312 4.652 1.00 . A A . 72 MET HG3 1 1
11 16719 1 1 73 MET N N 13.817 -8.385 8.541 1.00 . A A . 72 MET N 1 1
11 16720 1 1 73 MET O O 11.906 -10.235 9.461 1.00 . A A . 72 MET O 1 1
11 16721 1 1 73 MET SD S 11.458 -11.834 6.035 1.00 . A A . 72 MET SD 1 1
11 16722 1 1 74 LYS C C 7.907 -9.361 8.176 1.00 . A A . 73 LYS C 1 1
11 16723 1 1 74 LYS CA C 9.214 -9.809 8.829 1.00 . A A . 73 LYS CA 1 1
11 16724 1 1 74 LYS CB C 9.213 -9.420 10.316 1.00 . A A . 73 LYS CB 1 1
11 16725 1 1 74 LYS CD C 8.753 -7.355 11.681 1.00 . A A . 73 LYS CD 1 1
11 16726 1 1 74 LYS CE C 9.519 -6.298 12.464 1.00 . A A . 73 LYS CE 1 1
11 16727 1 1 74 LYS CG C 9.614 -7.975 10.590 1.00 . A A . 73 LYS CG 1 1
11 16728 1 1 74 LYS H H 10.223 -8.649 7.368 1.00 . A A . 73 LYS H 1 1
11 16729 1 1 74 LYS HA H 9.285 -10.884 8.753 1.00 . A A . 73 LYS HA 1 1
11 16730 1 1 74 LYS HB2 H 8.221 -9.572 10.712 1.00 . A A . 73 LYS HB2 1 1
11 16731 1 1 74 LYS HB3 H 9.901 -10.066 10.842 1.00 . A A . 73 LYS HB3 1 1
11 16732 1 1 74 LYS HD2 H 7.887 -6.898 11.229 1.00 . A A . 73 LYS HD2 1 1
11 16733 1 1 74 LYS HD3 H 8.438 -8.133 12.360 1.00 . A A . 73 LYS HD3 1 1
11 16734 1 1 74 LYS HE2 H 9.954 -5.597 11.766 1.00 . A A . 73 LYS HE2 1 1
11 16735 1 1 74 LYS HE3 H 8.829 -5.779 13.113 1.00 . A A . 73 LYS HE3 1 1
11 16736 1 1 74 LYS HG2 H 10.647 -7.955 10.904 1.00 . A A . 73 LYS HG2 1 1
11 16737 1 1 74 LYS HG3 H 9.502 -7.399 9.684 1.00 . A A . 73 LYS HG3 1 1
11 16738 1 1 74 LYS HZ1 H 10.951 -6.203 13.984 1.00 . A A . 73 LYS HZ1 1 1
11 16739 1 1 74 LYS HZ2 H 11.399 -7.186 12.682 1.00 . A A . 73 LYS HZ2 1 1
11 16740 1 1 74 LYS HZ3 H 10.250 -7.733 13.797 1.00 . A A . 73 LYS HZ3 1 1
11 16741 1 1 74 LYS N N 10.372 -9.238 8.136 1.00 . A A . 73 LYS N 1 1
11 16742 1 1 74 LYS NZ N 10.606 -6.897 13.290 1.00 . A A . 73 LYS NZ 1 1
11 16743 1 1 74 LYS O O 6.993 -10.165 7.983 1.00 . A A . 73 LYS O 1 1
11 16744 1 1 75 SER C C 7.007 -6.397 6.230 1.00 . A A . 74 SER C 1 1
11 16745 1 1 75 SER CA C 6.633 -7.517 7.201 1.00 . A A . 74 SER CA 1 1
11 16746 1 1 75 SER CB C 5.667 -6.988 8.266 1.00 . A A . 74 SER CB 1 1
11 16747 1 1 75 SER H H 8.585 -7.482 8.013 1.00 . A A . 74 SER H 1 1
11 16748 1 1 75 SER HA H 6.149 -8.308 6.650 1.00 . A A . 74 SER HA 1 1
11 16749 1 1 75 SER HB2 H 6.163 -6.230 8.855 1.00 . A A . 74 SER HB2 1 1
11 16750 1 1 75 SER HB3 H 4.803 -6.556 7.782 1.00 . A A . 74 SER HB3 1 1
11 16751 1 1 75 SER HG H 4.938 -8.776 8.609 1.00 . A A . 74 SER HG 1 1
11 16752 1 1 75 SER N N 7.824 -8.073 7.834 1.00 . A A . 74 SER N 1 1
11 16753 1 1 75 SER O O 8.183 -6.053 6.093 1.00 . A A . 74 SER O 1 1
11 16754 1 1 75 SER OG O 5.235 -8.026 9.131 1.00 . A A . 74 SER OG 1 1
11 16755 1 1 76 LEU C C 5.769 -3.416 5.162 1.00 . A A . 75 LEU C 1 1
11 16756 1 1 76 LEU CA C 6.238 -4.757 4.599 1.00 . A A . 75 LEU CA 1 1
11 16757 1 1 76 LEU CB C 5.516 -5.052 3.281 1.00 . A A . 75 LEU CB 1 1
11 16758 1 1 76 LEU CD1 C 5.702 -7.551 3.076 1.00 . A A . 75 LEU CD1 1 1
11 16759 1 1 76 LEU CD2 C 5.618 -6.132 1.020 1.00 . A A . 75 LEU CD2 1 1
11 16760 1 1 76 LEU CG C 6.091 -6.214 2.463 1.00 . A A . 75 LEU CG 1 1
11 16761 1 1 76 LEU H H 5.089 -6.151 5.704 1.00 . A A . 75 LEU H 1 1
11 16762 1 1 76 LEU HA H 7.301 -4.704 4.412 1.00 . A A . 75 LEU HA 1 1
11 16763 1 1 76 LEU HB2 H 4.483 -5.274 3.503 1.00 . A A . 75 LEU HB2 1 1
11 16764 1 1 76 LEU HB3 H 5.551 -4.162 2.670 1.00 . A A . 75 LEU HB3 1 1
11 16765 1 1 76 LEU HD11 H 5.921 -8.346 2.377 1.00 . A A . 75 LEU HD11 1 1
11 16766 1 1 76 LEU HD12 H 4.645 -7.553 3.299 1.00 . A A . 75 LEU HD12 1 1
11 16767 1 1 76 LEU HD13 H 6.261 -7.709 3.985 1.00 . A A . 75 LEU HD13 1 1
11 16768 1 1 76 LEU HD21 H 5.366 -5.108 0.782 1.00 . A A . 75 LEU HD21 1 1
11 16769 1 1 76 LEU HD22 H 4.746 -6.756 0.890 1.00 . A A . 75 LEU HD22 1 1
11 16770 1 1 76 LEU HD23 H 6.405 -6.471 0.364 1.00 . A A . 75 LEU HD23 1 1
11 16771 1 1 76 LEU HG H 7.170 -6.148 2.467 1.00 . A A . 75 LEU HG 1 1
11 16772 1 1 76 LEU N N 6.005 -5.833 5.556 1.00 . A A . 75 LEU N 1 1
11 16773 1 1 76 LEU O O 4.589 -3.244 5.468 1.00 . A A . 75 LEU O 1 1
11 16774 1 1 77 ARG C C 5.807 -0.247 4.721 1.00 . A A . 76 ARG C 1 1
11 16775 1 1 77 ARG CA C 6.379 -1.142 5.824 1.00 . A A . 76 ARG CA 1 1
11 16776 1 1 77 ARG CB C 7.628 -0.495 6.442 1.00 . A A . 76 ARG CB 1 1
11 16777 1 1 77 ARG CD C 8.518 0.605 8.530 1.00 . A A . 76 ARG CD 1 1
11 16778 1 1 77 ARG CG C 7.321 0.445 7.600 1.00 . A A . 76 ARG CG 1 1
11 16779 1 1 77 ARG CZ C 10.113 2.399 9.134 1.00 . A A . 76 ARG CZ 1 1
11 16780 1 1 77 ARG H H 7.625 -2.667 5.035 1.00 . A A . 76 ARG H 1 1
11 16781 1 1 77 ARG HA H 5.631 -1.266 6.594 1.00 . A A . 76 ARG HA 1 1
11 16782 1 1 77 ARG HB2 H 8.279 -1.276 6.805 1.00 . A A . 76 ARG HB2 1 1
11 16783 1 1 77 ARG HB3 H 8.145 0.067 5.680 1.00 . A A . 76 ARG HB3 1 1
11 16784 1 1 77 ARG HD2 H 8.164 0.617 9.549 1.00 . A A . 76 ARG HD2 1 1
11 16785 1 1 77 ARG HD3 H 9.181 -0.237 8.390 1.00 . A A . 76 ARG HD3 1 1
11 16786 1 1 77 ARG HE H 9.110 2.284 7.408 1.00 . A A . 76 ARG HE 1 1
11 16787 1 1 77 ARG HG2 H 7.054 1.413 7.204 1.00 . A A . 76 ARG HG2 1 1
11 16788 1 1 77 ARG HG3 H 6.490 0.046 8.166 1.00 . A A . 76 ARG HG3 1 1
11 16789 1 1 77 ARG HH11 H 9.895 0.975 10.560 1.00 . A A . 76 ARG HH11 1 1
11 16790 1 1 77 ARG HH12 H 10.993 2.253 10.954 1.00 . A A . 76 ARG HH12 1 1
11 16791 1 1 77 ARG HH21 H 10.562 3.966 7.936 1.00 . A A . 76 ARG HH21 1 1
11 16792 1 1 77 ARG HH22 H 11.372 3.950 9.465 1.00 . A A . 76 ARG HH22 1 1
11 16793 1 1 77 ARG N N 6.701 -2.468 5.296 1.00 . A A . 76 ARG N 1 1
11 16794 1 1 77 ARG NE N 9.260 1.842 8.270 1.00 . A A . 76 ARG NE 1 1
11 16795 1 1 77 ARG NH1 N 10.353 1.829 10.313 1.00 . A A . 76 ARG NH1 1 1
11 16796 1 1 77 ARG NH2 N 10.734 3.531 8.818 1.00 . A A . 76 ARG NH2 1 1
11 16797 1 1 77 ARG O O 6.504 0.611 4.174 1.00 . A A . 76 ARG O 1 1
11 16798 1 1 78 ILE C C 2.916 1.354 3.977 1.00 . A A . 77 ILE C 1 1
11 16799 1 1 78 ILE CA C 3.860 0.321 3.359 1.00 . A A . 77 ILE CA 1 1
11 16800 1 1 78 ILE CB C 3.062 -0.595 2.401 1.00 . A A . 77 ILE CB 1 1
11 16801 1 1 78 ILE CD1 C 3.161 -2.920 1.359 1.00 . A A . 77 ILE CD1 1 1
11 16802 1 1 78 ILE CG1 C 3.945 -1.739 1.890 1.00 . A A . 77 ILE CG1 1 1
11 16803 1 1 78 ILE CG2 C 2.503 0.208 1.231 1.00 . A A . 77 ILE CG2 1 1
11 16804 1 1 78 ILE H H 4.027 -1.158 4.867 1.00 . A A . 77 ILE H 1 1
11 16805 1 1 78 ILE HA H 4.617 0.835 2.786 1.00 . A A . 77 ILE HA 1 1
11 16806 1 1 78 ILE HB H 2.229 -1.009 2.948 1.00 . A A . 77 ILE HB 1 1
11 16807 1 1 78 ILE HD11 H 3.375 -3.051 0.308 1.00 . A A . 77 ILE HD11 1 1
11 16808 1 1 78 ILE HD12 H 2.105 -2.740 1.491 1.00 . A A . 77 ILE HD12 1 1
11 16809 1 1 78 ILE HD13 H 3.444 -3.812 1.898 1.00 . A A . 77 ILE HD13 1 1
11 16810 1 1 78 ILE HG12 H 4.571 -1.372 1.090 1.00 . A A . 77 ILE HG12 1 1
11 16811 1 1 78 ILE HG13 H 4.571 -2.093 2.696 1.00 . A A . 77 ILE HG13 1 1
11 16812 1 1 78 ILE HG21 H 1.493 0.517 1.458 1.00 . A A . 77 ILE HG21 1 1
11 16813 1 1 78 ILE HG22 H 2.500 -0.406 0.344 1.00 . A A . 77 ILE HG22 1 1
11 16814 1 1 78 ILE HG23 H 3.118 1.080 1.063 1.00 . A A . 77 ILE HG23 1 1
11 16815 1 1 78 ILE N N 4.530 -0.459 4.397 1.00 . A A . 77 ILE N 1 1
11 16816 1 1 78 ILE O O 1.965 1.000 4.674 1.00 . A A . 77 ILE O 1 1
11 16817 1 1 79 LEU C C 1.428 4.270 3.172 1.00 . A A . 78 LEU C 1 1
11 16818 1 1 79 LEU CA C 2.369 3.721 4.243 1.00 . A A . 78 LEU CA 1 1
11 16819 1 1 79 LEU CB C 3.270 4.842 4.775 1.00 . A A . 78 LEU CB 1 1
11 16820 1 1 79 LEU CD1 C 3.259 4.871 7.287 1.00 . A A . 78 LEU CD1 1 1
11 16821 1 1 79 LEU CD2 C 3.167 7.022 6.008 1.00 . A A . 78 LEU CD2 1 1
11 16822 1 1 79 LEU CG C 2.752 5.558 6.026 1.00 . A A . 78 LEU CG 1 1
11 16823 1 1 79 LEU H H 3.959 2.849 3.150 1.00 . A A . 78 LEU H 1 1
11 16824 1 1 79 LEU HA H 1.780 3.328 5.059 1.00 . A A . 78 LEU HA 1 1
11 16825 1 1 79 LEU HB2 H 4.237 4.418 5.003 1.00 . A A . 78 LEU HB2 1 1
11 16826 1 1 79 LEU HB3 H 3.394 5.577 3.992 1.00 . A A . 78 LEU HB3 1 1
11 16827 1 1 79 LEU HD11 H 2.591 4.066 7.552 1.00 . A A . 78 LEU HD11 1 1
11 16828 1 1 79 LEU HD12 H 3.297 5.587 8.095 1.00 . A A . 78 LEU HD12 1 1
11 16829 1 1 79 LEU HD13 H 4.249 4.476 7.109 1.00 . A A . 78 LEU HD13 1 1
11 16830 1 1 79 LEU HD21 H 4.153 7.112 5.578 1.00 . A A . 78 LEU HD21 1 1
11 16831 1 1 79 LEU HD22 H 3.180 7.406 7.018 1.00 . A A . 78 LEU HD22 1 1
11 16832 1 1 79 LEU HD23 H 2.463 7.589 5.418 1.00 . A A . 78 LEU HD23 1 1
11 16833 1 1 79 LEU HG H 1.672 5.516 6.035 1.00 . A A . 78 LEU HG 1 1
11 16834 1 1 79 LEU N N 3.188 2.632 3.714 1.00 . A A . 78 LEU N 1 1
11 16835 1 1 79 LEU O O 1.864 4.628 2.078 1.00 . A A . 78 LEU O 1 1
11 16836 1 1 80 LEU C C -1.421 6.189 3.019 1.00 . A A . 79 LEU C 1 1
11 16837 1 1 80 LEU CA C -0.859 4.848 2.550 1.00 . A A . 79 LEU CA 1 1
11 16838 1 1 80 LEU CB C -1.996 3.835 2.356 1.00 . A A . 79 LEU CB 1 1
11 16839 1 1 80 LEU CD1 C -3.829 4.203 4.040 1.00 . A A . 79 LEU CD1 1 1
11 16840 1 1 80 LEU CD2 C -3.106 1.878 3.470 1.00 . A A . 79 LEU CD2 1 1
11 16841 1 1 80 LEU CG C -2.655 3.321 3.644 1.00 . A A . 79 LEU CG 1 1
11 16842 1 1 80 LEU H H -0.153 4.044 4.380 1.00 . A A . 79 LEU H 1 1
11 16843 1 1 80 LEU HA H -0.365 4.999 1.601 1.00 . A A . 79 LEU HA 1 1
11 16844 1 1 80 LEU HB2 H -2.759 4.297 1.745 1.00 . A A . 79 LEU HB2 1 1
11 16845 1 1 80 LEU HB3 H -1.601 2.986 1.818 1.00 . A A . 79 LEU HB3 1 1
11 16846 1 1 80 LEU HD11 H -3.530 4.855 4.849 1.00 . A A . 79 LEU HD11 1 1
11 16847 1 1 80 LEU HD12 H -4.651 3.584 4.364 1.00 . A A . 79 LEU HD12 1 1
11 16848 1 1 80 LEU HD13 H -4.136 4.799 3.194 1.00 . A A . 79 LEU HD13 1 1
11 16849 1 1 80 LEU HD21 H -2.373 1.336 2.891 1.00 . A A . 79 LEU HD21 1 1
11 16850 1 1 80 LEU HD22 H -4.056 1.858 2.956 1.00 . A A . 79 LEU HD22 1 1
11 16851 1 1 80 LEU HD23 H -3.213 1.415 4.440 1.00 . A A . 79 LEU HD23 1 1
11 16852 1 1 80 LEU HG H -1.932 3.350 4.445 1.00 . A A . 79 LEU HG 1 1
11 16853 1 1 80 LEU N N 0.136 4.338 3.491 1.00 . A A . 79 LEU N 1 1
11 16854 1 1 80 LEU O O -1.814 6.335 4.179 1.00 . A A . 79 LEU O 1 1
11 16855 1 1 81 LEU C C -2.768 9.061 1.262 1.00 . A A . 80 LEU C 1 1
11 16856 1 1 81 LEU CA C -1.963 8.496 2.429 1.00 . A A . 80 LEU CA 1 1
11 16857 1 1 81 LEU CB C -0.810 9.448 2.772 1.00 . A A . 80 LEU CB 1 1
11 16858 1 1 81 LEU CD1 C 1.464 8.391 2.921 1.00 . A A . 80 LEU CD1 1 1
11 16859 1 1 81 LEU CD2 C 0.675 9.916 4.741 1.00 . A A . 80 LEU CD2 1 1
11 16860 1 1 81 LEU CG C 0.257 8.876 3.712 1.00 . A A . 80 LEU CG 1 1
11 16861 1 1 81 LEU H H -1.120 6.982 1.205 1.00 . A A . 80 LEU H 1 1
11 16862 1 1 81 LEU HA H -2.611 8.407 3.288 1.00 . A A . 80 LEU HA 1 1
11 16863 1 1 81 LEU HB2 H -0.329 9.739 1.850 1.00 . A A . 80 LEU HB2 1 1
11 16864 1 1 81 LEU HB3 H -1.228 10.329 3.234 1.00 . A A . 80 LEU HB3 1 1
11 16865 1 1 81 LEU HD11 H 2.338 8.401 3.555 1.00 . A A . 80 LEU HD11 1 1
11 16866 1 1 81 LEU HD12 H 1.626 9.043 2.076 1.00 . A A . 80 LEU HD12 1 1
11 16867 1 1 81 LEU HD13 H 1.285 7.386 2.572 1.00 . A A . 80 LEU HD13 1 1
11 16868 1 1 81 LEU HD21 H 1.332 9.461 5.467 1.00 . A A . 80 LEU HD21 1 1
11 16869 1 1 81 LEU HD22 H -0.200 10.302 5.241 1.00 . A A . 80 LEU HD22 1 1
11 16870 1 1 81 LEU HD23 H 1.191 10.726 4.245 1.00 . A A . 80 LEU HD23 1 1
11 16871 1 1 81 LEU HG H -0.155 8.030 4.242 1.00 . A A . 80 LEU HG 1 1
11 16872 1 1 81 LEU N N -1.451 7.163 2.112 1.00 . A A . 80 LEU N 1 1
11 16873 1 1 81 LEU O O -2.511 8.733 0.102 1.00 . A A . 80 LEU O 1 1
11 16874 1 1 82 SER C C -3.772 11.492 -0.321 1.00 . A A . 81 SER C 1 1
11 16875 1 1 82 SER CA C -4.581 10.528 0.544 1.00 . A A . 81 SER CA 1 1
11 16876 1 1 82 SER CB C -5.764 11.262 1.179 1.00 . A A . 81 SER CB 1 1
11 16877 1 1 82 SER H H -3.896 10.145 2.514 1.00 . A A . 81 SER H 1 1
11 16878 1 1 82 SER HA H -4.958 9.737 -0.086 1.00 . A A . 81 SER HA 1 1
11 16879 1 1 82 SER HB2 H -5.988 10.814 2.136 1.00 . A A . 81 SER HB2 1 1
11 16880 1 1 82 SER HB3 H -5.510 12.303 1.318 1.00 . A A . 81 SER HB3 1 1
11 16881 1 1 82 SER HG H -7.702 11.216 0.899 1.00 . A A . 81 SER HG 1 1
11 16882 1 1 82 SER N N -3.742 9.918 1.573 1.00 . A A . 81 SER N 1 1
11 16883 1 1 82 SER O O -3.022 12.324 0.195 1.00 . A A . 81 SER O 1 1
11 16884 1 1 82 SER OG O -6.913 11.177 0.353 1.00 . A A . 81 SER OG 1 1
11 16885 1 1 83 GLN C C -3.993 13.507 -2.913 1.00 . A A . 82 GLN C 1 1
11 16886 1 1 83 GLN CA C -3.213 12.231 -2.583 1.00 . A A . 82 GLN CA 1 1
11 16887 1 1 83 GLN CB C -2.879 11.456 -3.864 1.00 . A A . 82 GLN CB 1 1
11 16888 1 1 83 GLN CD C -4.080 9.594 -5.078 1.00 . A A . 82 GLN CD 1 1
11 16889 1 1 83 GLN CG C -4.097 11.060 -4.687 1.00 . A A . 82 GLN CG 1 1
11 16890 1 1 83 GLN H H -4.540 10.689 -1.984 1.00 . A A . 82 GLN H 1 1
11 16891 1 1 83 GLN HA H -2.300 12.522 -2.105 1.00 . A A . 82 GLN HA 1 1
11 16892 1 1 83 GLN HB2 H -2.240 12.068 -4.481 1.00 . A A . 82 GLN HB2 1 1
11 16893 1 1 83 GLN HB3 H -2.348 10.556 -3.593 1.00 . A A . 82 GLN HB3 1 1
11 16894 1 1 83 GLN HE21 H -4.690 9.074 -3.256 1.00 . A A . 82 GLN HE21 1 1
11 16895 1 1 83 GLN HE22 H -4.435 7.772 -4.366 1.00 . A A . 82 GLN HE22 1 1
11 16896 1 1 83 GLN HG2 H -4.987 11.252 -4.106 1.00 . A A . 82 GLN HG2 1 1
11 16897 1 1 83 GLN HG3 H -4.117 11.658 -5.587 1.00 . A A . 82 GLN HG3 1 1
11 16898 1 1 83 GLN N N -3.929 11.371 -1.638 1.00 . A A . 82 GLN N 1 1
11 16899 1 1 83 GLN NE2 N -4.439 8.725 -4.140 1.00 . A A . 82 GLN NE2 1 1
11 16900 1 1 83 GLN O O -3.573 14.296 -3.761 1.00 . A A . 82 GLN O 1 1
11 16901 1 1 83 GLN OE1 O -3.750 9.245 -6.211 1.00 . A A . 82 GLN OE1 1 1
11 16902 1 1 84 ASP C C -6.500 14.964 -3.854 1.00 . A A . 83 ASP C 1 1
11 16903 1 1 84 ASP CA C -5.972 14.873 -2.421 1.00 . A A . 83 ASP CA 1 1
11 16904 1 1 84 ASP CB C -5.210 16.150 -2.055 1.00 . A A . 83 ASP CB 1 1
11 16905 1 1 84 ASP CG C -5.277 16.463 -0.572 1.00 . A A . 83 ASP CG 1 1
11 16906 1 1 84 ASP H H -5.375 13.034 -1.566 1.00 . A A . 83 ASP H 1 1
11 16907 1 1 84 ASP HA H -6.813 14.772 -1.753 1.00 . A A . 83 ASP HA 1 1
11 16908 1 1 84 ASP HB2 H -4.173 16.031 -2.329 1.00 . A A . 83 ASP HB2 1 1
11 16909 1 1 84 ASP HB3 H -5.630 16.981 -2.602 1.00 . A A . 83 ASP HB3 1 1
11 16910 1 1 84 ASP N N -5.118 13.698 -2.230 1.00 . A A . 83 ASP N 1 1
11 16911 1 1 84 ASP O O -5.792 15.401 -4.765 1.00 . A A . 83 ASP O 1 1
11 16912 1 1 84 ASP OD1 O -5.038 15.545 0.243 1.00 . A A . 83 ASP OD1 1 1
11 16913 1 1 84 ASP OD2 O -5.564 17.628 -0.224 1.00 . A A . 83 ASP OD2 1 1
11 16914 1 1 85 ARG C C -9.877 14.920 -5.247 1.00 . A A . 84 ARG C 1 1
11 16915 1 1 85 ARG CA C -8.388 14.577 -5.361 1.00 . A A . 84 ARG CA 1 1
11 16916 1 1 85 ARG CB C -8.209 13.225 -6.063 1.00 . A A . 84 ARG CB 1 1
11 16917 1 1 85 ARG CD C -7.444 13.263 -8.461 1.00 . A A . 84 ARG CD 1 1
11 16918 1 1 85 ARG CG C -7.014 13.171 -7.003 1.00 . A A . 84 ARG CG 1 1
11 16919 1 1 85 ARG CZ C -6.921 15.574 -9.159 1.00 . A A . 84 ARG CZ 1 1
11 16920 1 1 85 ARG H H -8.263 14.211 -3.277 1.00 . A A . 84 ARG H 1 1
11 16921 1 1 85 ARG HA H -7.901 15.343 -5.946 1.00 . A A . 84 ARG HA 1 1
11 16922 1 1 85 ARG HB2 H -8.081 12.460 -5.311 1.00 . A A . 84 ARG HB2 1 1
11 16923 1 1 85 ARG HB3 H -9.099 13.008 -6.635 1.00 . A A . 84 ARG HB3 1 1
11 16924 1 1 85 ARG HD2 H -7.301 12.297 -8.928 1.00 . A A . 84 ARG HD2 1 1
11 16925 1 1 85 ARG HD3 H -8.491 13.527 -8.501 1.00 . A A . 84 ARG HD3 1 1
11 16926 1 1 85 ARG HE H -5.927 13.941 -9.747 1.00 . A A . 84 ARG HE 1 1
11 16927 1 1 85 ARG HG2 H -6.355 13.997 -6.778 1.00 . A A . 84 ARG HG2 1 1
11 16928 1 1 85 ARG HG3 H -6.491 12.239 -6.849 1.00 . A A . 84 ARG HG3 1 1
11 16929 1 1 85 ARG HH11 H -8.515 15.420 -7.918 1.00 . A A . 84 ARG HH11 1 1
11 16930 1 1 85 ARG HH12 H -8.114 17.031 -8.411 1.00 . A A . 84 ARG HH12 1 1
11 16931 1 1 85 ARG HH21 H -5.397 16.063 -10.399 1.00 . A A . 84 ARG HH21 1 1
11 16932 1 1 85 ARG HH22 H -6.341 17.397 -9.824 1.00 . A A . 84 ARG HH22 1 1
11 16933 1 1 85 ARG N N -7.752 14.547 -4.043 1.00 . A A . 84 ARG N 1 1
11 16934 1 1 85 ARG NE N -6.672 14.263 -9.198 1.00 . A A . 84 ARG NE 1 1
11 16935 1 1 85 ARG NH1 N -7.934 16.048 -8.437 1.00 . A A . 84 ARG NH1 1 1
11 16936 1 1 85 ARG NH2 N -6.157 16.414 -9.851 1.00 . A A . 84 ARG NH2 1 1
11 16937 1 1 85 ARG O O -10.728 14.223 -5.805 1.00 . A A . 84 ARG O 1 1
11 16938 1 1 86 ASN C C -12.408 15.381 -3.615 1.00 . A A . 85 ASN C 1 1
11 16939 1 1 86 ASN CA C -11.573 16.444 -4.337 1.00 . A A . 85 ASN CA 1 1
11 16940 1 1 86 ASN CB C -12.208 16.784 -5.692 1.00 . A A . 85 ASN CB 1 1
11 16941 1 1 86 ASN CG C -12.027 18.242 -6.075 1.00 . A A . 85 ASN CG 1 1
11 16942 1 1 86 ASN H H -9.465 16.518 -4.107 1.00 . A A . 85 ASN H 1 1
11 16943 1 1 86 ASN HA H -11.552 17.338 -3.730 1.00 . A A . 85 ASN HA 1 1
11 16944 1 1 86 ASN HB2 H -11.754 16.173 -6.457 1.00 . A A . 85 ASN HB2 1 1
11 16945 1 1 86 ASN HB3 H -13.265 16.570 -5.650 1.00 . A A . 85 ASN HB3 1 1
11 16946 1 1 86 ASN HD21 H -10.227 17.854 -6.831 1.00 . A A . 85 ASN HD21 1 1
11 16947 1 1 86 ASN HD22 H -10.743 19.499 -6.931 1.00 . A A . 85 ASN HD22 1 1
11 16948 1 1 86 ASN N N -10.186 16.002 -4.524 1.00 . A A . 85 ASN N 1 1
11 16949 1 1 86 ASN ND2 N -10.883 18.563 -6.672 1.00 . A A . 85 ASN ND2 1 1
11 16950 1 1 86 ASN O O -11.890 14.337 -3.216 1.00 . A A . 85 ASN O 1 1
11 16951 1 1 86 ASN OD1 O -12.906 19.070 -5.838 1.00 . A A . 85 ASN OD1 1 1
11 16952 1 1 87 LEU C C -15.552 14.065 -3.789 1.00 . A A . 86 LEU C 1 1
11 16953 1 1 87 LEU CA C -14.610 14.728 -2.778 1.00 . A A . 86 LEU CA 1 1
11 16954 1 1 87 LEU CB C -15.422 15.459 -1.701 1.00 . A A . 86 LEU CB 1 1
11 16955 1 1 87 LEU CD1 C -13.924 17.292 -0.857 1.00 . A A . 86 LEU CD1 1 1
11 16956 1 1 87 LEU CD2 C -15.512 16.155 0.709 1.00 . A A . 86 LEU CD2 1 1
11 16957 1 1 87 LEU CG C -14.612 15.981 -0.509 1.00 . A A . 86 LEU CG 1 1
11 16958 1 1 87 LEU H H -14.058 16.507 -3.786 1.00 . A A . 86 LEU H 1 1
11 16959 1 1 87 LEU HA H -14.009 13.962 -2.307 1.00 . A A . 86 LEU HA 1 1
11 16960 1 1 87 LEU HB2 H -15.922 16.297 -2.165 1.00 . A A . 86 LEU HB2 1 1
11 16961 1 1 87 LEU HB3 H -16.172 14.779 -1.326 1.00 . A A . 86 LEU HB3 1 1
11 16962 1 1 87 LEU HD11 H -13.585 17.773 0.050 1.00 . A A . 86 LEU HD11 1 1
11 16963 1 1 87 LEU HD12 H -14.619 17.941 -1.369 1.00 . A A . 86 LEU HD12 1 1
11 16964 1 1 87 LEU HD13 H -13.077 17.095 -1.496 1.00 . A A . 86 LEU HD13 1 1
11 16965 1 1 87 LEU HD21 H -15.749 15.187 1.124 1.00 . A A . 86 LEU HD21 1 1
11 16966 1 1 87 LEU HD22 H -16.424 16.654 0.415 1.00 . A A . 86 LEU HD22 1 1
11 16967 1 1 87 LEU HD23 H -15.002 16.750 1.452 1.00 . A A . 86 LEU HD23 1 1
11 16968 1 1 87 LEU HG H -13.848 15.259 -0.257 1.00 . A A . 86 LEU HG 1 1
11 16969 1 1 87 LEU N N -13.704 15.658 -3.449 1.00 . A A . 86 LEU N 1 1
11 16970 1 1 87 LEU O O -16.773 14.212 -3.703 1.00 . A A . 86 LEU O 1 1
11 16971 1 1 88 GLU C C -16.598 13.651 -6.581 1.00 . A A . 87 GLU C 1 1
11 16972 1 1 88 GLU CA C -15.745 12.654 -5.789 1.00 . A A . 87 GLU CA 1 1
11 16973 1 1 88 GLU CB C -16.623 11.560 -5.169 1.00 . A A . 87 GLU CB 1 1
11 16974 1 1 88 GLU CD C -18.079 9.764 -6.221 1.00 . A A . 87 GLU CD 1 1
11 16975 1 1 88 GLU CG C -16.668 10.275 -5.990 1.00 . A A . 87 GLU CG 1 1
11 16976 1 1 88 GLU H H -13.995 13.265 -4.764 1.00 . A A . 87 GLU H 1 1
11 16977 1 1 88 GLU HA H -15.042 12.194 -6.467 1.00 . A A . 87 GLU HA 1 1
11 16978 1 1 88 GLU HB2 H -16.238 11.318 -4.188 1.00 . A A . 87 GLU HB2 1 1
11 16979 1 1 88 GLU HB3 H -17.630 11.934 -5.069 1.00 . A A . 87 GLU HB3 1 1
11 16980 1 1 88 GLU HG2 H -16.212 10.463 -6.951 1.00 . A A . 87 GLU HG2 1 1
11 16981 1 1 88 GLU HG3 H -16.106 9.512 -5.470 1.00 . A A . 87 GLU HG3 1 1
11 16982 1 1 88 GLU N N -14.971 13.339 -4.751 1.00 . A A . 87 GLU N 1 1
11 16983 1 1 88 GLU O O -16.392 14.862 -6.487 1.00 . A A . 87 GLU O 1 1
11 16984 1 1 88 GLU OE1 O -18.960 10.579 -6.571 1.00 . A A . 87 GLU OE1 1 1
11 16985 1 1 88 GLU OE2 O -18.301 8.547 -6.055 1.00 . A A . 87 GLU OE2 1 1
11 16986 1 1 89 HIS C C -17.659 14.608 -9.343 1.00 . A A . 88 HIS C 1 1
11 16987 1 1 89 HIS CA C -18.428 13.973 -8.184 1.00 . A A . 88 HIS CA 1 1
11 16988 1 1 89 HIS CB C -19.090 15.059 -7.326 1.00 . A A . 88 HIS CB 1 1
11 16989 1 1 89 HIS CD2 C -20.879 13.552 -6.204 1.00 . A A . 88 HIS CD2 1 1
11 16990 1 1 89 HIS CE1 C -20.677 14.289 -4.149 1.00 . A A . 88 HIS CE1 1 1
11 16991 1 1 89 HIS CG C -19.924 14.513 -6.207 1.00 . A A . 88 HIS CG 1 1
11 16992 1 1 89 HIS H H -17.657 12.162 -7.404 1.00 . A A . 88 HIS H 1 1
11 16993 1 1 89 HIS HA H -19.200 13.335 -8.590 1.00 . A A . 88 HIS HA 1 1
11 16994 1 1 89 HIS HB2 H -18.324 15.684 -6.892 1.00 . A A . 88 HIS HB2 1 1
11 16995 1 1 89 HIS HB3 H -19.727 15.665 -7.952 1.00 . A A . 88 HIS HB3 1 1
11 16996 1 1 89 HIS HD1 H -19.209 15.647 -4.582 1.00 . A A . 88 HIS HD1 1 1
11 16997 1 1 89 HIS HD2 H -21.223 12.983 -7.057 1.00 . A A . 88 HIS HD2 1 1
11 16998 1 1 89 HIS HE1 H -20.820 14.425 -3.087 1.00 . A A . 88 HIS HE1 1 1
11 16999 1 1 89 HIS HE2 H -21.931 12.730 -4.584 1.00 . A A . 88 HIS HE2 1 1
11 17000 1 1 89 HIS N N -17.547 13.135 -7.368 1.00 . A A . 88 HIS N 1 1
11 17001 1 1 89 HIS ND1 N -19.822 14.954 -4.905 1.00 . A A . 88 HIS ND1 1 1
11 17002 1 1 89 HIS NE2 N -21.331 13.431 -4.912 1.00 . A A . 88 HIS NE2 1 1
11 17003 1 1 89 HIS O O -16.536 15.083 -9.171 1.00 . A A . 88 HIS O 1 1
11 17004 1 1 90 HIS C C -17.403 16.667 -11.579 1.00 . A A . 89 HIS C 1 1
11 17005 1 1 90 HIS CA C -17.638 15.164 -11.726 1.00 . A A . 89 HIS CA 1 1
11 17006 1 1 90 HIS CB C -18.503 14.889 -12.961 1.00 . A A . 89 HIS CB 1 1
11 17007 1 1 90 HIS CD2 C -19.770 12.767 -13.750 1.00 . A A . 89 HIS CD2 1 1
11 17008 1 1 90 HIS CE1 C -18.197 11.288 -13.367 1.00 . A A . 89 HIS CE1 1 1
11 17009 1 1 90 HIS CG C -18.701 13.431 -13.249 1.00 . A A . 89 HIS CG 1 1
11 17010 1 1 90 HIS H H -19.160 14.198 -10.607 1.00 . A A . 89 HIS H 1 1
11 17011 1 1 90 HIS HA H -16.683 14.675 -11.855 1.00 . A A . 89 HIS HA 1 1
11 17012 1 1 90 HIS HB2 H -19.477 15.332 -12.814 1.00 . A A . 89 HIS HB2 1 1
11 17013 1 1 90 HIS HB3 H -18.036 15.340 -13.824 1.00 . A A . 89 HIS HB3 1 1
11 17014 1 1 90 HIS HD1 H -16.838 12.641 -12.654 1.00 . A A . 89 HIS HD1 1 1
11 17015 1 1 90 HIS HD2 H -20.714 13.202 -14.044 1.00 . A A . 89 HIS HD2 1 1
11 17016 1 1 90 HIS HE1 H -17.658 10.354 -13.299 1.00 . A A . 89 HIS HE1 1 1
11 17017 1 1 90 HIS HE2 H -20.039 10.706 -14.045 1.00 . A A . 89 HIS HE2 1 1
11 17018 1 1 90 HIS N N -18.267 14.600 -10.530 1.00 . A A . 89 HIS N 1 1
11 17019 1 1 90 HIS ND1 N -17.732 12.474 -13.019 1.00 . A A . 89 HIS ND1 1 1
11 17020 1 1 90 HIS NE2 N -19.430 11.438 -13.812 1.00 . A A . 89 HIS NE2 1 1
11 17021 1 1 90 HIS O O -18.333 17.466 -11.706 1.00 . A A . 89 HIS O 1 1
11 17022 1 1 91 HIS C C -14.340 18.702 -11.603 1.00 . A A . 90 HIS C 1 1
11 17023 1 1 91 HIS CA C -15.786 18.452 -11.152 1.00 . A A . 90 HIS CA 1 1
11 17024 1 1 91 HIS CB C -15.965 18.876 -9.685 1.00 . A A . 90 HIS CB 1 1
11 17025 1 1 91 HIS CD2 C -17.563 20.490 -8.426 1.00 . A A . 90 HIS CD2 1 1
11 17026 1 1 91 HIS CE1 C -17.803 22.007 -9.992 1.00 . A A . 90 HIS CE1 1 1
11 17027 1 1 91 HIS CG C -16.828 20.091 -9.494 1.00 . A A . 90 HIS CG 1 1
11 17028 1 1 91 HIS H H -15.456 16.359 -11.224 1.00 . A A . 90 HIS H 1 1
11 17029 1 1 91 HIS HA H -16.449 19.039 -11.769 1.00 . A A . 90 HIS HA 1 1
11 17030 1 1 91 HIS HB2 H -16.418 18.062 -9.139 1.00 . A A . 90 HIS HB2 1 1
11 17031 1 1 91 HIS HB3 H -14.995 19.087 -9.259 1.00 . A A . 90 HIS HB3 1 1
11 17032 1 1 91 HIS HD1 H -16.596 21.064 -11.350 1.00 . A A . 90 HIS HD1 1 1
11 17033 1 1 91 HIS HD2 H -17.662 19.969 -7.484 1.00 . A A . 90 HIS HD2 1 1
11 17034 1 1 91 HIS HE1 H -18.115 22.892 -10.526 1.00 . A A . 90 HIS HE1 1 1
11 17035 1 1 91 HIS HE2 H -18.665 22.258 -8.152 1.00 . A A . 90 HIS HE2 1 1
11 17036 1 1 91 HIS N N -16.152 17.044 -11.314 1.00 . A A . 90 HIS N 1 1
11 17037 1 1 91 HIS ND1 N -17.000 21.065 -10.458 1.00 . A A . 90 HIS ND1 1 1
11 17038 1 1 91 HIS NE2 N -18.159 21.682 -8.763 1.00 . A A . 90 HIS NE2 1 1
11 17039 1 1 91 HIS O O -13.646 19.552 -11.044 1.00 . A A . 90 HIS O 1 1
11 17040 1 1 92 HIS C C -12.339 17.216 -14.387 1.00 . A A . 91 HIS C 1 1
11 17041 1 1 92 HIS CA C -12.536 18.090 -13.146 1.00 . A A . 91 HIS CA 1 1
11 17042 1 1 92 HIS CB C -11.503 17.710 -12.074 1.00 . A A . 91 HIS CB 1 1
11 17043 1 1 92 HIS CD2 C -11.890 16.161 -10.028 1.00 . A A . 91 HIS CD2 1 1
11 17044 1 1 92 HIS CE1 C -12.313 14.299 -11.103 1.00 . A A . 91 HIS CE1 1 1
11 17045 1 1 92 HIS CG C -11.811 16.430 -11.352 1.00 . A A . 91 HIS CG 1 1
11 17046 1 1 92 HIS H H -14.497 17.294 -13.024 1.00 . A A . 91 HIS H 1 1
11 17047 1 1 92 HIS HA H -12.392 19.123 -13.422 1.00 . A A . 91 HIS HA 1 1
11 17048 1 1 92 HIS HB2 H -10.536 17.598 -12.541 1.00 . A A . 91 HIS HB2 1 1
11 17049 1 1 92 HIS HB3 H -11.452 18.501 -11.340 1.00 . A A . 91 HIS HB3 1 1
11 17050 1 1 92 HIS HD1 H -12.098 15.106 -12.970 1.00 . A A . 91 HIS HD1 1 1
11 17051 1 1 92 HIS HD2 H -11.733 16.863 -9.221 1.00 . A A . 91 HIS HD2 1 1
11 17052 1 1 92 HIS HE1 H -12.550 13.267 -11.319 1.00 . A A . 91 HIS HE1 1 1
11 17053 1 1 92 HIS HE2 H -12.267 14.337 -9.055 1.00 . A A . 91 HIS HE2 1 1
11 17054 1 1 92 HIS N N -13.897 17.955 -12.619 1.00 . A A . 91 HIS N 1 1
11 17055 1 1 92 HIS ND1 N -12.080 15.241 -11.999 1.00 . A A . 91 HIS ND1 1 1
11 17056 1 1 92 HIS NE2 N -12.203 14.830 -9.901 1.00 . A A . 91 HIS NE2 1 1
11 17057 1 1 92 HIS O O -13.249 16.493 -14.799 1.00 . A A . 91 HIS O 1 1
11 17058 1 1 93 HIS C C -9.347 16.073 -16.155 1.00 . A A . 92 HIS C 1 1
11 17059 1 1 93 HIS CA C -10.820 16.491 -16.161 1.00 . A A . 92 HIS CA 1 1
11 17060 1 1 93 HIS CB C -11.145 17.284 -17.432 1.00 . A A . 92 HIS CB 1 1
11 17061 1 1 93 HIS CD2 C -12.413 15.463 -18.781 1.00 . A A . 92 HIS CD2 1 1
11 17062 1 1 93 HIS CE1 C -11.281 15.608 -20.654 1.00 . A A . 92 HIS CE1 1 1
11 17063 1 1 93 HIS CG C -11.465 16.417 -18.612 1.00 . A A . 92 HIS CG 1 1
11 17064 1 1 93 HIS H H -10.457 17.872 -14.595 1.00 . A A . 92 HIS H 1 1
11 17065 1 1 93 HIS HA H -11.432 15.601 -16.136 1.00 . A A . 92 HIS HA 1 1
11 17066 1 1 93 HIS HB2 H -12.001 17.914 -17.244 1.00 . A A . 92 HIS HB2 1 1
11 17067 1 1 93 HIS HB3 H -10.297 17.902 -17.691 1.00 . A A . 92 HIS HB3 1 1
11 17068 1 1 93 HIS HD1 H -10.021 17.080 -19.996 1.00 . A A . 92 HIS HD1 1 1
11 17069 1 1 93 HIS HD2 H -13.139 15.141 -18.046 1.00 . A A . 92 HIS HD2 1 1
11 17070 1 1 93 HIS HE1 H -10.943 15.440 -21.666 1.00 . A A . 92 HIS HE1 1 1
11 17071 1 1 93 HIS HE2 H -12.753 14.202 -20.426 1.00 . A A . 92 HIS HE2 1 1
11 17072 1 1 93 HIS N N -11.142 17.281 -14.975 1.00 . A A . 92 HIS N 1 1
11 17073 1 1 93 HIS ND1 N -10.775 16.482 -19.803 1.00 . A A . 92 HIS ND1 1 1
11 17074 1 1 93 HIS NE2 N -12.276 14.975 -20.058 1.00 . A A . 92 HIS NE2 1 1
11 17075 1 1 93 HIS O O -8.612 16.321 -17.114 1.00 . A A . 92 HIS O 1 1
11 17076 1 1 94 HIS C C -7.441 13.908 -13.829 1.00 . A A . 93 HIS C 1 1
11 17077 1 1 94 HIS CA C -7.546 14.975 -14.918 1.00 . A A . 93 HIS CA 1 1
11 17078 1 1 94 HIS CB C -6.621 16.153 -14.588 1.00 . A A . 93 HIS CB 1 1
11 17079 1 1 94 HIS CD2 C -4.563 15.238 -15.880 1.00 . A A . 93 HIS CD2 1 1
11 17080 1 1 94 HIS CE1 C -3.809 17.139 -16.675 1.00 . A A . 93 HIS CE1 1 1
11 17081 1 1 94 HIS CG C -5.394 16.217 -15.448 1.00 . A A . 93 HIS CG 1 1
11 17082 1 1 94 HIS H H -9.559 15.265 -14.335 1.00 . A A . 93 HIS H 1 1
11 17083 1 1 94 HIS HA H -7.240 14.540 -15.859 1.00 . A A . 93 HIS HA 1 1
11 17084 1 1 94 HIS HB2 H -7.165 17.077 -14.716 1.00 . A A . 93 HIS HB2 1 1
11 17085 1 1 94 HIS HB3 H -6.300 16.070 -13.559 1.00 . A A . 93 HIS HB3 1 1
11 17086 1 1 94 HIS HD1 H -5.275 18.288 -15.829 1.00 . A A . 93 HIS HD1 1 1
11 17087 1 1 94 HIS HD2 H -4.650 14.182 -15.666 1.00 . A A . 93 HIS HD2 1 1
11 17088 1 1 94 HIS HE1 H -3.207 17.867 -17.198 1.00 . A A . 93 HIS HE1 1 1
11 17089 1 1 94 HIS HE2 H -2.811 15.386 -17.030 1.00 . A A . 93 HIS HE2 1 1
11 17090 1 1 94 HIS N N -8.925 15.434 -15.062 1.00 . A A . 93 HIS N 1 1
11 17091 1 1 94 HIS ND1 N -4.894 17.396 -15.964 1.00 . A A . 93 HIS ND1 1 1
11 17092 1 1 94 HIS NE2 N -3.588 15.838 -16.640 1.00 . A A . 93 HIS NE2 1 1
11 17093 1 1 94 HIS O O -6.854 12.840 -14.103 1.00 . A A . 93 HIS O 1 1
11 17094 1 1 94 HIS OXT O -7.945 14.149 -12.710 1.00 . A A . 93 HIS OXT 1 1
12 17095 1 1 2 GLN C C 6.270 -18.837 2.058 1.00 . A A . 1 GLN C 1 1
12 17096 1 1 2 GLN CA C 7.322 -19.540 2.915 1.00 . A A . 1 GLN CA 1 1
12 17097 1 1 2 GLN CB C 7.811 -18.609 4.034 1.00 . A A . 1 GLN CB 1 1
12 17098 1 1 2 GLN CD C 7.590 -16.080 4.001 1.00 . A A . 1 GLN CD 1 1
12 17099 1 1 2 GLN CG C 8.385 -17.286 3.534 1.00 . A A . 1 GLN CG 1 1
12 17100 1 1 2 GLN H H 9.056 -20.627 2.665 1.00 . A A . 1 GLN H 1 1
12 17101 1 1 2 GLN HA H 6.880 -20.422 3.358 1.00 . A A . 1 GLN HA 1 1
12 17102 1 1 2 GLN HB2 H 6.984 -18.390 4.693 1.00 . A A . 1 GLN HB2 1 1
12 17103 1 1 2 GLN HB3 H 8.580 -19.116 4.598 1.00 . A A . 1 GLN HB3 1 1
12 17104 1 1 2 GLN HE21 H 9.250 -14.982 4.069 1.00 . A A . 1 GLN HE21 1 1
12 17105 1 1 2 GLN HE22 H 7.793 -14.170 4.520 1.00 . A A . 1 GLN HE22 1 1
12 17106 1 1 2 GLN HG2 H 9.397 -17.191 3.893 1.00 . A A . 1 GLN HG2 1 1
12 17107 1 1 2 GLN HG3 H 8.388 -17.298 2.454 1.00 . A A . 1 GLN HG3 1 1
12 17108 1 1 2 GLN N N 8.491 -19.966 2.096 1.00 . A A . 1 GLN N 1 1
12 17109 1 1 2 GLN NE2 N 8.280 -14.964 4.219 1.00 . A A . 1 GLN NE2 1 1
12 17110 1 1 2 GLN O O 6.603 -18.080 1.145 1.00 . A A . 1 GLN O 1 1
12 17111 1 1 2 GLN OE1 O 6.372 -16.146 4.161 1.00 . A A . 1 GLN OE1 1 1
12 17112 1 1 3 SER C C 3.110 -17.524 2.511 1.00 . A A . 2 SER C 1 1
12 17113 1 1 3 SER CA C 3.894 -18.489 1.619 1.00 . A A . 2 SER CA 1 1
12 17114 1 1 3 SER CB C 2.966 -19.578 1.072 1.00 . A A . 2 SER CB 1 1
12 17115 1 1 3 SER H H 4.795 -19.708 3.098 1.00 . A A . 2 SER H 1 1
12 17116 1 1 3 SER HA H 4.314 -17.936 0.794 1.00 . A A . 2 SER HA 1 1
12 17117 1 1 3 SER HB2 H 2.236 -19.129 0.415 1.00 . A A . 2 SER HB2 1 1
12 17118 1 1 3 SER HB3 H 3.550 -20.300 0.519 1.00 . A A . 2 SER HB3 1 1
12 17119 1 1 3 SER HG H 1.372 -19.957 2.149 1.00 . A A . 2 SER HG 1 1
12 17120 1 1 3 SER N N 4.998 -19.095 2.359 1.00 . A A . 2 SER N 1 1
12 17121 1 1 3 SER O O 3.437 -17.353 3.688 1.00 . A A . 2 SER O 1 1
12 17122 1 1 3 SER OG O 2.286 -20.250 2.119 1.00 . A A . 2 SER OG 1 1
12 17123 1 1 4 ASP C C 2.050 -14.722 3.106 1.00 . A A . 3 ASP C 1 1
12 17124 1 1 4 ASP CA C 1.240 -15.942 2.672 1.00 . A A . 3 ASP CA 1 1
12 17125 1 1 4 ASP CB C 0.590 -16.611 3.890 1.00 . A A . 3 ASP CB 1 1
12 17126 1 1 4 ASP CG C -0.618 -15.845 4.393 1.00 . A A . 3 ASP CG 1 1
12 17127 1 1 4 ASP H H 1.872 -17.076 1.000 1.00 . A A . 3 ASP H 1 1
12 17128 1 1 4 ASP HA H 0.458 -15.612 2.002 1.00 . A A . 3 ASP HA 1 1
12 17129 1 1 4 ASP HB2 H 0.274 -17.607 3.620 1.00 . A A . 3 ASP HB2 1 1
12 17130 1 1 4 ASP HB3 H 1.316 -16.669 4.686 1.00 . A A . 3 ASP HB3 1 1
12 17131 1 1 4 ASP N N 2.076 -16.895 1.940 1.00 . A A . 3 ASP N 1 1
12 17132 1 1 4 ASP O O 2.698 -14.731 4.154 1.00 . A A . 3 ASP O 1 1
12 17133 1 1 4 ASP OD1 O -1.552 -15.614 3.593 1.00 . A A . 3 ASP OD1 1 1
12 17134 1 1 4 ASP OD2 O -0.631 -15.475 5.584 1.00 . A A . 3 ASP OD2 1 1
12 17135 1 1 5 VAL C C 1.961 -11.574 3.560 1.00 . A A . 4 VAL C 1 1
12 17136 1 1 5 VAL CA C 2.729 -12.446 2.569 1.00 . A A . 4 VAL CA 1 1
12 17137 1 1 5 VAL CB C 2.993 -11.634 1.280 1.00 . A A . 4 VAL CB 1 1
12 17138 1 1 5 VAL CG1 C 3.940 -10.478 1.564 1.00 . A A . 4 VAL CG1 1 1
12 17139 1 1 5 VAL CG2 C 3.554 -12.531 0.184 1.00 . A A . 4 VAL CG2 1 1
12 17140 1 1 5 VAL H H 1.467 -13.738 1.468 1.00 . A A . 4 VAL H 1 1
12 17141 1 1 5 VAL HA H 3.682 -12.712 3.003 1.00 . A A . 4 VAL HA 1 1
12 17142 1 1 5 VAL HB H 2.053 -11.226 0.937 1.00 . A A . 4 VAL HB 1 1
12 17143 1 1 5 VAL HG11 H 4.807 -10.845 2.093 1.00 . A A . 4 VAL HG11 1 1
12 17144 1 1 5 VAL HG12 H 3.435 -9.740 2.168 1.00 . A A . 4 VAL HG12 1 1
12 17145 1 1 5 VAL HG13 H 4.250 -10.030 0.632 1.00 . A A . 4 VAL HG13 1 1
12 17146 1 1 5 VAL HG21 H 4.475 -12.981 0.524 1.00 . A A . 4 VAL HG21 1 1
12 17147 1 1 5 VAL HG22 H 3.748 -11.940 -0.699 1.00 . A A . 4 VAL HG22 1 1
12 17148 1 1 5 VAL HG23 H 2.839 -13.305 -0.050 1.00 . A A . 4 VAL HG23 1 1
12 17149 1 1 5 VAL N N 2.005 -13.678 2.287 1.00 . A A . 4 VAL N 1 1
12 17150 1 1 5 VAL O O 0.797 -11.240 3.332 1.00 . A A . 4 VAL O 1 1
12 17151 1 1 6 ARG C C 2.436 -8.914 5.514 1.00 . A A . 5 ARG C 1 1
12 17152 1 1 6 ARG CA C 2.007 -10.368 5.682 1.00 . A A . 5 ARG CA 1 1
12 17153 1 1 6 ARG CB C 2.384 -10.865 7.080 1.00 . A A . 5 ARG CB 1 1
12 17154 1 1 6 ARG CD C 1.892 -10.219 9.461 1.00 . A A . 5 ARG CD 1 1
12 17155 1 1 6 ARG CG C 1.300 -10.636 8.121 1.00 . A A . 5 ARG CG 1 1
12 17156 1 1 6 ARG CZ C 2.583 -12.322 10.567 1.00 . A A . 5 ARG CZ 1 1
12 17157 1 1 6 ARG H H 3.548 -11.505 4.778 1.00 . A A . 5 ARG H 1 1
12 17158 1 1 6 ARG HA H 0.935 -10.433 5.565 1.00 . A A . 5 ARG HA 1 1
12 17159 1 1 6 ARG HB2 H 2.589 -11.926 7.031 1.00 . A A . 5 ARG HB2 1 1
12 17160 1 1 6 ARG HB3 H 3.279 -10.351 7.402 1.00 . A A . 5 ARG HB3 1 1
12 17161 1 1 6 ARG HD2 H 2.937 -9.989 9.323 1.00 . A A . 5 ARG HD2 1 1
12 17162 1 1 6 ARG HD3 H 1.374 -9.335 9.807 1.00 . A A . 5 ARG HD3 1 1
12 17163 1 1 6 ARG HE H 1.027 -11.188 11.112 1.00 . A A . 5 ARG HE 1 1
12 17164 1 1 6 ARG HG2 H 0.639 -9.856 7.773 1.00 . A A . 5 ARG HG2 1 1
12 17165 1 1 6 ARG HG3 H 0.742 -11.551 8.253 1.00 . A A . 5 ARG HG3 1 1
12 17166 1 1 6 ARG HH11 H 3.751 -11.804 8.992 1.00 . A A . 5 ARG HH11 1 1
12 17167 1 1 6 ARG HH12 H 4.202 -13.267 9.794 1.00 . A A . 5 ARG HH12 1 1
12 17168 1 1 6 ARG HH21 H 1.631 -13.120 12.166 1.00 . A A . 5 ARG HH21 1 1
12 17169 1 1 6 ARG HH22 H 3.001 -14.015 11.598 1.00 . A A . 5 ARG HH22 1 1
12 17170 1 1 6 ARG N N 2.622 -11.207 4.657 1.00 . A A . 5 ARG N 1 1
12 17171 1 1 6 ARG NE N 1.765 -11.270 10.469 1.00 . A A . 5 ARG NE 1 1
12 17172 1 1 6 ARG NH1 N 3.597 -12.476 9.715 1.00 . A A . 5 ARG NH1 1 1
12 17173 1 1 6 ARG NH2 N 2.389 -13.226 11.521 1.00 . A A . 5 ARG NH2 1 1
12 17174 1 1 6 ARG O O 3.617 -8.586 5.657 1.00 . A A . 5 ARG O 1 1
12 17175 1 1 7 ILE C C 1.169 -5.792 6.153 1.00 . A A . 6 ILE C 1 1
12 17176 1 1 7 ILE CA C 1.756 -6.625 5.016 1.00 . A A . 6 ILE CA 1 1
12 17177 1 1 7 ILE CB C 1.193 -6.109 3.668 1.00 . A A . 6 ILE CB 1 1
12 17178 1 1 7 ILE CD1 C 0.723 -8.238 2.342 1.00 . A A . 6 ILE CD1 1 1
12 17179 1 1 7 ILE CG1 C 1.617 -7.030 2.517 1.00 . A A . 6 ILE CG1 1 1
12 17180 1 1 7 ILE CG2 C 1.656 -4.682 3.403 1.00 . A A . 6 ILE CG2 1 1
12 17181 1 1 7 ILE H H 0.553 -8.368 5.107 1.00 . A A . 6 ILE H 1 1
12 17182 1 1 7 ILE HA H 2.827 -6.497 5.007 1.00 . A A . 6 ILE HA 1 1
12 17183 1 1 7 ILE HB H 0.114 -6.103 3.733 1.00 . A A . 6 ILE HB 1 1
12 17184 1 1 7 ILE HD11 H 1.309 -9.138 2.458 1.00 . A A . 6 ILE HD11 1 1
12 17185 1 1 7 ILE HD12 H 0.281 -8.220 1.358 1.00 . A A . 6 ILE HD12 1 1
12 17186 1 1 7 ILE HD13 H -0.058 -8.220 3.088 1.00 . A A . 6 ILE HD13 1 1
12 17187 1 1 7 ILE HG12 H 1.599 -6.471 1.593 1.00 . A A . 6 ILE HG12 1 1
12 17188 1 1 7 ILE HG13 H 2.624 -7.383 2.698 1.00 . A A . 6 ILE HG13 1 1
12 17189 1 1 7 ILE HG21 H 0.945 -4.189 2.758 1.00 . A A . 6 ILE HG21 1 1
12 17190 1 1 7 ILE HG22 H 2.624 -4.699 2.924 1.00 . A A . 6 ILE HG22 1 1
12 17191 1 1 7 ILE HG23 H 1.727 -4.144 4.337 1.00 . A A . 6 ILE HG23 1 1
12 17192 1 1 7 ILE N N 1.475 -8.046 5.207 1.00 . A A . 6 ILE N 1 1
12 17193 1 1 7 ILE O O 0.016 -5.982 6.545 1.00 . A A . 6 ILE O 1 1
12 17194 1 1 8 LYS C C 1.145 -2.621 7.229 1.00 . A A . 7 LYS C 1 1
12 17195 1 1 8 LYS CA C 1.539 -3.995 7.763 1.00 . A A . 7 LYS CA 1 1
12 17196 1 1 8 LYS CB C 2.648 -3.853 8.811 1.00 . A A . 7 LYS CB 1 1
12 17197 1 1 8 LYS CD C 2.519 -5.464 10.739 1.00 . A A . 7 LYS CD 1 1
12 17198 1 1 8 LYS CE C 2.938 -5.445 12.203 1.00 . A A . 7 LYS CE 1 1
12 17199 1 1 8 LYS CG C 2.168 -4.071 10.238 1.00 . A A . 7 LYS CG 1 1
12 17200 1 1 8 LYS H H 2.880 -4.763 6.316 1.00 . A A . 7 LYS H 1 1
12 17201 1 1 8 LYS HA H 0.674 -4.449 8.226 1.00 . A A . 7 LYS HA 1 1
12 17202 1 1 8 LYS HB2 H 3.423 -4.576 8.600 1.00 . A A . 7 LYS HB2 1 1
12 17203 1 1 8 LYS HB3 H 3.069 -2.861 8.744 1.00 . A A . 7 LYS HB3 1 1
12 17204 1 1 8 LYS HD2 H 1.653 -6.102 10.632 1.00 . A A . 7 LYS HD2 1 1
12 17205 1 1 8 LYS HD3 H 3.331 -5.857 10.146 1.00 . A A . 7 LYS HD3 1 1
12 17206 1 1 8 LYS HE2 H 3.181 -4.429 12.480 1.00 . A A . 7 LYS HE2 1 1
12 17207 1 1 8 LYS HE3 H 2.111 -5.793 12.805 1.00 . A A . 7 LYS HE3 1 1
12 17208 1 1 8 LYS HG2 H 2.636 -3.340 10.880 1.00 . A A . 7 LYS HG2 1 1
12 17209 1 1 8 LYS HG3 H 1.095 -3.946 10.270 1.00 . A A . 7 LYS HG3 1 1
12 17210 1 1 8 LYS HZ1 H 4.145 -7.096 11.774 1.00 . A A . 7 LYS HZ1 1 1
12 17211 1 1 8 LYS HZ2 H 4.077 -6.706 13.418 1.00 . A A . 7 LYS HZ2 1 1
12 17212 1 1 8 LYS HZ3 H 4.998 -5.759 12.361 1.00 . A A . 7 LYS HZ3 1 1
12 17213 1 1 8 LYS N N 1.972 -4.866 6.675 1.00 . A A . 7 LYS N 1 1
12 17214 1 1 8 LYS NZ N 4.123 -6.312 12.457 1.00 . A A . 7 LYS NZ 1 1
12 17215 1 1 8 LYS O O 1.984 -1.881 6.710 1.00 . A A . 7 LYS O 1 1
12 17216 1 1 9 PHE C C -0.868 -0.050 8.071 1.00 . A A . 8 PHE C 1 1
12 17217 1 1 9 PHE CA C -0.653 -1.003 6.898 1.00 . A A . 8 PHE CA 1 1
12 17218 1 1 9 PHE CB C -1.969 -1.201 6.138 1.00 . A A . 8 PHE CB 1 1
12 17219 1 1 9 PHE CD1 C -1.074 -1.381 3.797 1.00 . A A . 8 PHE CD1 1 1
12 17220 1 1 9 PHE CD2 C -2.391 -3.176 4.647 1.00 . A A . 8 PHE CD2 1 1
12 17221 1 1 9 PHE CE1 C -0.928 -2.051 2.598 1.00 . A A . 8 PHE CE1 1 1
12 17222 1 1 9 PHE CE2 C -2.249 -3.852 3.450 1.00 . A A . 8 PHE CE2 1 1
12 17223 1 1 9 PHE CG C -1.808 -1.935 4.834 1.00 . A A . 8 PHE CG 1 1
12 17224 1 1 9 PHE CZ C -1.516 -3.288 2.425 1.00 . A A . 8 PHE CZ 1 1
12 17225 1 1 9 PHE H H -0.755 -2.923 7.785 1.00 . A A . 8 PHE H 1 1
12 17226 1 1 9 PHE HA H 0.077 -0.572 6.228 1.00 . A A . 8 PHE HA 1 1
12 17227 1 1 9 PHE HB2 H -2.652 -1.768 6.755 1.00 . A A . 8 PHE HB2 1 1
12 17228 1 1 9 PHE HB3 H -2.403 -0.235 5.926 1.00 . A A . 8 PHE HB3 1 1
12 17229 1 1 9 PHE HD1 H -0.613 -0.414 3.931 1.00 . A A . 8 PHE HD1 1 1
12 17230 1 1 9 PHE HD2 H -2.966 -3.618 5.449 1.00 . A A . 8 PHE HD2 1 1
12 17231 1 1 9 PHE HE1 H -0.354 -1.609 1.799 1.00 . A A . 8 PHE HE1 1 1
12 17232 1 1 9 PHE HE2 H -2.710 -4.820 3.318 1.00 . A A . 8 PHE HE2 1 1
12 17233 1 1 9 PHE HZ H -1.403 -3.816 1.488 1.00 . A A . 8 PHE HZ 1 1
12 17234 1 1 9 PHE N N -0.138 -2.287 7.362 1.00 . A A . 8 PHE N 1 1
12 17235 1 1 9 PHE O O -1.543 -0.394 9.043 1.00 . A A . 8 PHE O 1 1
12 17236 1 1 10 GLU C C -1.075 3.421 8.491 1.00 . A A . 9 GLU C 1 1
12 17237 1 1 10 GLU CA C -0.420 2.150 9.025 1.00 . A A . 9 GLU CA 1 1
12 17238 1 1 10 GLU CB C 0.952 2.480 9.624 1.00 . A A . 9 GLU CB 1 1
12 17239 1 1 10 GLU CD C 2.145 3.481 11.638 1.00 . A A . 9 GLU CD 1 1
12 17240 1 1 10 GLU CG C 0.910 2.758 11.122 1.00 . A A . 9 GLU CG 1 1
12 17241 1 1 10 GLU H H 0.232 1.361 7.171 1.00 . A A . 9 GLU H 1 1
12 17242 1 1 10 GLU HA H -1.050 1.736 9.799 1.00 . A A . 9 GLU HA 1 1
12 17243 1 1 10 GLU HB2 H 1.617 1.646 9.453 1.00 . A A . 9 GLU HB2 1 1
12 17244 1 1 10 GLU HB3 H 1.349 3.353 9.127 1.00 . A A . 9 GLU HB3 1 1
12 17245 1 1 10 GLU HG2 H 0.045 3.366 11.336 1.00 . A A . 9 GLU HG2 1 1
12 17246 1 1 10 GLU HG3 H 0.823 1.816 11.644 1.00 . A A . 9 GLU HG3 1 1
12 17247 1 1 10 GLU N N -0.292 1.148 7.972 1.00 . A A . 9 GLU N 1 1
12 17248 1 1 10 GLU O O -0.597 4.017 7.522 1.00 . A A . 9 GLU O 1 1
12 17249 1 1 10 GLU OE1 O 2.732 4.286 10.882 1.00 . A A . 9 GLU OE1 1 1
12 17250 1 1 10 GLU OE2 O 2.522 3.242 12.805 1.00 . A A . 9 GLU OE2 1 1
12 17251 1 1 11 HIS C C -3.356 5.811 9.950 1.00 . A A . 10 HIS C 1 1
12 17252 1 1 11 HIS CA C -2.899 5.025 8.725 1.00 . A A . 10 HIS CA 1 1
12 17253 1 1 11 HIS CB C -4.104 4.648 7.863 1.00 . A A . 10 HIS CB 1 1
12 17254 1 1 11 HIS CD2 C -4.078 6.904 6.579 1.00 . A A . 10 HIS CD2 1 1
12 17255 1 1 11 HIS CE1 C -6.205 6.996 6.061 1.00 . A A . 10 HIS CE1 1 1
12 17256 1 1 11 HIS CG C -4.670 5.795 7.086 1.00 . A A . 10 HIS CG 1 1
12 17257 1 1 11 HIS H H -2.500 3.306 9.892 1.00 . A A . 10 HIS H 1 1
12 17258 1 1 11 HIS HA H -2.227 5.640 8.144 1.00 . A A . 10 HIS HA 1 1
12 17259 1 1 11 HIS HB2 H -3.811 3.882 7.160 1.00 . A A . 10 HIS HB2 1 1
12 17260 1 1 11 HIS HB3 H -4.886 4.262 8.501 1.00 . A A . 10 HIS HB3 1 1
12 17261 1 1 11 HIS HD1 H -6.694 5.231 6.974 1.00 . A A . 10 HIS HD1 1 1
12 17262 1 1 11 HIS HD2 H -3.032 7.166 6.659 1.00 . A A . 10 HIS HD2 1 1
12 17263 1 1 11 HIS HE1 H -7.152 7.325 5.659 1.00 . A A . 10 HIS HE1 1 1
12 17264 1 1 11 HIS HE2 H -4.943 8.534 5.579 1.00 . A A . 10 HIS HE2 1 1
12 17265 1 1 11 HIS N N -2.171 3.826 9.128 1.00 . A A . 10 HIS N 1 1
12 17266 1 1 11 HIS ND1 N -6.001 5.884 6.744 1.00 . A A . 10 HIS ND1 1 1
12 17267 1 1 11 HIS NE2 N -5.054 7.633 5.948 1.00 . A A . 10 HIS NE2 1 1
12 17268 1 1 11 HIS O O -4.157 5.319 10.747 1.00 . A A . 10 HIS O 1 1
12 17269 1 1 12 ASN C C -2.821 7.227 12.561 1.00 . A A . 11 ASN C 1 1
12 17270 1 1 12 ASN CA C -3.179 7.894 11.227 1.00 . A A . 11 ASN CA 1 1
12 17271 1 1 12 ASN CB C -4.672 8.244 11.193 1.00 . A A . 11 ASN CB 1 1
12 17272 1 1 12 ASN CG C -4.932 9.696 11.550 1.00 . A A . 11 ASN CG 1 1
12 17273 1 1 12 ASN H H -2.200 7.360 9.426 1.00 . A A . 11 ASN H 1 1
12 17274 1 1 12 ASN HA H -2.607 8.805 11.132 1.00 . A A . 11 ASN HA 1 1
12 17275 1 1 12 ASN HB2 H -5.056 8.064 10.199 1.00 . A A . 11 ASN HB2 1 1
12 17276 1 1 12 ASN HB3 H -5.200 7.618 11.896 1.00 . A A . 11 ASN HB3 1 1
12 17277 1 1 12 ASN HD21 H -5.684 10.045 9.740 1.00 . A A . 11 ASN HD21 1 1
12 17278 1 1 12 ASN HD22 H -5.653 11.396 10.814 1.00 . A A . 11 ASN HD22 1 1
12 17279 1 1 12 ASN N N -2.835 7.031 10.095 1.00 . A A . 11 ASN N 1 1
12 17280 1 1 12 ASN ND2 N -5.478 10.455 10.605 1.00 . A A . 11 ASN ND2 1 1
12 17281 1 1 12 ASN O O -3.490 7.442 13.574 1.00 . A A . 11 ASN O 1 1
12 17282 1 1 12 ASN OD1 O -4.641 10.134 12.663 1.00 . A A . 11 ASN OD1 1 1
12 17283 1 1 13 GLY C C -1.933 4.324 13.892 1.00 . A A . 12 GLY C 1 1
12 17284 1 1 13 GLY CA C -1.339 5.723 13.768 1.00 . A A . 12 GLY CA 1 1
12 17285 1 1 13 GLY H H -1.263 6.271 11.723 1.00 . A A . 12 GLY H 1 1
12 17286 1 1 13 GLY HA2 H -0.259 5.646 13.764 1.00 . A A . 12 GLY HA2 1 1
12 17287 1 1 13 GLY HA3 H -1.643 6.305 14.624 1.00 . A A . 12 GLY HA3 1 1
12 17288 1 1 13 GLY N N -1.760 6.411 12.556 1.00 . A A . 12 GLY N 1 1
12 17289 1 1 13 GLY O O -1.325 3.441 14.503 1.00 . A A . 12 GLY O 1 1
12 17290 1 1 14 GLU C C -3.007 1.762 12.602 1.00 . A A . 13 GLU C 1 1
12 17291 1 1 14 GLU CA C -3.801 2.828 13.357 1.00 . A A . 13 GLU CA 1 1
12 17292 1 1 14 GLU CB C -5.209 2.946 12.762 1.00 . A A . 13 GLU CB 1 1
12 17293 1 1 14 GLU CD C -7.682 2.527 13.185 1.00 . A A . 13 GLU CD 1 1
12 17294 1 1 14 GLU CG C -6.252 2.102 13.483 1.00 . A A . 13 GLU CG 1 1
12 17295 1 1 14 GLU H H -3.551 4.864 12.838 1.00 . A A . 13 GLU H 1 1
12 17296 1 1 14 GLU HA H -3.880 2.532 14.392 1.00 . A A . 13 GLU HA 1 1
12 17297 1 1 14 GLU HB2 H -5.517 3.979 12.809 1.00 . A A . 13 GLU HB2 1 1
12 17298 1 1 14 GLU HB3 H -5.178 2.636 11.727 1.00 . A A . 13 GLU HB3 1 1
12 17299 1 1 14 GLU HG2 H -6.133 1.072 13.177 1.00 . A A . 13 GLU HG2 1 1
12 17300 1 1 14 GLU HG3 H -6.084 2.179 14.546 1.00 . A A . 13 GLU HG3 1 1
12 17301 1 1 14 GLU N N -3.121 4.122 13.311 1.00 . A A . 13 GLU N 1 1
12 17302 1 1 14 GLU O O -2.485 2.016 11.514 1.00 . A A . 13 GLU O 1 1
12 17303 1 1 14 GLU OE1 O -7.912 3.729 12.935 1.00 . A A . 13 GLU OE1 1 1
12 17304 1 1 14 GLU OE2 O -8.574 1.651 13.205 1.00 . A A . 13 GLU OE2 1 1
12 17305 1 1 15 ARG C C -3.150 -1.635 12.116 1.00 . A A . 14 ARG C 1 1
12 17306 1 1 15 ARG CA C -2.191 -0.541 12.585 1.00 . A A . 14 ARG CA 1 1
12 17307 1 1 15 ARG CB C -1.183 -1.122 13.581 1.00 . A A . 14 ARG CB 1 1
12 17308 1 1 15 ARG CD C 0.409 -0.139 15.260 1.00 . A A . 14 ARG CD 1 1
12 17309 1 1 15 ARG CG C 0.040 -0.244 13.789 1.00 . A A . 14 ARG CG 1 1
12 17310 1 1 15 ARG CZ C 1.440 1.537 16.761 1.00 . A A . 14 ARG CZ 1 1
12 17311 1 1 15 ARG H H -3.358 0.435 14.057 1.00 . A A . 14 ARG H 1 1
12 17312 1 1 15 ARG HA H -1.657 -0.157 11.728 1.00 . A A . 14 ARG HA 1 1
12 17313 1 1 15 ARG HB2 H -1.673 -1.253 14.537 1.00 . A A . 14 ARG HB2 1 1
12 17314 1 1 15 ARG HB3 H -0.853 -2.084 13.221 1.00 . A A . 14 ARG HB3 1 1
12 17315 1 1 15 ARG HD2 H -0.438 -0.449 15.855 1.00 . A A . 14 ARG HD2 1 1
12 17316 1 1 15 ARG HD3 H 1.244 -0.798 15.454 1.00 . A A . 14 ARG HD3 1 1
12 17317 1 1 15 ARG HE H 0.531 1.947 15.025 1.00 . A A . 14 ARG HE 1 1
12 17318 1 1 15 ARG HG2 H 0.872 -0.669 13.249 1.00 . A A . 14 ARG HG2 1 1
12 17319 1 1 15 ARG HG3 H -0.170 0.746 13.409 1.00 . A A . 14 ARG HG3 1 1
12 17320 1 1 15 ARG HH11 H 1.565 -0.367 17.448 1.00 . A A . 14 ARG HH11 1 1
12 17321 1 1 15 ARG HH12 H 2.285 0.834 18.463 1.00 . A A . 14 ARG HH12 1 1
12 17322 1 1 15 ARG HH21 H 1.479 3.524 16.373 1.00 . A A . 14 ARG HH21 1 1
12 17323 1 1 15 ARG HH22 H 2.237 3.043 17.854 1.00 . A A . 14 ARG HH22 1 1
12 17324 1 1 15 ARG N N -2.920 0.570 13.191 1.00 . A A . 14 ARG N 1 1
12 17325 1 1 15 ARG NE N 0.782 1.224 15.641 1.00 . A A . 14 ARG NE 1 1
12 17326 1 1 15 ARG NH1 N 1.792 0.590 17.628 1.00 . A A . 14 ARG NH1 1 1
12 17327 1 1 15 ARG NH2 N 1.744 2.805 17.017 1.00 . A A . 14 ARG NH2 1 1
12 17328 1 1 15 ARG O O -4.088 -1.999 12.830 1.00 . A A . 14 ARG O 1 1
12 17329 1 1 16 ARG C C -2.898 -4.366 9.832 1.00 . A A . 15 ARG C 1 1
12 17330 1 1 16 ARG CA C -3.748 -3.204 10.343 1.00 . A A . 15 ARG CA 1 1
12 17331 1 1 16 ARG CB C -4.606 -2.643 9.203 1.00 . A A . 15 ARG CB 1 1
12 17332 1 1 16 ARG CD C -6.724 -1.285 9.151 1.00 . A A . 15 ARG CD 1 1
12 17333 1 1 16 ARG CG C -5.249 -1.297 9.515 1.00 . A A . 15 ARG CG 1 1
12 17334 1 1 16 ARG CZ C -8.878 -1.277 10.367 1.00 . A A . 15 ARG CZ 1 1
12 17335 1 1 16 ARG H H -2.147 -1.819 10.393 1.00 . A A . 15 ARG H 1 1
12 17336 1 1 16 ARG HA H -4.400 -3.567 11.125 1.00 . A A . 15 ARG HA 1 1
12 17337 1 1 16 ARG HB2 H -3.983 -2.522 8.328 1.00 . A A . 15 ARG HB2 1 1
12 17338 1 1 16 ARG HB3 H -5.389 -3.349 8.980 1.00 . A A . 15 ARG HB3 1 1
12 17339 1 1 16 ARG HD2 H -6.977 -0.308 8.769 1.00 . A A . 15 ARG HD2 1 1
12 17340 1 1 16 ARG HD3 H -6.901 -2.027 8.387 1.00 . A A . 15 ARG HD3 1 1
12 17341 1 1 16 ARG HE H -7.159 -2.021 11.073 1.00 . A A . 15 ARG HE 1 1
12 17342 1 1 16 ARG HG2 H -5.147 -1.096 10.572 1.00 . A A . 15 ARG HG2 1 1
12 17343 1 1 16 ARG HG3 H -4.742 -0.529 8.951 1.00 . A A . 15 ARG HG3 1 1
12 17344 1 1 16 ARG HH11 H -8.971 -0.453 8.517 1.00 . A A . 15 ARG HH11 1 1
12 17345 1 1 16 ARG HH12 H -10.459 -0.457 9.401 1.00 . A A . 15 ARG HH12 1 1
12 17346 1 1 16 ARG HH21 H -9.127 -2.027 12.232 1.00 . A A . 15 ARG HH21 1 1
12 17347 1 1 16 ARG HH22 H -10.547 -1.349 11.510 1.00 . A A . 15 ARG HH22 1 1
12 17348 1 1 16 ARG N N -2.908 -2.153 10.913 1.00 . A A . 15 ARG N 1 1
12 17349 1 1 16 ARG NE N -7.578 -1.579 10.304 1.00 . A A . 15 ARG NE 1 1
12 17350 1 1 16 ARG NH1 N -9.486 -0.680 9.343 1.00 . A A . 15 ARG NH1 1 1
12 17351 1 1 16 ARG NH2 N -9.574 -1.576 11.459 1.00 . A A . 15 ARG NH2 1 1
12 17352 1 1 16 ARG O O -1.865 -4.157 9.191 1.00 . A A . 15 ARG O 1 1
12 17353 1 1 17 ILE C C -3.455 -7.591 8.692 1.00 . A A . 16 ILE C 1 1
12 17354 1 1 17 ILE CA C -2.626 -6.792 9.698 1.00 . A A . 16 ILE CA 1 1
12 17355 1 1 17 ILE CB C -2.279 -7.700 10.903 1.00 . A A . 16 ILE CB 1 1
12 17356 1 1 17 ILE CD1 C -2.635 -6.467 13.106 1.00 . A A . 16 ILE CD1 1 1
12 17357 1 1 17 ILE CG1 C -1.648 -6.880 12.034 1.00 . A A . 16 ILE CG1 1 1
12 17358 1 1 17 ILE CG2 C -1.345 -8.825 10.474 1.00 . A A . 16 ILE CG2 1 1
12 17359 1 1 17 ILE H H -4.169 -5.689 10.637 1.00 . A A . 16 ILE H 1 1
12 17360 1 1 17 ILE HA H -1.703 -6.485 9.226 1.00 . A A . 16 ILE HA 1 1
12 17361 1 1 17 ILE HB H -3.195 -8.147 11.261 1.00 . A A . 16 ILE HB 1 1
12 17362 1 1 17 ILE HD11 H -2.103 -6.234 14.016 1.00 . A A . 16 ILE HD11 1 1
12 17363 1 1 17 ILE HD12 H -3.325 -7.276 13.290 1.00 . A A . 16 ILE HD12 1 1
12 17364 1 1 17 ILE HD13 H -3.181 -5.596 12.777 1.00 . A A . 16 ILE HD13 1 1
12 17365 1 1 17 ILE HG12 H -0.874 -7.467 12.508 1.00 . A A . 16 ILE HG12 1 1
12 17366 1 1 17 ILE HG13 H -1.211 -5.982 11.621 1.00 . A A . 16 ILE HG13 1 1
12 17367 1 1 17 ILE HG21 H -0.347 -8.433 10.342 1.00 . A A . 16 ILE HG21 1 1
12 17368 1 1 17 ILE HG22 H -1.692 -9.248 9.543 1.00 . A A . 16 ILE HG22 1 1
12 17369 1 1 17 ILE HG23 H -1.333 -9.590 11.236 1.00 . A A . 16 ILE HG23 1 1
12 17370 1 1 17 ILE N N -3.340 -5.590 10.123 1.00 . A A . 16 ILE N 1 1
12 17371 1 1 17 ILE O O -4.546 -8.066 9.016 1.00 . A A . 16 ILE O 1 1
12 17372 1 1 18 ILE C C -2.692 -9.467 5.732 1.00 . A A . 17 ILE C 1 1
12 17373 1 1 18 ILE CA C -3.629 -8.475 6.420 1.00 . A A . 17 ILE CA 1 1
12 17374 1 1 18 ILE CB C -4.232 -7.528 5.354 1.00 . A A . 17 ILE CB 1 1
12 17375 1 1 18 ILE CD1 C -5.261 -5.205 5.130 1.00 . A A . 17 ILE CD1 1 1
12 17376 1 1 18 ILE CG1 C -5.044 -6.412 6.020 1.00 . A A . 17 ILE CG1 1 1
12 17377 1 1 18 ILE CG2 C -5.104 -8.311 4.378 1.00 . A A . 17 ILE CG2 1 1
12 17378 1 1 18 ILE H H -2.063 -7.330 7.274 1.00 . A A . 17 ILE H 1 1
12 17379 1 1 18 ILE HA H -4.439 -9.022 6.881 1.00 . A A . 17 ILE HA 1 1
12 17380 1 1 18 ILE HB H -3.419 -7.089 4.796 1.00 . A A . 17 ILE HB 1 1
12 17381 1 1 18 ILE HD11 H -4.771 -5.366 4.181 1.00 . A A . 17 ILE HD11 1 1
12 17382 1 1 18 ILE HD12 H -4.846 -4.329 5.606 1.00 . A A . 17 ILE HD12 1 1
12 17383 1 1 18 ILE HD13 H -6.319 -5.062 4.969 1.00 . A A . 17 ILE HD13 1 1
12 17384 1 1 18 ILE HG12 H -6.015 -6.796 6.294 1.00 . A A . 17 ILE HG12 1 1
12 17385 1 1 18 ILE HG13 H -4.530 -6.079 6.908 1.00 . A A . 17 ILE HG13 1 1
12 17386 1 1 18 ILE HG21 H -5.914 -7.683 4.036 1.00 . A A . 17 ILE HG21 1 1
12 17387 1 1 18 ILE HG22 H -5.508 -9.182 4.873 1.00 . A A . 17 ILE HG22 1 1
12 17388 1 1 18 ILE HG23 H -4.508 -8.622 3.533 1.00 . A A . 17 ILE HG23 1 1
12 17389 1 1 18 ILE N N -2.936 -7.733 7.472 1.00 . A A . 17 ILE N 1 1
12 17390 1 1 18 ILE O O -1.542 -9.144 5.430 1.00 . A A . 17 ILE O 1 1
12 17391 1 1 19 ALA C C -2.805 -11.856 3.360 1.00 . A A . 18 ALA C 1 1
12 17392 1 1 19 ALA CA C -2.420 -11.724 4.833 1.00 . A A . 18 ALA CA 1 1
12 17393 1 1 19 ALA CB C -2.615 -13.051 5.554 1.00 . A A . 18 ALA CB 1 1
12 17394 1 1 19 ALA H H -4.123 -10.869 5.752 1.00 . A A . 18 ALA H 1 1
12 17395 1 1 19 ALA HA H -1.375 -11.456 4.898 1.00 . A A . 18 ALA HA 1 1
12 17396 1 1 19 ALA HB1 H -3.584 -13.063 6.033 1.00 . A A . 18 ALA HB1 1 1
12 17397 1 1 19 ALA HB2 H -1.844 -13.172 6.300 1.00 . A A . 18 ALA HB2 1 1
12 17398 1 1 19 ALA HB3 H -2.557 -13.861 4.842 1.00 . A A . 18 ALA HB3 1 1
12 17399 1 1 19 ALA N N -3.198 -10.677 5.487 1.00 . A A . 18 ALA N 1 1
12 17400 1 1 19 ALA O O -3.990 -11.907 3.023 1.00 . A A . 18 ALA O 1 1
12 17401 1 1 20 PHE C C -1.281 -13.242 0.480 1.00 . A A . 19 PHE C 1 1
12 17402 1 1 20 PHE CA C -2.025 -12.034 1.050 1.00 . A A . 19 PHE CA 1 1
12 17403 1 1 20 PHE CB C -1.577 -10.760 0.329 1.00 . A A . 19 PHE CB 1 1
12 17404 1 1 20 PHE CD1 C -3.624 -9.679 -0.646 1.00 . A A . 19 PHE CD1 1 1
12 17405 1 1 20 PHE CD2 C -2.604 -8.663 1.254 1.00 . A A . 19 PHE CD2 1 1
12 17406 1 1 20 PHE CE1 C -4.586 -8.690 -0.663 1.00 . A A . 19 PHE CE1 1 1
12 17407 1 1 20 PHE CE2 C -3.564 -7.670 1.243 1.00 . A A . 19 PHE CE2 1 1
12 17408 1 1 20 PHE CG C -2.622 -9.679 0.312 1.00 . A A . 19 PHE CG 1 1
12 17409 1 1 20 PHE CZ C -4.557 -7.683 0.281 1.00 . A A . 19 PHE CZ 1 1
12 17410 1 1 20 PHE H H -0.876 -11.864 2.823 1.00 . A A . 19 PHE H 1 1
12 17411 1 1 20 PHE HA H -3.084 -12.172 0.892 1.00 . A A . 19 PHE HA 1 1
12 17412 1 1 20 PHE HB2 H -0.700 -10.366 0.820 1.00 . A A . 19 PHE HB2 1 1
12 17413 1 1 20 PHE HB3 H -1.330 -11.003 -0.695 1.00 . A A . 19 PHE HB3 1 1
12 17414 1 1 20 PHE HD1 H -3.649 -10.467 -1.385 1.00 . A A . 19 PHE HD1 1 1
12 17415 1 1 20 PHE HD2 H -1.828 -8.652 2.007 1.00 . A A . 19 PHE HD2 1 1
12 17416 1 1 20 PHE HE1 H -5.362 -8.702 -1.417 1.00 . A A . 19 PHE HE1 1 1
12 17417 1 1 20 PHE HE2 H -3.538 -6.883 1.982 1.00 . A A . 19 PHE HE2 1 1
12 17418 1 1 20 PHE HZ H -5.309 -6.908 0.270 1.00 . A A . 19 PHE HZ 1 1
12 17419 1 1 20 PHE N N -1.797 -11.910 2.488 1.00 . A A . 19 PHE N 1 1
12 17420 1 1 20 PHE O O -0.072 -13.383 0.666 1.00 . A A . 19 PHE O 1 1
12 17421 1 1 21 SER C C -0.569 -14.961 -2.035 1.00 . A A . 20 SER C 1 1
12 17422 1 1 21 SER CA C -1.428 -15.310 -0.820 1.00 . A A . 20 SER CA 1 1
12 17423 1 1 21 SER CB C -2.532 -16.288 -1.230 1.00 . A A . 20 SER CB 1 1
12 17424 1 1 21 SER H H -2.973 -13.940 -0.333 1.00 . A A . 20 SER H 1 1
12 17425 1 1 21 SER HA H -0.804 -15.781 -0.075 1.00 . A A . 20 SER HA 1 1
12 17426 1 1 21 SER HB2 H -3.164 -15.822 -1.971 1.00 . A A . 20 SER HB2 1 1
12 17427 1 1 21 SER HB3 H -2.084 -17.178 -1.648 1.00 . A A . 20 SER HB3 1 1
12 17428 1 1 21 SER HG H -3.962 -15.959 0.071 1.00 . A A . 20 SER HG 1 1
12 17429 1 1 21 SER N N -2.014 -14.110 -0.218 1.00 . A A . 20 SER N 1 1
12 17430 1 1 21 SER O O -0.788 -13.941 -2.692 1.00 . A A . 20 SER O 1 1
12 17431 1 1 21 SER OG O -3.330 -16.657 -0.117 1.00 . A A . 20 SER OG 1 1
12 17432 1 1 22 ARG C C 0.812 -16.371 -4.703 1.00 . A A . 21 ARG C 1 1
12 17433 1 1 22 ARG CA C 1.300 -15.607 -3.470 1.00 . A A . 21 ARG CA 1 1
12 17434 1 1 22 ARG CB C 2.725 -16.042 -3.120 1.00 . A A . 21 ARG CB 1 1
12 17435 1 1 22 ARG CD C 5.043 -15.325 -2.463 1.00 . A A . 21 ARG CD 1 1
12 17436 1 1 22 ARG CG C 3.580 -14.921 -2.550 1.00 . A A . 21 ARG CG 1 1
12 17437 1 1 22 ARG CZ C 6.938 -14.895 -0.931 1.00 . A A . 21 ARG CZ 1 1
12 17438 1 1 22 ARG H H 0.530 -16.615 -1.773 1.00 . A A . 21 ARG H 1 1
12 17439 1 1 22 ARG HA H 1.301 -14.551 -3.694 1.00 . A A . 21 ARG HA 1 1
12 17440 1 1 22 ARG HB2 H 2.680 -16.837 -2.390 1.00 . A A . 21 ARG HB2 1 1
12 17441 1 1 22 ARG HB3 H 3.206 -16.413 -4.013 1.00 . A A . 21 ARG HB3 1 1
12 17442 1 1 22 ARG HD2 H 5.099 -16.369 -2.190 1.00 . A A . 21 ARG HD2 1 1
12 17443 1 1 22 ARG HD3 H 5.502 -15.183 -3.431 1.00 . A A . 21 ARG HD3 1 1
12 17444 1 1 22 ARG HE H 5.368 -13.687 -1.190 1.00 . A A . 21 ARG HE 1 1
12 17445 1 1 22 ARG HG2 H 3.493 -14.055 -3.188 1.00 . A A . 21 ARG HG2 1 1
12 17446 1 1 22 ARG HG3 H 3.223 -14.678 -1.560 1.00 . A A . 21 ARG HG3 1 1
12 17447 1 1 22 ARG HH11 H 7.101 -16.624 -1.976 1.00 . A A . 21 ARG HH11 1 1
12 17448 1 1 22 ARG HH12 H 8.402 -16.293 -0.882 1.00 . A A . 21 ARG HH12 1 1
12 17449 1 1 22 ARG HH21 H 7.082 -13.256 0.246 1.00 . A A . 21 ARG HH21 1 1
12 17450 1 1 22 ARG HH22 H 8.391 -14.381 0.380 1.00 . A A . 21 ARG HH22 1 1
12 17451 1 1 22 ARG N N 0.408 -15.818 -2.331 1.00 . A A . 21 ARG N 1 1
12 17452 1 1 22 ARG NE N 5.771 -14.534 -1.471 1.00 . A A . 21 ARG NE 1 1
12 17453 1 1 22 ARG NH1 N 7.528 -16.031 -1.293 1.00 . A A . 21 ARG NH1 1 1
12 17454 1 1 22 ARG NH2 N 7.518 -14.113 -0.028 1.00 . A A . 21 ARG NH2 1 1
12 17455 1 1 22 ARG O O 0.235 -17.452 -4.581 1.00 . A A . 21 ARG O 1 1
12 17456 1 1 23 PRO C C 0.812 -13.338 -5.805 1.00 . A A . 22 PRO C 1 1
12 17457 1 1 23 PRO CA C 1.724 -14.531 -6.091 1.00 . A A . 22 PRO CA 1 1
12 17458 1 1 23 PRO CB C 2.124 -14.556 -7.567 1.00 . A A . 22 PRO CB 1 1
12 17459 1 1 23 PRO CD C 0.642 -16.411 -7.204 1.00 . A A . 22 PRO CD 1 1
12 17460 1 1 23 PRO CG C 1.080 -15.390 -8.224 1.00 . A A . 22 PRO CG 1 1
12 17461 1 1 23 PRO HA H 2.610 -14.462 -5.477 1.00 . A A . 22 PRO HA 1 1
12 17462 1 1 23 PRO HB2 H 2.131 -13.547 -7.957 1.00 . A A . 22 PRO HB2 1 1
12 17463 1 1 23 PRO HB3 H 3.104 -14.995 -7.670 1.00 . A A . 22 PRO HB3 1 1
12 17464 1 1 23 PRO HD2 H -0.429 -16.550 -7.247 1.00 . A A . 22 PRO HD2 1 1
12 17465 1 1 23 PRO HD3 H 1.151 -17.348 -7.366 1.00 . A A . 22 PRO HD3 1 1
12 17466 1 1 23 PRO HG2 H 0.244 -14.770 -8.514 1.00 . A A . 22 PRO HG2 1 1
12 17467 1 1 23 PRO HG3 H 1.498 -15.884 -9.089 1.00 . A A . 22 PRO HG3 1 1
12 17468 1 1 23 PRO N N 1.040 -15.816 -5.911 1.00 . A A . 22 PRO N 1 1
12 17469 1 1 23 PRO O O -0.257 -13.204 -6.404 1.00 . A A . 22 PRO O 1 1
12 17470 1 1 24 VAL C C 0.429 -10.279 -5.668 1.00 . A A . 23 VAL C 1 1
12 17471 1 1 24 VAL CA C 0.459 -11.294 -4.521 1.00 . A A . 23 VAL CA 1 1
12 17472 1 1 24 VAL CB C 1.005 -10.621 -3.238 1.00 . A A . 23 VAL CB 1 1
12 17473 1 1 24 VAL CG1 C 2.432 -10.128 -3.441 1.00 . A A . 23 VAL CG1 1 1
12 17474 1 1 24 VAL CG2 C 0.094 -9.480 -2.803 1.00 . A A . 23 VAL CG2 1 1
12 17475 1 1 24 VAL H H 2.100 -12.631 -4.441 1.00 . A A . 23 VAL H 1 1
12 17476 1 1 24 VAL HA H -0.553 -11.621 -4.324 1.00 . A A . 23 VAL HA 1 1
12 17477 1 1 24 VAL HB H 1.015 -11.360 -2.450 1.00 . A A . 23 VAL HB 1 1
12 17478 1 1 24 VAL HG11 H 2.884 -10.659 -4.265 1.00 . A A . 23 VAL HG11 1 1
12 17479 1 1 24 VAL HG12 H 3.005 -10.304 -2.542 1.00 . A A . 23 VAL HG12 1 1
12 17480 1 1 24 VAL HG13 H 2.421 -9.069 -3.657 1.00 . A A . 23 VAL HG13 1 1
12 17481 1 1 24 VAL HG21 H 0.170 -8.670 -3.513 1.00 . A A . 23 VAL HG21 1 1
12 17482 1 1 24 VAL HG22 H 0.393 -9.133 -1.826 1.00 . A A . 23 VAL HG22 1 1
12 17483 1 1 24 VAL HG23 H -0.927 -9.830 -2.766 1.00 . A A . 23 VAL HG23 1 1
12 17484 1 1 24 VAL N N 1.240 -12.473 -4.886 1.00 . A A . 23 VAL N 1 1
12 17485 1 1 24 VAL O O 1.474 -9.884 -6.189 1.00 . A A . 23 VAL O 1 1
12 17486 1 1 25 LYS C C -1.248 -7.510 -6.595 1.00 . A A . 24 LYS C 1 1
12 17487 1 1 25 LYS CA C -0.948 -8.905 -7.141 1.00 . A A . 24 LYS CA 1 1
12 17488 1 1 25 LYS CB C -2.080 -9.345 -8.080 1.00 . A A . 24 LYS CB 1 1
12 17489 1 1 25 LYS CD C -0.694 -11.183 -9.122 1.00 . A A . 24 LYS CD 1 1
12 17490 1 1 25 LYS CE C -0.638 -10.750 -10.580 1.00 . A A . 24 LYS CE 1 1
12 17491 1 1 25 LYS CG C -2.026 -10.814 -8.478 1.00 . A A . 24 LYS CG 1 1
12 17492 1 1 25 LYS H H -1.573 -10.222 -5.601 1.00 . A A . 24 LYS H 1 1
12 17493 1 1 25 LYS HA H -0.026 -8.868 -7.699 1.00 . A A . 24 LYS HA 1 1
12 17494 1 1 25 LYS HB2 H -3.026 -9.164 -7.592 1.00 . A A . 24 LYS HB2 1 1
12 17495 1 1 25 LYS HB3 H -2.032 -8.750 -8.981 1.00 . A A . 24 LYS HB3 1 1
12 17496 1 1 25 LYS HD2 H 0.103 -10.695 -8.582 1.00 . A A . 24 LYS HD2 1 1
12 17497 1 1 25 LYS HD3 H -0.565 -12.253 -9.068 1.00 . A A . 24 LYS HD3 1 1
12 17498 1 1 25 LYS HE2 H -1.593 -10.956 -11.041 1.00 . A A . 24 LYS HE2 1 1
12 17499 1 1 25 LYS HE3 H -0.442 -9.689 -10.620 1.00 . A A . 24 LYS HE3 1 1
12 17500 1 1 25 LYS HG2 H -2.165 -11.421 -7.595 1.00 . A A . 24 LYS HG2 1 1
12 17501 1 1 25 LYS HG3 H -2.822 -11.015 -9.181 1.00 . A A . 24 LYS HG3 1 1
12 17502 1 1 25 LYS HZ1 H 0.611 -12.398 -10.909 1.00 . A A . 24 LYS HZ1 1 1
12 17503 1 1 25 LYS HZ2 H 1.310 -10.915 -11.327 1.00 . A A . 24 LYS HZ2 1 1
12 17504 1 1 25 LYS HZ3 H 0.133 -11.605 -12.326 1.00 . A A . 24 LYS HZ3 1 1
12 17505 1 1 25 LYS N N -0.779 -9.868 -6.055 1.00 . A A . 24 LYS N 1 1
12 17506 1 1 25 LYS NZ N 0.429 -11.468 -11.338 1.00 . A A . 24 LYS NZ 1 1
12 17507 1 1 25 LYS O O -1.890 -7.367 -5.554 1.00 . A A . 24 LYS O 1 1
12 17508 1 1 26 TYR C C -2.502 -4.783 -6.862 1.00 . A A . 25 TYR C 1 1
12 17509 1 1 26 TYR CA C -1.006 -5.095 -6.921 1.00 . A A . 25 TYR CA 1 1
12 17510 1 1 26 TYR CB C -0.306 -4.151 -7.909 1.00 . A A . 25 TYR CB 1 1
12 17511 1 1 26 TYR CD1 C -1.574 -1.960 -7.864 1.00 . A A . 25 TYR CD1 1 1
12 17512 1 1 26 TYR CD2 C 0.629 -2.004 -6.950 1.00 . A A . 25 TYR CD2 1 1
12 17513 1 1 26 TYR CE1 C -1.678 -0.617 -7.561 1.00 . A A . 25 TYR CE1 1 1
12 17514 1 1 26 TYR CE2 C 0.532 -0.660 -6.645 1.00 . A A . 25 TYR CE2 1 1
12 17515 1 1 26 TYR CG C -0.420 -2.678 -7.565 1.00 . A A . 25 TYR CG 1 1
12 17516 1 1 26 TYR CZ C -0.623 0.028 -6.953 1.00 . A A . 25 TYR CZ 1 1
12 17517 1 1 26 TYR H H -0.289 -6.675 -8.141 1.00 . A A . 25 TYR H 1 1
12 17518 1 1 26 TYR HA H -0.580 -4.957 -5.938 1.00 . A A . 25 TYR HA 1 1
12 17519 1 1 26 TYR HB2 H 0.744 -4.397 -7.945 1.00 . A A . 25 TYR HB2 1 1
12 17520 1 1 26 TYR HB3 H -0.735 -4.295 -8.891 1.00 . A A . 25 TYR HB3 1 1
12 17521 1 1 26 TYR HD1 H -2.400 -2.468 -8.340 1.00 . A A . 25 TYR HD1 1 1
12 17522 1 1 26 TYR HD2 H 1.531 -2.546 -6.709 1.00 . A A . 25 TYR HD2 1 1
12 17523 1 1 26 TYR HE1 H -2.583 -0.078 -7.802 1.00 . A A . 25 TYR HE1 1 1
12 17524 1 1 26 TYR HE2 H 1.357 -0.153 -6.170 1.00 . A A . 25 TYR HE2 1 1
12 17525 1 1 26 TYR HH H -0.487 1.515 -5.736 1.00 . A A . 25 TYR HH 1 1
12 17526 1 1 26 TYR N N -0.784 -6.488 -7.316 1.00 . A A . 25 TYR N 1 1
12 17527 1 1 26 TYR O O -2.962 -4.087 -5.956 1.00 . A A . 25 TYR O 1 1
12 17528 1 1 26 TYR OH O -0.724 1.369 -6.654 1.00 . A A . 25 TYR OH 1 1
12 17529 1 1 27 GLU C C -5.398 -5.673 -6.670 1.00 . A A . 26 GLU C 1 1
12 17530 1 1 27 GLU CA C -4.698 -5.094 -7.896 1.00 . A A . 26 GLU CA 1 1
12 17531 1 1 27 GLU CB C -5.276 -5.726 -9.167 1.00 . A A . 26 GLU CB 1 1
12 17532 1 1 27 GLU CD C -6.746 -5.426 -11.198 1.00 . A A . 26 GLU CD 1 1
12 17533 1 1 27 GLU CG C -6.307 -4.855 -9.864 1.00 . A A . 26 GLU CG 1 1
12 17534 1 1 27 GLU H H -2.824 -5.856 -8.523 1.00 . A A . 26 GLU H 1 1
12 17535 1 1 27 GLU HA H -4.871 -4.028 -7.925 1.00 . A A . 26 GLU HA 1 1
12 17536 1 1 27 GLU HB2 H -4.472 -5.920 -9.861 1.00 . A A . 26 GLU HB2 1 1
12 17537 1 1 27 GLU HB3 H -5.748 -6.664 -8.907 1.00 . A A . 26 GLU HB3 1 1
12 17538 1 1 27 GLU HG2 H -7.173 -4.762 -9.226 1.00 . A A . 26 GLU HG2 1 1
12 17539 1 1 27 GLU HG3 H -5.880 -3.876 -10.030 1.00 . A A . 26 GLU HG3 1 1
12 17540 1 1 27 GLU N N -3.253 -5.309 -7.832 1.00 . A A . 26 GLU N 1 1
12 17541 1 1 27 GLU O O -6.268 -5.028 -6.086 1.00 . A A . 26 GLU O 1 1
12 17542 1 1 27 GLU OE1 O -6.109 -5.102 -12.220 1.00 . A A . 26 GLU OE1 1 1
12 17543 1 1 27 GLU OE2 O -7.726 -6.199 -11.218 1.00 . A A . 26 GLU OE2 1 1
12 17544 1 1 28 ASP C C -5.341 -6.774 -3.840 1.00 . A A . 27 ASP C 1 1
12 17545 1 1 28 ASP CA C -5.615 -7.555 -5.122 1.00 . A A . 27 ASP CA 1 1
12 17546 1 1 28 ASP CB C -5.086 -8.986 -4.977 1.00 . A A . 27 ASP CB 1 1
12 17547 1 1 28 ASP CG C -6.187 -9.980 -4.650 1.00 . A A . 27 ASP CG 1 1
12 17548 1 1 28 ASP H H -4.316 -7.358 -6.789 1.00 . A A . 27 ASP H 1 1
12 17549 1 1 28 ASP HA H -6.683 -7.589 -5.282 1.00 . A A . 27 ASP HA 1 1
12 17550 1 1 28 ASP HB2 H -4.620 -9.287 -5.902 1.00 . A A . 27 ASP HB2 1 1
12 17551 1 1 28 ASP HB3 H -4.355 -9.015 -4.182 1.00 . A A . 27 ASP HB3 1 1
12 17552 1 1 28 ASP N N -5.015 -6.894 -6.283 1.00 . A A . 27 ASP N 1 1
12 17553 1 1 28 ASP O O -6.240 -6.577 -3.021 1.00 . A A . 27 ASP O 1 1
12 17554 1 1 28 ASP OD1 O -6.934 -9.743 -3.675 1.00 . A A . 27 ASP OD1 1 1
12 17555 1 1 28 ASP OD2 O -6.301 -10.995 -5.368 1.00 . A A . 27 ASP OD2 1 1
12 17556 1 1 29 VAL C C -4.431 -4.211 -2.471 1.00 . A A . 28 VAL C 1 1
12 17557 1 1 29 VAL CA C -3.708 -5.557 -2.496 1.00 . A A . 28 VAL CA 1 1
12 17558 1 1 29 VAL CB C -2.181 -5.316 -2.444 1.00 . A A . 28 VAL CB 1 1
12 17559 1 1 29 VAL CG1 C -1.780 -4.638 -1.139 1.00 . A A . 28 VAL CG1 1 1
12 17560 1 1 29 VAL CG2 C -1.420 -6.627 -2.621 1.00 . A A . 28 VAL CG2 1 1
12 17561 1 1 29 VAL H H -3.427 -6.508 -4.369 1.00 . A A . 28 VAL H 1 1
12 17562 1 1 29 VAL HA H -3.995 -6.125 -1.622 1.00 . A A . 28 VAL HA 1 1
12 17563 1 1 29 VAL HB H -1.913 -4.661 -3.260 1.00 . A A . 28 VAL HB 1 1
12 17564 1 1 29 VAL HG11 H -1.414 -5.380 -0.444 1.00 . A A . 28 VAL HG11 1 1
12 17565 1 1 29 VAL HG12 H -2.638 -4.139 -0.712 1.00 . A A . 28 VAL HG12 1 1
12 17566 1 1 29 VAL HG13 H -1.004 -3.914 -1.334 1.00 . A A . 28 VAL HG13 1 1
12 17567 1 1 29 VAL HG21 H -0.595 -6.474 -3.299 1.00 . A A . 28 VAL HG21 1 1
12 17568 1 1 29 VAL HG22 H -2.082 -7.378 -3.025 1.00 . A A . 28 VAL HG22 1 1
12 17569 1 1 29 VAL HG23 H -1.043 -6.957 -1.665 1.00 . A A . 28 VAL HG23 1 1
12 17570 1 1 29 VAL N N -4.097 -6.324 -3.676 1.00 . A A . 28 VAL N 1 1
12 17571 1 1 29 VAL O O -4.985 -3.814 -1.445 1.00 . A A . 28 VAL O 1 1
12 17572 1 1 30 GLU C C -6.595 -2.344 -3.514 1.00 . A A . 29 GLU C 1 1
12 17573 1 1 30 GLU CA C -5.086 -2.225 -3.735 1.00 . A A . 29 GLU CA 1 1
12 17574 1 1 30 GLU CB C -4.803 -1.615 -5.112 1.00 . A A . 29 GLU CB 1 1
12 17575 1 1 30 GLU CD C -5.691 0.202 -6.627 1.00 . A A . 29 GLU CD 1 1
12 17576 1 1 30 GLU CG C -5.221 -0.157 -5.232 1.00 . A A . 29 GLU CG 1 1
12 17577 1 1 30 GLU H H -3.974 -3.901 -4.396 1.00 . A A . 29 GLU H 1 1
12 17578 1 1 30 GLU HA H -4.677 -1.578 -2.974 1.00 . A A . 29 GLU HA 1 1
12 17579 1 1 30 GLU HB2 H -3.743 -1.680 -5.311 1.00 . A A . 29 GLU HB2 1 1
12 17580 1 1 30 GLU HB3 H -5.335 -2.182 -5.862 1.00 . A A . 29 GLU HB3 1 1
12 17581 1 1 30 GLU HG2 H -6.026 0.031 -4.540 1.00 . A A . 29 GLU HG2 1 1
12 17582 1 1 30 GLU HG3 H -4.377 0.468 -4.979 1.00 . A A . 29 GLU HG3 1 1
12 17583 1 1 30 GLU N N -4.429 -3.523 -3.613 1.00 . A A . 29 GLU N 1 1
12 17584 1 1 30 GLU O O -7.194 -1.502 -2.846 1.00 . A A . 29 GLU O 1 1
12 17585 1 1 30 GLU OE1 O -6.902 0.062 -6.899 1.00 . A A . 29 GLU OE1 1 1
12 17586 1 1 30 GLU OE2 O -4.848 0.623 -7.447 1.00 . A A . 29 GLU OE2 1 1
12 17587 1 1 31 HIS C C -9.065 -3.677 -2.471 1.00 . A A . 30 HIS C 1 1
12 17588 1 1 31 HIS CA C -8.647 -3.606 -3.943 1.00 . A A . 30 HIS CA 1 1
12 17589 1 1 31 HIS CB C -9.066 -4.888 -4.672 1.00 . A A . 30 HIS CB 1 1
12 17590 1 1 31 HIS CD2 C -11.226 -3.863 -5.687 1.00 . A A . 30 HIS CD2 1 1
12 17591 1 1 31 HIS CE1 C -12.476 -5.663 -5.662 1.00 . A A . 30 HIS CE1 1 1
12 17592 1 1 31 HIS CG C -10.481 -4.868 -5.165 1.00 . A A . 30 HIS CG 1 1
12 17593 1 1 31 HIS H H -6.674 -4.026 -4.605 1.00 . A A . 30 HIS H 1 1
12 17594 1 1 31 HIS HA H -9.147 -2.767 -4.400 1.00 . A A . 30 HIS HA 1 1
12 17595 1 1 31 HIS HB2 H -8.424 -5.031 -5.526 1.00 . A A . 30 HIS HB2 1 1
12 17596 1 1 31 HIS HB3 H -8.958 -5.727 -4.001 1.00 . A A . 30 HIS HB3 1 1
12 17597 1 1 31 HIS HD1 H -11.043 -6.874 -4.843 1.00 . A A . 30 HIS HD1 1 1
12 17598 1 1 31 HIS HD2 H -10.907 -2.841 -5.837 1.00 . A A . 30 HIS HD2 1 1
12 17599 1 1 31 HIS HE1 H -13.313 -6.337 -5.782 1.00 . A A . 30 HIS HE1 1 1
12 17600 1 1 31 HIS HE2 H -13.168 -3.920 -6.481 1.00 . A A . 30 HIS HE2 1 1
12 17601 1 1 31 HIS N N -7.205 -3.387 -4.081 1.00 . A A . 30 HIS N 1 1
12 17602 1 1 31 HIS ND1 N -11.295 -5.982 -5.162 1.00 . A A . 30 HIS ND1 1 1
12 17603 1 1 31 HIS NE2 N -12.461 -4.383 -5.987 1.00 . A A . 30 HIS NE2 1 1
12 17604 1 1 31 HIS O O -10.079 -3.097 -2.079 1.00 . A A . 30 HIS O 1 1
12 17605 1 1 32 LYS C C -8.339 -3.208 0.506 1.00 . A A . 31 LYS C 1 1
12 17606 1 1 32 LYS CA C -8.566 -4.526 -0.235 1.00 . A A . 31 LYS CA 1 1
12 17607 1 1 32 LYS CB C -7.698 -5.626 0.385 1.00 . A A . 31 LYS CB 1 1
12 17608 1 1 32 LYS CD C -8.318 -7.760 1.563 1.00 . A A . 31 LYS CD 1 1
12 17609 1 1 32 LYS CE C -8.985 -9.123 1.428 1.00 . A A . 31 LYS CE 1 1
12 17610 1 1 32 LYS CG C -8.278 -7.023 0.232 1.00 . A A . 31 LYS CG 1 1
12 17611 1 1 32 LYS H H -7.480 -4.823 -2.032 1.00 . A A . 31 LYS H 1 1
12 17612 1 1 32 LYS HA H -9.606 -4.802 -0.137 1.00 . A A . 31 LYS HA 1 1
12 17613 1 1 32 LYS HB2 H -6.726 -5.611 -0.088 1.00 . A A . 31 LYS HB2 1 1
12 17614 1 1 32 LYS HB3 H -7.576 -5.421 1.438 1.00 . A A . 31 LYS HB3 1 1
12 17615 1 1 32 LYS HD2 H -7.308 -7.898 1.918 1.00 . A A . 31 LYS HD2 1 1
12 17616 1 1 32 LYS HD3 H -8.874 -7.167 2.276 1.00 . A A . 31 LYS HD3 1 1
12 17617 1 1 32 LYS HE2 H -9.616 -9.286 2.289 1.00 . A A . 31 LYS HE2 1 1
12 17618 1 1 32 LYS HE3 H -9.593 -9.124 0.535 1.00 . A A . 31 LYS HE3 1 1
12 17619 1 1 32 LYS HG2 H -9.284 -6.945 -0.154 1.00 . A A . 31 LYS HG2 1 1
12 17620 1 1 32 LYS HG3 H -7.667 -7.583 -0.461 1.00 . A A . 31 LYS HG3 1 1
12 17621 1 1 32 LYS HZ1 H -7.825 -10.639 2.283 1.00 . A A . 31 LYS HZ1 1 1
12 17622 1 1 32 LYS HZ2 H -7.089 -9.880 0.962 1.00 . A A . 31 LYS HZ2 1 1
12 17623 1 1 32 LYS HZ3 H -8.348 -10.981 0.712 1.00 . A A . 31 LYS HZ3 1 1
12 17624 1 1 32 LYS N N -8.276 -4.387 -1.661 1.00 . A A . 31 LYS N 1 1
12 17625 1 1 32 LYS NZ N -7.992 -10.233 1.341 1.00 . A A . 31 LYS NZ 1 1
12 17626 1 1 32 LYS O O -9.201 -2.762 1.263 1.00 . A A . 31 LYS O 1 1
12 17627 1 1 33 VAL C C -7.812 -0.213 0.539 1.00 . A A . 32 VAL C 1 1
12 17628 1 1 33 VAL CA C -6.840 -1.326 0.940 1.00 . A A . 32 VAL CA 1 1
12 17629 1 1 33 VAL CB C -5.396 -0.881 0.616 1.00 . A A . 32 VAL CB 1 1
12 17630 1 1 33 VAL CG1 C -5.023 0.366 1.410 1.00 . A A . 32 VAL CG1 1 1
12 17631 1 1 33 VAL CG2 C -4.408 -2.008 0.893 1.00 . A A . 32 VAL CG2 1 1
12 17632 1 1 33 VAL H H -6.528 -2.998 -0.331 1.00 . A A . 32 VAL H 1 1
12 17633 1 1 33 VAL HA H -6.914 -1.480 2.008 1.00 . A A . 32 VAL HA 1 1
12 17634 1 1 33 VAL HB H -5.345 -0.637 -0.435 1.00 . A A . 32 VAL HB 1 1
12 17635 1 1 33 VAL HG11 H -4.567 0.075 2.345 1.00 . A A . 32 VAL HG11 1 1
12 17636 1 1 33 VAL HG12 H -5.912 0.946 1.610 1.00 . A A . 32 VAL HG12 1 1
12 17637 1 1 33 VAL HG13 H -4.326 0.961 0.840 1.00 . A A . 32 VAL HG13 1 1
12 17638 1 1 33 VAL HG21 H -3.710 -2.083 0.071 1.00 . A A . 32 VAL HG21 1 1
12 17639 1 1 33 VAL HG22 H -4.943 -2.940 0.996 1.00 . A A . 32 VAL HG22 1 1
12 17640 1 1 33 VAL HG23 H -3.869 -1.802 1.804 1.00 . A A . 32 VAL HG23 1 1
12 17641 1 1 33 VAL N N -7.176 -2.592 0.286 1.00 . A A . 32 VAL N 1 1
12 17642 1 1 33 VAL O O -8.224 0.590 1.377 1.00 . A A . 32 VAL O 1 1
12 17643 1 1 34 THR C C -10.462 0.729 -0.587 1.00 . A A . 33 THR C 1 1
12 17644 1 1 34 THR CA C -9.093 0.837 -1.258 1.00 . A A . 33 THR CA 1 1
12 17645 1 1 34 THR CB C -9.231 0.712 -2.779 1.00 . A A . 33 THR CB 1 1
12 17646 1 1 34 THR CG2 C -10.274 1.633 -3.378 1.00 . A A . 33 THR CG2 1 1
12 17647 1 1 34 THR H H -7.807 -0.845 -1.362 1.00 . A A . 33 THR H 1 1
12 17648 1 1 34 THR HA H -8.673 1.805 -1.026 1.00 . A A . 33 THR HA 1 1
12 17649 1 1 34 THR HB H -9.506 -0.305 -3.022 1.00 . A A . 33 THR HB 1 1
12 17650 1 1 34 THR HG1 H -7.418 0.236 -3.337 1.00 . A A . 33 THR HG1 1 1
12 17651 1 1 34 THR HG21 H -10.743 2.209 -2.594 1.00 . A A . 33 THR HG21 1 1
12 17652 1 1 34 THR HG22 H -11.023 1.045 -3.887 1.00 . A A . 33 THR HG22 1 1
12 17653 1 1 34 THR HG23 H -9.802 2.301 -4.083 1.00 . A A . 33 THR HG23 1 1
12 17654 1 1 34 THR N N -8.171 -0.175 -0.744 1.00 . A A . 33 THR N 1 1
12 17655 1 1 34 THR O O -11.056 1.738 -0.225 1.00 . A A . 33 THR O 1 1
12 17656 1 1 34 THR OG1 O -7.998 0.997 -3.412 1.00 . A A . 33 THR OG1 1 1
12 17657 1 1 35 THR C C -12.200 -0.451 1.722 1.00 . A A . 34 THR C 1 1
12 17658 1 1 35 THR CA C -12.263 -0.709 0.213 1.00 . A A . 34 THR CA 1 1
12 17659 1 1 35 THR CB C -12.778 -2.128 -0.054 1.00 . A A . 34 THR CB 1 1
12 17660 1 1 35 THR CG2 C -14.173 -2.368 0.484 1.00 . A A . 34 THR CG2 1 1
12 17661 1 1 35 THR H H -10.447 -1.273 -0.732 1.00 . A A . 34 THR H 1 1
12 17662 1 1 35 THR HA H -12.954 -0.002 -0.221 1.00 . A A . 34 THR HA 1 1
12 17663 1 1 35 THR HB H -12.114 -2.836 0.421 1.00 . A A . 34 THR HB 1 1
12 17664 1 1 35 THR HG1 H -12.132 -3.060 -1.655 1.00 . A A . 34 THR HG1 1 1
12 17665 1 1 35 THR HG21 H -14.657 -3.141 -0.096 1.00 . A A . 34 THR HG21 1 1
12 17666 1 1 35 THR HG22 H -14.747 -1.456 0.418 1.00 . A A . 34 THR HG22 1 1
12 17667 1 1 35 THR HG23 H -14.113 -2.679 1.518 1.00 . A A . 34 THR HG23 1 1
12 17668 1 1 35 THR N N -10.962 -0.497 -0.423 1.00 . A A . 34 THR N 1 1
12 17669 1 1 35 THR O O -13.093 0.185 2.284 1.00 . A A . 34 THR O 1 1
12 17670 1 1 35 THR OG1 O -12.803 -2.404 -1.445 1.00 . A A . 34 THR OG1 1 1
12 17671 1 1 36 VAL C C -10.819 0.676 4.213 1.00 . A A . 35 VAL C 1 1
12 17672 1 1 36 VAL CA C -10.986 -0.795 3.817 1.00 . A A . 35 VAL CA 1 1
12 17673 1 1 36 VAL CB C -9.776 -1.596 4.351 1.00 . A A . 35 VAL CB 1 1
12 17674 1 1 36 VAL CG1 C -9.619 -1.407 5.855 1.00 . A A . 35 VAL CG1 1 1
12 17675 1 1 36 VAL CG2 C -9.911 -3.074 4.009 1.00 . A A . 35 VAL CG2 1 1
12 17676 1 1 36 VAL H H -10.476 -1.464 1.868 1.00 . A A . 35 VAL H 1 1
12 17677 1 1 36 VAL HA H -11.877 -1.180 4.293 1.00 . A A . 35 VAL HA 1 1
12 17678 1 1 36 VAL HB H -8.883 -1.220 3.871 1.00 . A A . 35 VAL HB 1 1
12 17679 1 1 36 VAL HG11 H -8.960 -0.573 6.046 1.00 . A A . 35 VAL HG11 1 1
12 17680 1 1 36 VAL HG12 H -9.201 -2.303 6.289 1.00 . A A . 35 VAL HG12 1 1
12 17681 1 1 36 VAL HG13 H -10.586 -1.211 6.296 1.00 . A A . 35 VAL HG13 1 1
12 17682 1 1 36 VAL HG21 H -8.948 -3.463 3.709 1.00 . A A . 35 VAL HG21 1 1
12 17683 1 1 36 VAL HG22 H -10.615 -3.195 3.198 1.00 . A A . 35 VAL HG22 1 1
12 17684 1 1 36 VAL HG23 H -10.264 -3.616 4.875 1.00 . A A . 35 VAL HG23 1 1
12 17685 1 1 36 VAL N N -11.151 -0.959 2.371 1.00 . A A . 35 VAL N 1 1
12 17686 1 1 36 VAL O O -11.468 1.147 5.147 1.00 . A A . 35 VAL O 1 1
12 17687 1 1 37 PHE C C -10.355 3.759 2.841 1.00 . A A . 36 PHE C 1 1
12 17688 1 1 37 PHE CA C -9.670 2.797 3.823 1.00 . A A . 36 PHE CA 1 1
12 17689 1 1 37 PHE CB C -8.161 3.053 3.827 1.00 . A A . 36 PHE CB 1 1
12 17690 1 1 37 PHE CD1 C -7.185 2.529 6.079 1.00 . A A . 36 PHE CD1 1 1
12 17691 1 1 37 PHE CD2 C -6.890 0.944 4.322 1.00 . A A . 36 PHE CD2 1 1
12 17692 1 1 37 PHE CE1 C -6.482 1.709 6.940 1.00 . A A . 36 PHE CE1 1 1
12 17693 1 1 37 PHE CE2 C -6.186 0.121 5.178 1.00 . A A . 36 PHE CE2 1 1
12 17694 1 1 37 PHE CG C -7.398 2.156 4.762 1.00 . A A . 36 PHE CG 1 1
12 17695 1 1 37 PHE CZ C -5.982 0.503 6.488 1.00 . A A . 36 PHE CZ 1 1
12 17696 1 1 37 PHE H H -9.430 0.955 2.795 1.00 . A A . 36 PHE H 1 1
12 17697 1 1 37 PHE HA H -10.053 2.992 4.813 1.00 . A A . 36 PHE HA 1 1
12 17698 1 1 37 PHE HB2 H -7.776 2.901 2.832 1.00 . A A . 36 PHE HB2 1 1
12 17699 1 1 37 PHE HB3 H -7.981 4.077 4.124 1.00 . A A . 36 PHE HB3 1 1
12 17700 1 1 37 PHE HD1 H -7.577 3.471 6.433 1.00 . A A . 36 PHE HD1 1 1
12 17701 1 1 37 PHE HD2 H -7.050 0.642 3.297 1.00 . A A . 36 PHE HD2 1 1
12 17702 1 1 37 PHE HE1 H -6.322 2.013 7.964 1.00 . A A . 36 PHE HE1 1 1
12 17703 1 1 37 PHE HE2 H -5.795 -0.821 4.823 1.00 . A A . 36 PHE HE2 1 1
12 17704 1 1 37 PHE HZ H -5.431 -0.137 7.158 1.00 . A A . 36 PHE HZ 1 1
12 17705 1 1 37 PHE N N -9.931 1.388 3.516 1.00 . A A . 36 PHE N 1 1
12 17706 1 1 37 PHE O O -10.078 4.960 2.862 1.00 . A A . 36 PHE O 1 1
12 17707 1 1 38 GLY C C -11.019 4.589 -0.083 1.00 . A A . 37 GLY C 1 1
12 17708 1 1 38 GLY CA C -11.933 4.095 1.030 1.00 . A A . 37 GLY CA 1 1
12 17709 1 1 38 GLY H H -11.437 2.282 2.004 1.00 . A A . 37 GLY H 1 1
12 17710 1 1 38 GLY HA2 H -12.749 3.538 0.593 1.00 . A A . 37 GLY HA2 1 1
12 17711 1 1 38 GLY HA3 H -12.337 4.950 1.552 1.00 . A A . 37 GLY HA3 1 1
12 17712 1 1 38 GLY N N -11.245 3.243 1.987 1.00 . A A . 37 GLY N 1 1
12 17713 1 1 38 GLY O O -9.808 4.365 -0.048 1.00 . A A . 37 GLY O 1 1
12 17714 1 1 39 GLN C C -11.123 7.279 -2.406 1.00 . A A . 38 GLN C 1 1
12 17715 1 1 39 GLN CA C -10.832 5.792 -2.202 1.00 . A A . 38 GLN CA 1 1
12 17716 1 1 39 GLN CB C -11.144 5.012 -3.487 1.00 . A A . 38 GLN CB 1 1
12 17717 1 1 39 GLN CD C -13.037 4.920 -5.165 1.00 . A A . 38 GLN CD 1 1
12 17718 1 1 39 GLN CG C -12.626 4.744 -3.713 1.00 . A A . 38 GLN CG 1 1
12 17719 1 1 39 GLN H H -12.570 5.409 -1.046 1.00 . A A . 38 GLN H 1 1
12 17720 1 1 39 GLN HA H -9.785 5.676 -1.968 1.00 . A A . 38 GLN HA 1 1
12 17721 1 1 39 GLN HB2 H -10.771 5.572 -4.332 1.00 . A A . 38 GLN HB2 1 1
12 17722 1 1 39 GLN HB3 H -10.632 4.063 -3.448 1.00 . A A . 38 GLN HB3 1 1
12 17723 1 1 39 GLN HE21 H -12.333 6.783 -5.170 1.00 . A A . 38 GLN HE21 1 1
12 17724 1 1 39 GLN HE22 H -13.026 6.238 -6.654 1.00 . A A . 38 GLN HE22 1 1
12 17725 1 1 39 GLN HG2 H -12.845 3.730 -3.416 1.00 . A A . 38 GLN HG2 1 1
12 17726 1 1 39 GLN HG3 H -13.200 5.429 -3.107 1.00 . A A . 38 GLN HG3 1 1
12 17727 1 1 39 GLN N N -11.600 5.263 -1.074 1.00 . A A . 38 GLN N 1 1
12 17728 1 1 39 GLN NE2 N -12.772 6.100 -5.718 1.00 . A A . 38 GLN NE2 1 1
12 17729 1 1 39 GLN O O -12.160 7.779 -1.969 1.00 . A A . 38 GLN O 1 1
12 17730 1 1 39 GLN OE1 O -13.583 4.007 -5.782 1.00 . A A . 38 GLN OE1 1 1
12 17731 1 1 40 PRO C C -7.795 7.506 -2.608 1.00 . A A . 39 PRO C 1 1
12 17732 1 1 40 PRO CA C -8.957 7.463 -3.606 1.00 . A A . 39 PRO CA 1 1
12 17733 1 1 40 PRO CB C -8.684 8.390 -4.787 1.00 . A A . 39 PRO CB 1 1
12 17734 1 1 40 PRO CD C -10.320 9.454 -3.355 1.00 . A A . 39 PRO CD 1 1
12 17735 1 1 40 PRO CG C -9.221 9.719 -4.361 1.00 . A A . 39 PRO CG 1 1
12 17736 1 1 40 PRO HA H -9.088 6.453 -3.963 1.00 . A A . 39 PRO HA 1 1
12 17737 1 1 40 PRO HB2 H -7.620 8.435 -4.974 1.00 . A A . 39 PRO HB2 1 1
12 17738 1 1 40 PRO HB3 H -9.195 8.021 -5.663 1.00 . A A . 39 PRO HB3 1 1
12 17739 1 1 40 PRO HD2 H -10.157 10.035 -2.460 1.00 . A A . 39 PRO HD2 1 1
12 17740 1 1 40 PRO HD3 H -11.286 9.685 -3.782 1.00 . A A . 39 PRO HD3 1 1
12 17741 1 1 40 PRO HG2 H -8.436 10.300 -3.905 1.00 . A A . 39 PRO HG2 1 1
12 17742 1 1 40 PRO HG3 H -9.621 10.240 -5.219 1.00 . A A . 39 PRO HG3 1 1
12 17743 1 1 40 PRO N N -10.204 8.012 -3.069 1.00 . A A . 39 PRO N 1 1
12 17744 1 1 40 PRO O O -7.761 8.355 -1.715 1.00 . A A . 39 PRO O 1 1
12 17745 1 1 41 LEU C C -4.403 6.230 -2.712 1.00 . A A . 40 LEU C 1 1
12 17746 1 1 41 LEU CA C -5.670 6.507 -1.905 1.00 . A A . 40 LEU CA 1 1
12 17747 1 1 41 LEU CB C -5.853 5.408 -0.854 1.00 . A A . 40 LEU CB 1 1
12 17748 1 1 41 LEU CD1 C -7.151 4.495 1.080 1.00 . A A . 40 LEU CD1 1 1
12 17749 1 1 41 LEU CD2 C -6.179 6.793 1.213 1.00 . A A . 40 LEU CD2 1 1
12 17750 1 1 41 LEU CG C -6.802 5.749 0.297 1.00 . A A . 40 LEU CG 1 1
12 17751 1 1 41 LEU H H -6.930 5.939 -3.511 1.00 . A A . 40 LEU H 1 1
12 17752 1 1 41 LEU HA H -5.566 7.458 -1.405 1.00 . A A . 40 LEU HA 1 1
12 17753 1 1 41 LEU HB2 H -6.231 4.526 -1.351 1.00 . A A . 40 LEU HB2 1 1
12 17754 1 1 41 LEU HB3 H -4.886 5.177 -0.435 1.00 . A A . 40 LEU HB3 1 1
12 17755 1 1 41 LEU HD11 H -6.263 4.106 1.554 1.00 . A A . 40 LEU HD11 1 1
12 17756 1 1 41 LEU HD12 H -7.555 3.752 0.406 1.00 . A A . 40 LEU HD12 1 1
12 17757 1 1 41 LEU HD13 H -7.887 4.736 1.832 1.00 . A A . 40 LEU HD13 1 1
12 17758 1 1 41 LEU HD21 H -5.782 7.601 0.619 1.00 . A A . 40 LEU HD21 1 1
12 17759 1 1 41 LEU HD22 H -5.383 6.340 1.786 1.00 . A A . 40 LEU HD22 1 1
12 17760 1 1 41 LEU HD23 H -6.933 7.176 1.884 1.00 . A A . 40 LEU HD23 1 1
12 17761 1 1 41 LEU HG H -7.717 6.158 -0.106 1.00 . A A . 40 LEU HG 1 1
12 17762 1 1 41 LEU N N -6.845 6.582 -2.776 1.00 . A A . 40 LEU N 1 1
12 17763 1 1 41 LEU O O -4.469 5.718 -3.831 1.00 . A A . 40 LEU O 1 1
12 17764 1 1 42 ASP C C -1.140 5.290 -2.028 1.00 . A A . 41 ASP C 1 1
12 17765 1 1 42 ASP CA C -1.960 6.336 -2.786 1.00 . A A . 41 ASP CA 1 1
12 17766 1 1 42 ASP CB C -1.172 7.649 -2.882 1.00 . A A . 41 ASP CB 1 1
12 17767 1 1 42 ASP CG C -1.001 8.135 -4.312 1.00 . A A . 41 ASP CG 1 1
12 17768 1 1 42 ASP H H -3.262 6.955 -1.233 1.00 . A A . 41 ASP H 1 1
12 17769 1 1 42 ASP HA H -2.157 5.967 -3.782 1.00 . A A . 41 ASP HA 1 1
12 17770 1 1 42 ASP HB2 H -1.690 8.415 -2.324 1.00 . A A . 41 ASP HB2 1 1
12 17771 1 1 42 ASP HB3 H -0.191 7.503 -2.453 1.00 . A A . 41 ASP HB3 1 1
12 17772 1 1 42 ASP N N -3.248 6.558 -2.130 1.00 . A A . 41 ASP N 1 1
12 17773 1 1 42 ASP O O -1.049 5.337 -0.797 1.00 . A A . 41 ASP O 1 1
12 17774 1 1 42 ASP OD1 O -0.796 7.292 -5.211 1.00 . A A . 41 ASP OD1 1 1
12 17775 1 1 42 ASP OD2 O -1.072 9.363 -4.533 1.00 . A A . 41 ASP OD2 1 1
12 17776 1 1 43 LEU C C 1.742 3.703 -2.105 1.00 . A A . 42 LEU C 1 1
12 17777 1 1 43 LEU CA C 0.270 3.294 -2.158 1.00 . A A . 42 LEU CA 1 1
12 17778 1 1 43 LEU CB C 0.121 1.979 -2.934 1.00 . A A . 42 LEU CB 1 1
12 17779 1 1 43 LEU CD1 C -1.249 -0.033 -3.557 1.00 . A A . 42 LEU CD1 1 1
12 17780 1 1 43 LEU CD2 C -1.609 1.080 -1.347 1.00 . A A . 42 LEU CD2 1 1
12 17781 1 1 43 LEU CG C -1.246 1.293 -2.808 1.00 . A A . 42 LEU CG 1 1
12 17782 1 1 43 LEU H H -0.651 4.368 -3.740 1.00 . A A . 42 LEU H 1 1
12 17783 1 1 43 LEU HA H -0.083 3.147 -1.148 1.00 . A A . 42 LEU HA 1 1
12 17784 1 1 43 LEU HB2 H 0.305 2.181 -3.979 1.00 . A A . 42 LEU HB2 1 1
12 17785 1 1 43 LEU HB3 H 0.875 1.292 -2.581 1.00 . A A . 42 LEU HB3 1 1
12 17786 1 1 43 LEU HD11 H -1.682 0.107 -4.537 1.00 . A A . 42 LEU HD11 1 1
12 17787 1 1 43 LEU HD12 H -1.834 -0.756 -3.007 1.00 . A A . 42 LEU HD12 1 1
12 17788 1 1 43 LEU HD13 H -0.236 -0.393 -3.660 1.00 . A A . 42 LEU HD13 1 1
12 17789 1 1 43 LEU HD21 H -2.184 1.923 -0.992 1.00 . A A . 42 LEU HD21 1 1
12 17790 1 1 43 LEU HD22 H -0.707 0.986 -0.760 1.00 . A A . 42 LEU HD22 1 1
12 17791 1 1 43 LEU HD23 H -2.196 0.178 -1.248 1.00 . A A . 42 LEU HD23 1 1
12 17792 1 1 43 LEU HG H -1.999 1.928 -3.252 1.00 . A A . 42 LEU HG 1 1
12 17793 1 1 43 LEU N N -0.543 4.351 -2.765 1.00 . A A . 42 LEU N 1 1
12 17794 1 1 43 LEU O O 2.425 3.735 -3.132 1.00 . A A . 42 LEU O 1 1
12 17795 1 1 44 HIS C C 4.385 3.399 0.116 1.00 . A A . 43 HIS C 1 1
12 17796 1 1 44 HIS CA C 3.611 4.428 -0.708 1.00 . A A . 43 HIS CA 1 1
12 17797 1 1 44 HIS CB C 3.660 5.797 -0.024 1.00 . A A . 43 HIS CB 1 1
12 17798 1 1 44 HIS CD2 C 5.563 7.328 0.842 1.00 . A A . 43 HIS CD2 1 1
12 17799 1 1 44 HIS CE1 C 7.087 6.828 -0.654 1.00 . A A . 43 HIS CE1 1 1
12 17800 1 1 44 HIS CG C 5.021 6.420 -0.003 1.00 . A A . 43 HIS CG 1 1
12 17801 1 1 44 HIS H H 1.628 3.974 -0.124 1.00 . A A . 43 HIS H 1 1
12 17802 1 1 44 HIS HA H 4.069 4.508 -1.683 1.00 . A A . 43 HIS HA 1 1
12 17803 1 1 44 HIS HB2 H 2.996 6.473 -0.541 1.00 . A A . 43 HIS HB2 1 1
12 17804 1 1 44 HIS HB3 H 3.328 5.690 0.999 1.00 . A A . 43 HIS HB3 1 1
12 17805 1 1 44 HIS HD1 H 5.917 5.502 -1.679 1.00 . A A . 43 HIS HD1 1 1
12 17806 1 1 44 HIS HD2 H 5.075 7.784 1.691 1.00 . A A . 43 HIS HD2 1 1
12 17807 1 1 44 HIS HE1 H 8.012 6.803 -1.208 1.00 . A A . 43 HIS HE1 1 1
12 17808 1 1 44 HIS HE2 H 7.476 8.193 0.824 1.00 . A A . 43 HIS HE2 1 1
12 17809 1 1 44 HIS N N 2.224 4.017 -0.901 1.00 . A A . 43 HIS N 1 1
12 17810 1 1 44 HIS ND1 N 6.003 6.129 -0.929 1.00 . A A . 43 HIS ND1 1 1
12 17811 1 1 44 HIS NE2 N 6.846 7.564 0.416 1.00 . A A . 43 HIS NE2 1 1
12 17812 1 1 44 HIS O O 3.941 2.987 1.190 1.00 . A A . 43 HIS O 1 1
12 17813 1 1 45 TYR C C 7.642 2.700 0.849 1.00 . A A . 44 TYR C 1 1
12 17814 1 1 45 TYR CA C 6.395 2.021 0.283 1.00 . A A . 44 TYR CA 1 1
12 17815 1 1 45 TYR CB C 6.791 0.907 -0.695 1.00 . A A . 44 TYR CB 1 1
12 17816 1 1 45 TYR CD1 C 9.203 0.326 -0.233 1.00 . A A . 44 TYR CD1 1 1
12 17817 1 1 45 TYR CD2 C 7.532 -1.265 0.357 1.00 . A A . 44 TYR CD2 1 1
12 17818 1 1 45 TYR CE1 C 10.186 -0.525 0.231 1.00 . A A . 44 TYR CE1 1 1
12 17819 1 1 45 TYR CE2 C 8.509 -2.123 0.826 1.00 . A A . 44 TYR CE2 1 1
12 17820 1 1 45 TYR CG C 7.862 -0.028 -0.179 1.00 . A A . 44 TYR CG 1 1
12 17821 1 1 45 TYR CZ C 9.834 -1.750 0.760 1.00 . A A . 44 TYR CZ 1 1
12 17822 1 1 45 TYR H H 5.849 3.362 -1.253 1.00 . A A . 44 TYR H 1 1
12 17823 1 1 45 TYR HA H 5.830 1.592 1.096 1.00 . A A . 44 TYR HA 1 1
12 17824 1 1 45 TYR HB2 H 5.919 0.314 -0.922 1.00 . A A . 44 TYR HB2 1 1
12 17825 1 1 45 TYR HB3 H 7.156 1.357 -1.608 1.00 . A A . 44 TYR HB3 1 1
12 17826 1 1 45 TYR HD1 H 9.473 1.287 -0.647 1.00 . A A . 44 TYR HD1 1 1
12 17827 1 1 45 TYR HD2 H 6.494 -1.555 0.407 1.00 . A A . 44 TYR HD2 1 1
12 17828 1 1 45 TYR HE1 H 11.225 -0.232 0.179 1.00 . A A . 44 TYR HE1 1 1
12 17829 1 1 45 TYR HE2 H 8.231 -3.081 1.240 1.00 . A A . 44 TYR HE2 1 1
12 17830 1 1 45 TYR HH H 11.270 -2.997 0.479 1.00 . A A . 44 TYR HH 1 1
12 17831 1 1 45 TYR N N 5.548 2.994 -0.395 1.00 . A A . 44 TYR N 1 1
12 17832 1 1 45 TYR O O 8.392 3.350 0.118 1.00 . A A . 44 TYR O 1 1
12 17833 1 1 45 TYR OH O 10.807 -2.603 1.224 1.00 . A A . 44 TYR OH 1 1
12 17834 1 1 46 MET C C 9.805 2.077 3.585 1.00 . A A . 45 MET C 1 1
12 17835 1 1 46 MET CA C 9.016 3.137 2.819 1.00 . A A . 45 MET CA 1 1
12 17836 1 1 46 MET CB C 8.576 4.264 3.766 1.00 . A A . 45 MET CB 1 1
12 17837 1 1 46 MET CE C 7.285 6.524 5.344 1.00 . A A . 45 MET CE 1 1
12 17838 1 1 46 MET CG C 7.699 3.805 4.923 1.00 . A A . 45 MET CG 1 1
12 17839 1 1 46 MET H H 7.226 2.012 2.683 1.00 . A A . 45 MET H 1 1
12 17840 1 1 46 MET HA H 9.655 3.556 2.055 1.00 . A A . 45 MET HA 1 1
12 17841 1 1 46 MET HB2 H 9.458 4.733 4.177 1.00 . A A . 45 MET HB2 1 1
12 17842 1 1 46 MET HB3 H 8.026 4.997 3.194 1.00 . A A . 45 MET HB3 1 1
12 17843 1 1 46 MET HE1 H 7.057 7.051 6.258 1.00 . A A . 45 MET HE1 1 1
12 17844 1 1 46 MET HE2 H 6.999 7.129 4.497 1.00 . A A . 45 MET HE2 1 1
12 17845 1 1 46 MET HE3 H 8.346 6.323 5.299 1.00 . A A . 45 MET HE3 1 1
12 17846 1 1 46 MET HG2 H 7.253 2.855 4.666 1.00 . A A . 45 MET HG2 1 1
12 17847 1 1 46 MET HG3 H 8.320 3.684 5.798 1.00 . A A . 45 MET HG3 1 1
12 17848 1 1 46 MET N N 7.858 2.544 2.154 1.00 . A A . 45 MET N 1 1
12 17849 1 1 46 MET O O 9.234 1.291 4.341 1.00 . A A . 45 MET O 1 1
12 17850 1 1 46 MET SD S 6.380 4.975 5.304 1.00 . A A . 45 MET SD 1 1
12 17851 1 1 47 ASN C C 12.503 1.628 5.375 1.00 . A A . 46 ASN C 1 1
12 17852 1 1 47 ASN CA C 11.990 1.088 4.038 1.00 . A A . 46 ASN CA 1 1
12 17853 1 1 47 ASN CB C 13.165 0.716 3.125 1.00 . A A . 46 ASN CB 1 1
12 17854 1 1 47 ASN CG C 13.387 -0.783 3.049 1.00 . A A . 46 ASN CG 1 1
12 17855 1 1 47 ASN H H 11.514 2.710 2.756 1.00 . A A . 46 ASN H 1 1
12 17856 1 1 47 ASN HA H 11.404 0.201 4.228 1.00 . A A . 46 ASN HA 1 1
12 17857 1 1 47 ASN HB2 H 12.968 1.083 2.129 1.00 . A A . 46 ASN HB2 1 1
12 17858 1 1 47 ASN HB3 H 14.066 1.175 3.501 1.00 . A A . 46 ASN HB3 1 1
12 17859 1 1 47 ASN HD21 H 13.086 -0.764 1.081 1.00 . A A . 46 ASN HD21 1 1
12 17860 1 1 47 ASN HD22 H 13.426 -2.310 1.775 1.00 . A A . 46 ASN HD22 1 1
12 17861 1 1 47 ASN N N 11.120 2.058 3.376 1.00 . A A . 46 ASN N 1 1
12 17862 1 1 47 ASN ND2 N 13.291 -1.341 1.847 1.00 . A A . 46 ASN ND2 1 1
12 17863 1 1 47 ASN O O 12.085 1.163 6.437 1.00 . A A . 46 ASN O 1 1
12 17864 1 1 47 ASN OD1 O 13.642 -1.436 4.062 1.00 . A A . 46 ASN OD1 1 1
12 17865 1 1 48 ASN C C 14.167 4.713 6.334 1.00 . A A . 47 ASN C 1 1
12 17866 1 1 48 ASN CA C 13.975 3.209 6.523 1.00 . A A . 47 ASN CA 1 1
12 17867 1 1 48 ASN CB C 15.312 2.545 6.880 1.00 . A A . 47 ASN CB 1 1
12 17868 1 1 48 ASN CG C 15.157 1.077 7.237 1.00 . A A . 47 ASN CG 1 1
12 17869 1 1 48 ASN H H 13.699 2.936 4.442 1.00 . A A . 47 ASN H 1 1
12 17870 1 1 48 ASN HA H 13.276 3.049 7.332 1.00 . A A . 47 ASN HA 1 1
12 17871 1 1 48 ASN HB2 H 15.981 2.622 6.037 1.00 . A A . 47 ASN HB2 1 1
12 17872 1 1 48 ASN HB3 H 15.746 3.058 7.726 1.00 . A A . 47 ASN HB3 1 1
12 17873 1 1 48 ASN HD21 H 15.259 0.566 5.316 1.00 . A A . 47 ASN HD21 1 1
12 17874 1 1 48 ASN HD22 H 15.055 -0.738 6.430 1.00 . A A . 47 ASN HD22 1 1
12 17875 1 1 48 ASN N N 13.408 2.608 5.316 1.00 . A A . 47 ASN N 1 1
12 17876 1 1 48 ASN ND2 N 15.158 0.216 6.225 1.00 . A A . 47 ASN ND2 1 1
12 17877 1 1 48 ASN O O 13.431 5.517 6.908 1.00 . A A . 47 ASN O 1 1
12 17878 1 1 48 ASN OD1 O 15.036 0.722 8.410 1.00 . A A . 47 ASN OD1 1 1
12 17879 1 1 49 GLU C C 15.235 6.813 3.749 1.00 . A A . 48 GLU C 1 1
12 17880 1 1 49 GLU CA C 15.435 6.493 5.237 1.00 . A A . 48 GLU CA 1 1
12 17881 1 1 49 GLU CB C 16.864 6.842 5.661 1.00 . A A . 48 GLU CB 1 1
12 17882 1 1 49 GLU CD C 18.330 7.259 7.676 1.00 . A A . 48 GLU CD 1 1
12 17883 1 1 49 GLU CG C 17.190 6.447 7.093 1.00 . A A . 48 GLU CG 1 1
12 17884 1 1 49 GLU H H 15.698 4.398 5.082 1.00 . A A . 48 GLU H 1 1
12 17885 1 1 49 GLU HA H 14.743 7.090 5.815 1.00 . A A . 48 GLU HA 1 1
12 17886 1 1 49 GLU HB2 H 17.556 6.336 5.006 1.00 . A A . 48 GLU HB2 1 1
12 17887 1 1 49 GLU HB3 H 17.005 7.907 5.566 1.00 . A A . 48 GLU HB3 1 1
12 17888 1 1 49 GLU HG2 H 16.313 6.597 7.706 1.00 . A A . 48 GLU HG2 1 1
12 17889 1 1 49 GLU HG3 H 17.466 5.402 7.112 1.00 . A A . 48 GLU HG3 1 1
12 17890 1 1 49 GLU N N 15.152 5.087 5.516 1.00 . A A . 48 GLU N 1 1
12 17891 1 1 49 GLU O O 15.705 7.844 3.262 1.00 . A A . 48 GLU O 1 1
12 17892 1 1 49 GLU OE1 O 18.068 8.371 8.181 1.00 . A A . 48 GLU OE1 1 1
12 17893 1 1 49 GLU OE2 O 19.485 6.787 7.622 1.00 . A A . 48 GLU OE2 1 1
12 17894 1 1 50 LEU C C 12.794 5.905 1.286 1.00 . A A . 49 LEU C 1 1
12 17895 1 1 50 LEU CA C 14.272 6.124 1.606 1.00 . A A . 49 LEU CA 1 1
12 17896 1 1 50 LEU CB C 15.131 5.170 0.772 1.00 . A A . 49 LEU CB 1 1
12 17897 1 1 50 LEU CD1 C 17.212 4.783 -0.573 1.00 . A A . 49 LEU CD1 1 1
12 17898 1 1 50 LEU CD2 C 15.714 6.714 -1.125 1.00 . A A . 49 LEU CD2 1 1
12 17899 1 1 50 LEU CG C 16.269 5.835 -0.008 1.00 . A A . 49 LEU CG 1 1
12 17900 1 1 50 LEU H H 14.178 5.129 3.470 1.00 . A A . 49 LEU H 1 1
12 17901 1 1 50 LEU HA H 14.534 7.141 1.359 1.00 . A A . 49 LEU HA 1 1
12 17902 1 1 50 LEU HB2 H 15.561 4.432 1.435 1.00 . A A . 49 LEU HB2 1 1
12 17903 1 1 50 LEU HB3 H 14.490 4.665 0.066 1.00 . A A . 49 LEU HB3 1 1
12 17904 1 1 50 LEU HD11 H 17.674 4.242 0.240 1.00 . A A . 49 LEU HD11 1 1
12 17905 1 1 50 LEU HD12 H 17.977 5.264 -1.165 1.00 . A A . 49 LEU HD12 1 1
12 17906 1 1 50 LEU HD13 H 16.655 4.096 -1.193 1.00 . A A . 49 LEU HD13 1 1
12 17907 1 1 50 LEU HD21 H 16.398 6.708 -1.960 1.00 . A A . 49 LEU HD21 1 1
12 17908 1 1 50 LEU HD22 H 15.598 7.725 -0.762 1.00 . A A . 49 LEU HD22 1 1
12 17909 1 1 50 LEU HD23 H 14.754 6.333 -1.442 1.00 . A A . 49 LEU HD23 1 1
12 17910 1 1 50 LEU HG H 16.837 6.464 0.662 1.00 . A A . 49 LEU HG 1 1
12 17911 1 1 50 LEU N N 14.532 5.929 3.031 1.00 . A A . 49 LEU N 1 1
12 17912 1 1 50 LEU O O 12.145 5.038 1.877 1.00 . A A . 49 LEU O 1 1
12 17913 1 1 51 SER C C 10.753 6.046 -1.473 1.00 . A A . 50 SER C 1 1
12 17914 1 1 51 SER CA C 10.873 6.597 -0.053 1.00 . A A . 50 SER CA 1 1
12 17915 1 1 51 SER CB C 10.192 7.970 0.033 1.00 . A A . 50 SER CB 1 1
12 17916 1 1 51 SER H H 12.845 7.367 -0.081 1.00 . A A . 50 SER H 1 1
12 17917 1 1 51 SER HA H 10.381 5.919 0.627 1.00 . A A . 50 SER HA 1 1
12 17918 1 1 51 SER HB2 H 9.430 8.040 -0.729 1.00 . A A . 50 SER HB2 1 1
12 17919 1 1 51 SER HB3 H 9.737 8.083 1.006 1.00 . A A . 50 SER HB3 1 1
12 17920 1 1 51 SER HG H 11.496 9.284 0.686 1.00 . A A . 50 SER HG 1 1
12 17921 1 1 51 SER N N 12.272 6.697 0.351 1.00 . A A . 50 SER N 1 1
12 17922 1 1 51 SER O O 11.370 6.568 -2.405 1.00 . A A . 50 SER O 1 1
12 17923 1 1 51 SER OG O 11.121 9.025 -0.160 1.00 . A A . 50 SER OG 1 1
12 17924 1 1 52 ILE C C 8.278 4.333 -3.311 1.00 . A A . 51 ILE C 1 1
12 17925 1 1 52 ILE CA C 9.760 4.358 -2.932 1.00 . A A . 51 ILE CA 1 1
12 17926 1 1 52 ILE CB C 10.312 2.912 -2.959 1.00 . A A . 51 ILE CB 1 1
12 17927 1 1 52 ILE CD1 C 11.772 2.581 -0.889 1.00 . A A . 51 ILE CD1 1 1
12 17928 1 1 52 ILE CG1 C 11.732 2.862 -2.376 1.00 . A A . 51 ILE CG1 1 1
12 17929 1 1 52 ILE CG2 C 10.301 2.359 -4.378 1.00 . A A . 51 ILE CG2 1 1
12 17930 1 1 52 ILE H H 9.498 4.615 -0.847 1.00 . A A . 51 ILE H 1 1
12 17931 1 1 52 ILE HA H 10.299 4.939 -3.668 1.00 . A A . 51 ILE HA 1 1
12 17932 1 1 52 ILE HB H 9.663 2.296 -2.356 1.00 . A A . 51 ILE HB 1 1
12 17933 1 1 52 ILE HD11 H 12.565 3.157 -0.435 1.00 . A A . 51 ILE HD11 1 1
12 17934 1 1 52 ILE HD12 H 11.953 1.528 -0.726 1.00 . A A . 51 ILE HD12 1 1
12 17935 1 1 52 ILE HD13 H 10.827 2.858 -0.443 1.00 . A A . 51 ILE HD13 1 1
12 17936 1 1 52 ILE HG12 H 12.289 2.082 -2.872 1.00 . A A . 51 ILE HG12 1 1
12 17937 1 1 52 ILE HG13 H 12.218 3.811 -2.548 1.00 . A A . 51 ILE HG13 1 1
12 17938 1 1 52 ILE HG21 H 9.392 2.662 -4.877 1.00 . A A . 51 ILE HG21 1 1
12 17939 1 1 52 ILE HG22 H 10.348 1.280 -4.342 1.00 . A A . 51 ILE HG22 1 1
12 17940 1 1 52 ILE HG23 H 11.155 2.738 -4.920 1.00 . A A . 51 ILE HG23 1 1
12 17941 1 1 52 ILE N N 9.959 4.986 -1.629 1.00 . A A . 51 ILE N 1 1
12 17942 1 1 52 ILE O O 7.426 3.954 -2.505 1.00 . A A . 51 ILE O 1 1
12 17943 1 1 53 LEU C C 6.342 3.573 -5.965 1.00 . A A . 52 LEU C 1 1
12 17944 1 1 53 LEU CA C 6.606 4.761 -5.043 1.00 . A A . 52 LEU CA 1 1
12 17945 1 1 53 LEU CB C 6.326 6.072 -5.785 1.00 . A A . 52 LEU CB 1 1
12 17946 1 1 53 LEU CD1 C 4.861 8.111 -5.897 1.00 . A A . 52 LEU CD1 1 1
12 17947 1 1 53 LEU CD2 C 3.951 5.884 -6.590 1.00 . A A . 52 LEU CD2 1 1
12 17948 1 1 53 LEU CG C 4.898 6.610 -5.642 1.00 . A A . 52 LEU CG 1 1
12 17949 1 1 53 LEU H H 8.706 5.024 -5.140 1.00 . A A . 52 LEU H 1 1
12 17950 1 1 53 LEU HA H 5.946 4.692 -4.191 1.00 . A A . 52 LEU HA 1 1
12 17951 1 1 53 LEU HB2 H 7.011 6.823 -5.414 1.00 . A A . 52 LEU HB2 1 1
12 17952 1 1 53 LEU HB3 H 6.525 5.916 -6.836 1.00 . A A . 52 LEU HB3 1 1
12 17953 1 1 53 LEU HD11 H 4.128 8.569 -5.247 1.00 . A A . 52 LEU HD11 1 1
12 17954 1 1 53 LEU HD12 H 4.592 8.297 -6.926 1.00 . A A . 52 LEU HD12 1 1
12 17955 1 1 53 LEU HD13 H 5.834 8.536 -5.697 1.00 . A A . 52 LEU HD13 1 1
12 17956 1 1 53 LEU HD21 H 4.386 4.942 -6.886 1.00 . A A . 52 LEU HD21 1 1
12 17957 1 1 53 LEU HD22 H 3.779 6.492 -7.465 1.00 . A A . 52 LEU HD22 1 1
12 17958 1 1 53 LEU HD23 H 3.010 5.703 -6.088 1.00 . A A . 52 LEU HD23 1 1
12 17959 1 1 53 LEU HG H 4.557 6.438 -4.632 1.00 . A A . 52 LEU HG 1 1
12 17960 1 1 53 LEU N N 7.981 4.737 -4.546 1.00 . A A . 52 LEU N 1 1
12 17961 1 1 53 LEU O O 7.165 3.251 -6.826 1.00 . A A . 52 LEU O 1 1
12 17962 1 1 54 LEU C C 3.677 2.121 -7.547 1.00 . A A . 53 LEU C 1 1
12 17963 1 1 54 LEU CA C 4.819 1.771 -6.596 1.00 . A A . 53 LEU CA 1 1
12 17964 1 1 54 LEU CB C 4.411 0.590 -5.705 1.00 . A A . 53 LEU CB 1 1
12 17965 1 1 54 LEU CD1 C 4.579 1.193 -3.273 1.00 . A A . 53 LEU CD1 1 1
12 17966 1 1 54 LEU CD2 C 5.370 -1.049 -4.063 1.00 . A A . 53 LEU CD2 1 1
12 17967 1 1 54 LEU CG C 5.226 0.424 -4.417 1.00 . A A . 53 LEU CG 1 1
12 17968 1 1 54 LEU H H 4.578 3.232 -5.080 1.00 . A A . 53 LEU H 1 1
12 17969 1 1 54 LEU HA H 5.682 1.487 -7.180 1.00 . A A . 53 LEU HA 1 1
12 17970 1 1 54 LEU HB2 H 3.371 0.713 -5.434 1.00 . A A . 53 LEU HB2 1 1
12 17971 1 1 54 LEU HB3 H 4.507 -0.316 -6.283 1.00 . A A . 53 LEU HB3 1 1
12 17972 1 1 54 LEU HD11 H 3.537 1.364 -3.496 1.00 . A A . 53 LEU HD11 1 1
12 17973 1 1 54 LEU HD12 H 5.081 2.140 -3.148 1.00 . A A . 53 LEU HD12 1 1
12 17974 1 1 54 LEU HD13 H 4.663 0.619 -2.361 1.00 . A A . 53 LEU HD13 1 1
12 17975 1 1 54 LEU HD21 H 5.695 -1.143 -3.037 1.00 . A A . 53 LEU HD21 1 1
12 17976 1 1 54 LEU HD22 H 6.101 -1.507 -4.714 1.00 . A A . 53 LEU HD22 1 1
12 17977 1 1 54 LEU HD23 H 4.418 -1.544 -4.185 1.00 . A A . 53 LEU HD23 1 1
12 17978 1 1 54 LEU HG H 6.216 0.830 -4.572 1.00 . A A . 53 LEU HG 1 1
12 17979 1 1 54 LEU N N 5.192 2.926 -5.781 1.00 . A A . 53 LEU N 1 1
12 17980 1 1 54 LEU O O 2.539 2.327 -7.118 1.00 . A A . 53 LEU O 1 1
12 17981 1 1 55 LYS C C 2.491 1.235 -10.566 1.00 . A A . 54 LYS C 1 1
12 17982 1 1 55 LYS CA C 2.986 2.499 -9.861 1.00 . A A . 54 LYS CA 1 1
12 17983 1 1 55 LYS CB C 3.561 3.476 -10.892 1.00 . A A . 54 LYS CB 1 1
12 17984 1 1 55 LYS CD C 2.414 5.499 -11.859 1.00 . A A . 54 LYS CD 1 1
12 17985 1 1 55 LYS CE C 2.859 6.924 -12.159 1.00 . A A . 54 LYS CE 1 1
12 17986 1 1 55 LYS CG C 3.150 4.923 -10.657 1.00 . A A . 54 LYS CG 1 1
12 17987 1 1 55 LYS H H 4.911 2.003 -9.120 1.00 . A A . 54 LYS H 1 1
12 17988 1 1 55 LYS HA H 2.151 2.967 -9.365 1.00 . A A . 54 LYS HA 1 1
12 17989 1 1 55 LYS HB2 H 4.640 3.421 -10.861 1.00 . A A . 54 LYS HB2 1 1
12 17990 1 1 55 LYS HB3 H 3.223 3.183 -11.875 1.00 . A A . 54 LYS HB3 1 1
12 17991 1 1 55 LYS HD2 H 2.610 4.881 -12.722 1.00 . A A . 54 LYS HD2 1 1
12 17992 1 1 55 LYS HD3 H 1.353 5.500 -11.650 1.00 . A A . 54 LYS HD3 1 1
12 17993 1 1 55 LYS HE2 H 2.041 7.450 -12.631 1.00 . A A . 54 LYS HE2 1 1
12 17994 1 1 55 LYS HE3 H 3.109 7.414 -11.229 1.00 . A A . 54 LYS HE3 1 1
12 17995 1 1 55 LYS HG2 H 2.501 4.966 -9.795 1.00 . A A . 54 LYS HG2 1 1
12 17996 1 1 55 LYS HG3 H 4.037 5.511 -10.472 1.00 . A A . 54 LYS HG3 1 1
12 17997 1 1 55 LYS HZ1 H 4.694 6.183 -12.841 1.00 . A A . 54 LYS HZ1 1 1
12 17998 1 1 55 LYS HZ2 H 4.554 7.865 -12.945 1.00 . A A . 54 LYS HZ2 1 1
12 17999 1 1 55 LYS HZ3 H 3.742 6.879 -14.055 1.00 . A A . 54 LYS HZ3 1 1
12 18000 1 1 55 LYS N N 3.987 2.180 -8.842 1.00 . A A . 54 LYS N 1 1
12 18001 1 1 55 LYS NZ N 4.044 6.966 -13.063 1.00 . A A . 54 LYS NZ 1 1
12 18002 1 1 55 LYS O O 1.315 1.136 -10.918 1.00 . A A . 54 LYS O 1 1
12 18003 1 1 56 ASN C C 3.533 -2.183 -10.628 1.00 . A A . 55 ASN C 1 1
12 18004 1 1 56 ASN CA C 3.053 -0.978 -11.440 1.00 . A A . 55 ASN CA 1 1
12 18005 1 1 56 ASN CB C 3.669 -1.014 -12.844 1.00 . A A . 55 ASN CB 1 1
12 18006 1 1 56 ASN CG C 2.783 -1.731 -13.848 1.00 . A A . 55 ASN CG 1 1
12 18007 1 1 56 ASN H H 4.319 0.419 -10.473 1.00 . A A . 55 ASN H 1 1
12 18008 1 1 56 ASN HA H 1.979 -1.026 -11.524 1.00 . A A . 55 ASN HA 1 1
12 18009 1 1 56 ASN HB2 H 3.822 -0.002 -13.188 1.00 . A A . 55 ASN HB2 1 1
12 18010 1 1 56 ASN HB3 H 4.621 -1.523 -12.803 1.00 . A A . 55 ASN HB3 1 1
12 18011 1 1 56 ASN HD21 H 4.125 -3.188 -14.043 1.00 . A A . 55 ASN HD21 1 1
12 18012 1 1 56 ASN HD22 H 2.692 -3.352 -14.995 1.00 . A A . 55 ASN HD22 1 1
12 18013 1 1 56 ASN N N 3.397 0.277 -10.772 1.00 . A A . 55 ASN N 1 1
12 18014 1 1 56 ASN ND2 N 3.247 -2.873 -14.345 1.00 . A A . 55 ASN ND2 1 1
12 18015 1 1 56 ASN O O 4.228 -2.027 -9.619 1.00 . A A . 55 ASN O 1 1
12 18016 1 1 56 ASN OD1 O 1.694 -1.261 -14.175 1.00 . A A . 55 ASN OD1 1 1
12 18017 1 1 57 GLN C C 5.084 -4.716 -10.282 1.00 . A A . 56 GLN C 1 1
12 18018 1 1 57 GLN CA C 3.561 -4.622 -10.407 1.00 . A A . 56 GLN CA 1 1
12 18019 1 1 57 GLN CB C 3.021 -5.840 -11.167 1.00 . A A . 56 GLN CB 1 1
12 18020 1 1 57 GLN CD C 2.268 -7.568 -9.477 1.00 . A A . 56 GLN CD 1 1
12 18021 1 1 57 GLN CG C 3.326 -7.169 -10.490 1.00 . A A . 56 GLN CG 1 1
12 18022 1 1 57 GLN H H 2.618 -3.443 -11.891 1.00 . A A . 56 GLN H 1 1
12 18023 1 1 57 GLN HA H 3.130 -4.608 -9.416 1.00 . A A . 56 GLN HA 1 1
12 18024 1 1 57 GLN HB2 H 1.949 -5.746 -11.259 1.00 . A A . 56 GLN HB2 1 1
12 18025 1 1 57 GLN HB3 H 3.459 -5.857 -12.154 1.00 . A A . 56 GLN HB3 1 1
12 18026 1 1 57 GLN HE21 H 3.127 -6.432 -8.088 1.00 . A A . 56 GLN HE21 1 1
12 18027 1 1 57 GLN HE22 H 1.712 -7.286 -7.589 1.00 . A A . 56 GLN HE22 1 1
12 18028 1 1 57 GLN HG2 H 3.386 -7.937 -11.245 1.00 . A A . 56 GLN HG2 1 1
12 18029 1 1 57 GLN HG3 H 4.276 -7.088 -9.983 1.00 . A A . 56 GLN HG3 1 1
12 18030 1 1 57 GLN N N 3.165 -3.386 -11.082 1.00 . A A . 56 GLN N 1 1
12 18031 1 1 57 GLN NE2 N 2.381 -7.042 -8.262 1.00 . A A . 56 GLN NE2 1 1
12 18032 1 1 57 GLN O O 5.594 -5.252 -9.300 1.00 . A A . 56 GLN O 1 1
12 18033 1 1 57 GLN OE1 O 1.360 -8.341 -9.782 1.00 . A A . 56 GLN OE1 1 1
12 18034 1 1 58 ASP C C 7.823 -3.576 -10.008 1.00 . A A . 57 ASP C 1 1
12 18035 1 1 58 ASP CA C 7.262 -4.203 -11.290 1.00 . A A . 57 ASP CA 1 1
12 18036 1 1 58 ASP CB C 7.801 -3.453 -12.517 1.00 . A A . 57 ASP CB 1 1
12 18037 1 1 58 ASP CG C 7.231 -3.973 -13.827 1.00 . A A . 57 ASP CG 1 1
12 18038 1 1 58 ASP H H 5.324 -3.775 -12.036 1.00 . A A . 57 ASP H 1 1
12 18039 1 1 58 ASP HA H 7.581 -5.234 -11.341 1.00 . A A . 57 ASP HA 1 1
12 18040 1 1 58 ASP HB2 H 7.548 -2.408 -12.431 1.00 . A A . 57 ASP HB2 1 1
12 18041 1 1 58 ASP HB3 H 8.876 -3.556 -12.548 1.00 . A A . 57 ASP HB3 1 1
12 18042 1 1 58 ASP N N 5.797 -4.188 -11.283 1.00 . A A . 57 ASP N 1 1
12 18043 1 1 58 ASP O O 8.725 -4.135 -9.381 1.00 . A A . 57 ASP O 1 1
12 18044 1 1 58 ASP OD1 O 6.068 -3.641 -14.143 1.00 . A A . 57 ASP OD1 1 1
12 18045 1 1 58 ASP OD2 O 7.950 -4.706 -14.537 1.00 . A A . 57 ASP OD2 1 1
12 18046 1 1 59 ASP C C 7.460 -2.578 -7.171 1.00 . A A . 58 ASP C 1 1
12 18047 1 1 59 ASP CA C 7.706 -1.720 -8.412 1.00 . A A . 58 ASP CA 1 1
12 18048 1 1 59 ASP CB C 6.968 -0.383 -8.271 1.00 . A A . 58 ASP CB 1 1
12 18049 1 1 59 ASP CG C 7.422 0.655 -9.281 1.00 . A A . 58 ASP CG 1 1
12 18050 1 1 59 ASP H H 6.550 -2.035 -10.164 1.00 . A A . 58 ASP H 1 1
12 18051 1 1 59 ASP HA H 8.765 -1.530 -8.501 1.00 . A A . 58 ASP HA 1 1
12 18052 1 1 59 ASP HB2 H 5.908 -0.546 -8.407 1.00 . A A . 58 ASP HB2 1 1
12 18053 1 1 59 ASP HB3 H 7.139 0.012 -7.278 1.00 . A A . 58 ASP HB3 1 1
12 18054 1 1 59 ASP N N 7.272 -2.421 -9.624 1.00 . A A . 58 ASP N 1 1
12 18055 1 1 59 ASP O O 8.317 -2.676 -6.292 1.00 . A A . 58 ASP O 1 1
12 18056 1 1 59 ASP OD1 O 8.622 1.007 -9.274 1.00 . A A . 58 ASP OD1 1 1
12 18057 1 1 59 ASP OD2 O 6.577 1.116 -10.078 1.00 . A A . 58 ASP OD2 1 1
12 18058 1 1 60 LEU C C 6.754 -5.339 -5.963 1.00 . A A . 59 LEU C 1 1
12 18059 1 1 60 LEU CA C 5.917 -4.058 -5.984 1.00 . A A . 59 LEU CA 1 1
12 18060 1 1 60 LEU CB C 4.428 -4.408 -6.047 1.00 . A A . 59 LEU CB 1 1
12 18061 1 1 60 LEU CD1 C 3.785 -4.153 -3.634 1.00 . A A . 59 LEU CD1 1 1
12 18062 1 1 60 LEU CD2 C 2.514 -5.726 -5.113 1.00 . A A . 59 LEU CD2 1 1
12 18063 1 1 60 LEU CG C 3.875 -5.117 -4.809 1.00 . A A . 59 LEU CG 1 1
12 18064 1 1 60 LEU H H 5.642 -3.086 -7.847 1.00 . A A . 59 LEU H 1 1
12 18065 1 1 60 LEU HA H 6.108 -3.504 -5.078 1.00 . A A . 59 LEU HA 1 1
12 18066 1 1 60 LEU HB2 H 3.871 -3.493 -6.192 1.00 . A A . 59 LEU HB2 1 1
12 18067 1 1 60 LEU HB3 H 4.266 -5.047 -6.902 1.00 . A A . 59 LEU HB3 1 1
12 18068 1 1 60 LEU HD11 H 3.477 -4.692 -2.749 1.00 . A A . 59 LEU HD11 1 1
12 18069 1 1 60 LEU HD12 H 3.064 -3.382 -3.856 1.00 . A A . 59 LEU HD12 1 1
12 18070 1 1 60 LEU HD13 H 4.752 -3.704 -3.464 1.00 . A A . 59 LEU HD13 1 1
12 18071 1 1 60 LEU HD21 H 2.188 -6.320 -4.271 1.00 . A A . 59 LEU HD21 1 1
12 18072 1 1 60 LEU HD22 H 2.591 -6.355 -5.986 1.00 . A A . 59 LEU HD22 1 1
12 18073 1 1 60 LEU HD23 H 1.799 -4.938 -5.297 1.00 . A A . 59 LEU HD23 1 1
12 18074 1 1 60 LEU HG H 4.546 -5.918 -4.532 1.00 . A A . 59 LEU HG 1 1
12 18075 1 1 60 LEU N N 6.281 -3.202 -7.112 1.00 . A A . 59 LEU N 1 1
12 18076 1 1 60 LEU O O 7.140 -5.813 -4.894 1.00 . A A . 59 LEU O 1 1
12 18077 1 1 61 ASP C C 9.230 -6.909 -6.700 1.00 . A A . 60 ASP C 1 1
12 18078 1 1 61 ASP CA C 7.824 -7.117 -7.257 1.00 . A A . 60 ASP CA 1 1
12 18079 1 1 61 ASP CB C 7.904 -7.572 -8.718 1.00 . A A . 60 ASP CB 1 1
12 18080 1 1 61 ASP CG C 7.841 -9.081 -8.859 1.00 . A A . 60 ASP CG 1 1
12 18081 1 1 61 ASP H H 6.695 -5.465 -7.964 1.00 . A A . 60 ASP H 1 1
12 18082 1 1 61 ASP HA H 7.331 -7.882 -6.677 1.00 . A A . 60 ASP HA 1 1
12 18083 1 1 61 ASP HB2 H 7.080 -7.144 -9.269 1.00 . A A . 60 ASP HB2 1 1
12 18084 1 1 61 ASP HB3 H 8.834 -7.227 -9.147 1.00 . A A . 60 ASP HB3 1 1
12 18085 1 1 61 ASP N N 7.031 -5.891 -7.147 1.00 . A A . 60 ASP N 1 1
12 18086 1 1 61 ASP O O 9.751 -7.759 -5.976 1.00 . A A . 60 ASP O 1 1
12 18087 1 1 61 ASP OD1 O 8.827 -9.755 -8.491 1.00 . A A . 60 ASP OD1 1 1
12 18088 1 1 61 ASP OD2 O 6.805 -9.589 -9.337 1.00 . A A . 60 ASP OD2 1 1
12 18089 1 1 62 LYS C C 11.174 -5.211 -5.041 1.00 . A A . 61 LYS C 1 1
12 18090 1 1 62 LYS CA C 11.172 -5.443 -6.555 1.00 . A A . 61 LYS CA 1 1
12 18091 1 1 62 LYS CB C 11.708 -4.207 -7.279 1.00 . A A . 61 LYS CB 1 1
12 18092 1 1 62 LYS CD C 13.554 -4.899 -8.840 1.00 . A A . 61 LYS CD 1 1
12 18093 1 1 62 LYS CE C 13.995 -6.345 -8.654 1.00 . A A . 61 LYS CE 1 1
12 18094 1 1 62 LYS CG C 13.210 -4.244 -7.510 1.00 . A A . 61 LYS CG 1 1
12 18095 1 1 62 LYS H H 9.363 -5.127 -7.604 1.00 . A A . 61 LYS H 1 1
12 18096 1 1 62 LYS HA H 11.813 -6.285 -6.775 1.00 . A A . 61 LYS HA 1 1
12 18097 1 1 62 LYS HB2 H 11.220 -4.124 -8.238 1.00 . A A . 61 LYS HB2 1 1
12 18098 1 1 62 LYS HB3 H 11.478 -3.329 -6.692 1.00 . A A . 61 LYS HB3 1 1
12 18099 1 1 62 LYS HD2 H 12.683 -4.879 -9.477 1.00 . A A . 61 LYS HD2 1 1
12 18100 1 1 62 LYS HD3 H 14.355 -4.342 -9.305 1.00 . A A . 61 LYS HD3 1 1
12 18101 1 1 62 LYS HE2 H 14.524 -6.429 -7.715 1.00 . A A . 61 LYS HE2 1 1
12 18102 1 1 62 LYS HE3 H 13.119 -6.975 -8.630 1.00 . A A . 61 LYS HE3 1 1
12 18103 1 1 62 LYS HG2 H 13.589 -3.234 -7.509 1.00 . A A . 61 LYS HG2 1 1
12 18104 1 1 62 LYS HG3 H 13.671 -4.804 -6.710 1.00 . A A . 61 LYS HG3 1 1
12 18105 1 1 62 LYS HZ1 H 15.599 -7.471 -9.384 1.00 . A A . 61 LYS HZ1 1 1
12 18106 1 1 62 LYS HZ2 H 15.389 -5.992 -10.175 1.00 . A A . 61 LYS HZ2 1 1
12 18107 1 1 62 LYS HZ3 H 14.337 -7.277 -10.494 1.00 . A A . 61 LYS HZ3 1 1
12 18108 1 1 62 LYS N N 9.834 -5.767 -7.031 1.00 . A A . 61 LYS N 1 1
12 18109 1 1 62 LYS NZ N 14.892 -6.802 -9.754 1.00 . A A . 61 LYS NZ 1 1
12 18110 1 1 62 LYS O O 12.147 -5.535 -4.361 1.00 . A A . 61 LYS O 1 1
12 18111 1 1 63 ALA C C 10.002 -5.675 -2.272 1.00 . A A . 62 ALA C 1 1
12 18112 1 1 63 ALA CA C 9.949 -4.384 -3.090 1.00 . A A . 62 ALA CA 1 1
12 18113 1 1 63 ALA CB C 8.657 -3.630 -2.797 1.00 . A A . 62 ALA CB 1 1
12 18114 1 1 63 ALA H H 9.331 -4.422 -5.116 1.00 . A A . 62 ALA H 1 1
12 18115 1 1 63 ALA HA H 10.778 -3.754 -2.798 1.00 . A A . 62 ALA HA 1 1
12 18116 1 1 63 ALA HB1 H 8.364 -3.803 -1.771 1.00 . A A . 62 ALA HB1 1 1
12 18117 1 1 63 ALA HB2 H 7.878 -3.981 -3.456 1.00 . A A . 62 ALA HB2 1 1
12 18118 1 1 63 ALA HB3 H 8.814 -2.574 -2.952 1.00 . A A . 62 ALA HB3 1 1
12 18119 1 1 63 ALA N N 10.074 -4.654 -4.522 1.00 . A A . 62 ALA N 1 1
12 18120 1 1 63 ALA O O 10.560 -5.696 -1.172 1.00 . A A . 62 ALA O 1 1
12 18121 1 1 64 ILE C C 10.855 -8.592 -2.019 1.00 . A A . 63 ILE C 1 1
12 18122 1 1 64 ILE CA C 9.432 -8.049 -2.138 1.00 . A A . 63 ILE CA 1 1
12 18123 1 1 64 ILE CB C 8.553 -9.088 -2.877 1.00 . A A . 63 ILE CB 1 1
12 18124 1 1 64 ILE CD1 C 6.458 -9.105 -4.338 1.00 . A A . 63 ILE CD1 1 1
12 18125 1 1 64 ILE CG1 C 7.146 -8.526 -3.120 1.00 . A A . 63 ILE CG1 1 1
12 18126 1 1 64 ILE CG2 C 8.479 -10.389 -2.083 1.00 . A A . 63 ILE CG2 1 1
12 18127 1 1 64 ILE H H 9.015 -6.678 -3.701 1.00 . A A . 63 ILE H 1 1
12 18128 1 1 64 ILE HA H 9.029 -7.904 -1.146 1.00 . A A . 63 ILE HA 1 1
12 18129 1 1 64 ILE HB H 9.016 -9.304 -3.829 1.00 . A A . 63 ILE HB 1 1
12 18130 1 1 64 ILE HD11 H 7.200 -9.432 -5.052 1.00 . A A . 63 ILE HD11 1 1
12 18131 1 1 64 ILE HD12 H 5.833 -8.349 -4.792 1.00 . A A . 63 ILE HD12 1 1
12 18132 1 1 64 ILE HD13 H 5.849 -9.947 -4.043 1.00 . A A . 63 ILE HD13 1 1
12 18133 1 1 64 ILE HG12 H 6.528 -8.739 -2.261 1.00 . A A . 63 ILE HG12 1 1
12 18134 1 1 64 ILE HG13 H 7.211 -7.457 -3.254 1.00 . A A . 63 ILE HG13 1 1
12 18135 1 1 64 ILE HG21 H 7.546 -10.427 -1.537 1.00 . A A . 63 ILE HG21 1 1
12 18136 1 1 64 ILE HG22 H 9.304 -10.438 -1.389 1.00 . A A . 63 ILE HG22 1 1
12 18137 1 1 64 ILE HG23 H 8.531 -11.227 -2.762 1.00 . A A . 63 ILE HG23 1 1
12 18138 1 1 64 ILE N N 9.434 -6.754 -2.817 1.00 . A A . 63 ILE N 1 1
12 18139 1 1 64 ILE O O 11.257 -9.071 -0.959 1.00 . A A . 63 ILE O 1 1
12 18140 1 1 65 ASP C C 13.836 -8.246 -2.088 1.00 . A A . 64 ASP C 1 1
12 18141 1 1 65 ASP CA C 12.996 -8.974 -3.134 1.00 . A A . 64 ASP CA 1 1
12 18142 1 1 65 ASP CB C 13.609 -8.777 -4.524 1.00 . A A . 64 ASP CB 1 1
12 18143 1 1 65 ASP CG C 14.561 -9.895 -4.901 1.00 . A A . 64 ASP CG 1 1
12 18144 1 1 65 ASP H H 11.234 -8.101 -3.926 1.00 . A A . 64 ASP H 1 1
12 18145 1 1 65 ASP HA H 12.986 -10.027 -2.902 1.00 . A A . 64 ASP HA 1 1
12 18146 1 1 65 ASP HB2 H 12.818 -8.741 -5.259 1.00 . A A . 64 ASP HB2 1 1
12 18147 1 1 65 ASP HB3 H 14.154 -7.843 -4.543 1.00 . A A . 64 ASP HB3 1 1
12 18148 1 1 65 ASP N N 11.612 -8.502 -3.114 1.00 . A A . 64 ASP N 1 1
12 18149 1 1 65 ASP O O 14.653 -8.861 -1.400 1.00 . A A . 64 ASP O 1 1
12 18150 1 1 65 ASP OD1 O 15.766 -9.777 -4.597 1.00 . A A . 64 ASP OD1 1 1
12 18151 1 1 65 ASP OD2 O 14.100 -10.890 -5.500 1.00 . A A . 64 ASP OD2 1 1
12 18152 1 1 66 ILE C C 13.979 -6.484 0.434 1.00 . A A . 65 ILE C 1 1
12 18153 1 1 66 ILE CA C 14.365 -6.118 -1.000 1.00 . A A . 65 ILE CA 1 1
12 18154 1 1 66 ILE CB C 14.123 -4.604 -1.215 1.00 . A A . 65 ILE CB 1 1
12 18155 1 1 66 ILE CD1 C 13.545 -3.035 -3.140 1.00 . A A . 65 ILE CD1 1 1
12 18156 1 1 66 ILE CG1 C 14.379 -4.211 -2.674 1.00 . A A . 65 ILE CG1 1 1
12 18157 1 1 66 ILE CG2 C 15.010 -3.787 -0.282 1.00 . A A . 65 ILE CG2 1 1
12 18158 1 1 66 ILE H H 12.960 -6.502 -2.541 1.00 . A A . 65 ILE H 1 1
12 18159 1 1 66 ILE HA H 15.418 -6.315 -1.137 1.00 . A A . 65 ILE HA 1 1
12 18160 1 1 66 ILE HB H 13.093 -4.390 -0.965 1.00 . A A . 65 ILE HB 1 1
12 18161 1 1 66 ILE HD11 H 13.306 -3.155 -4.189 1.00 . A A . 65 ILE HD11 1 1
12 18162 1 1 66 ILE HD12 H 14.103 -2.120 -3.002 1.00 . A A . 65 ILE HD12 1 1
12 18163 1 1 66 ILE HD13 H 12.632 -2.990 -2.568 1.00 . A A . 65 ILE HD13 1 1
12 18164 1 1 66 ILE HG12 H 15.419 -3.945 -2.792 1.00 . A A . 65 ILE HG12 1 1
12 18165 1 1 66 ILE HG13 H 14.153 -5.051 -3.314 1.00 . A A . 65 ILE HG13 1 1
12 18166 1 1 66 ILE HG21 H 16.038 -3.861 -0.606 1.00 . A A . 65 ILE HG21 1 1
12 18167 1 1 66 ILE HG22 H 14.922 -4.167 0.725 1.00 . A A . 65 ILE HG22 1 1
12 18168 1 1 66 ILE HG23 H 14.699 -2.753 -0.304 1.00 . A A . 65 ILE HG23 1 1
12 18169 1 1 66 ILE N N 13.628 -6.931 -1.968 1.00 . A A . 65 ILE N 1 1
12 18170 1 1 66 ILE O O 14.842 -6.574 1.310 1.00 . A A . 65 ILE O 1 1
12 18171 1 1 67 LEU C C 12.816 -8.360 2.476 1.00 . A A . 66 LEU C 1 1
12 18172 1 1 67 LEU CA C 12.186 -7.054 1.994 1.00 . A A . 66 LEU CA 1 1
12 18173 1 1 67 LEU CB C 10.662 -7.185 1.984 1.00 . A A . 66 LEU CB 1 1
12 18174 1 1 67 LEU CD1 C 9.651 -5.381 3.403 1.00 . A A . 66 LEU CD1 1 1
12 18175 1 1 67 LEU CD2 C 8.719 -7.707 3.486 1.00 . A A . 66 LEU CD2 1 1
12 18176 1 1 67 LEU CG C 9.978 -6.864 3.314 1.00 . A A . 66 LEU CG 1 1
12 18177 1 1 67 LEU H H 12.043 -6.609 -0.073 1.00 . A A . 66 LEU H 1 1
12 18178 1 1 67 LEU HA H 12.467 -6.263 2.673 1.00 . A A . 66 LEU HA 1 1
12 18179 1 1 67 LEU HB2 H 10.271 -6.516 1.230 1.00 . A A . 66 LEU HB2 1 1
12 18180 1 1 67 LEU HB3 H 10.410 -8.197 1.707 1.00 . A A . 66 LEU HB3 1 1
12 18181 1 1 67 LEU HD11 H 10.571 -4.812 3.424 1.00 . A A . 66 LEU HD11 1 1
12 18182 1 1 67 LEU HD12 H 9.090 -5.187 4.304 1.00 . A A . 66 LEU HD12 1 1
12 18183 1 1 67 LEU HD13 H 9.067 -5.087 2.543 1.00 . A A . 66 LEU HD13 1 1
12 18184 1 1 67 LEU HD21 H 7.855 -7.128 3.196 1.00 . A A . 66 LEU HD21 1 1
12 18185 1 1 67 LEU HD22 H 8.622 -8.002 4.520 1.00 . A A . 66 LEU HD22 1 1
12 18186 1 1 67 LEU HD23 H 8.787 -8.588 2.865 1.00 . A A . 66 LEU HD23 1 1
12 18187 1 1 67 LEU HG H 10.653 -7.105 4.124 1.00 . A A . 66 LEU HG 1 1
12 18188 1 1 67 LEU N N 12.682 -6.696 0.666 1.00 . A A . 66 LEU N 1 1
12 18189 1 1 67 LEU O O 13.291 -8.444 3.609 1.00 . A A . 66 LEU O 1 1
12 18190 1 1 68 ASP C C 14.928 -10.561 2.100 1.00 . A A . 67 ASP C 1 1
12 18191 1 1 68 ASP CA C 13.410 -10.673 1.942 1.00 . A A . 67 ASP CA 1 1
12 18192 1 1 68 ASP CB C 13.073 -11.710 0.865 1.00 . A A . 67 ASP CB 1 1
12 18193 1 1 68 ASP CG C 13.228 -13.135 1.365 1.00 . A A . 67 ASP CG 1 1
12 18194 1 1 68 ASP H H 12.439 -9.239 0.714 1.00 . A A . 67 ASP H 1 1
12 18195 1 1 68 ASP HA H 12.986 -10.991 2.882 1.00 . A A . 67 ASP HA 1 1
12 18196 1 1 68 ASP HB2 H 12.052 -11.570 0.546 1.00 . A A . 67 ASP HB2 1 1
12 18197 1 1 68 ASP HB3 H 13.732 -11.572 0.021 1.00 . A A . 67 ASP HB3 1 1
12 18198 1 1 68 ASP N N 12.825 -9.373 1.605 1.00 . A A . 67 ASP N 1 1
12 18199 1 1 68 ASP O O 15.520 -11.215 2.959 1.00 . A A . 67 ASP O 1 1
12 18200 1 1 68 ASP OD1 O 14.353 -13.672 1.288 1.00 . A A . 67 ASP OD1 1 1
12 18201 1 1 68 ASP OD2 O 12.224 -13.714 1.830 1.00 . A A . 67 ASP OD2 1 1
12 18202 1 1 69 ARG C C 17.428 -8.828 2.609 1.00 . A A . 68 ARG C 1 1
12 18203 1 1 69 ARG CA C 16.994 -9.510 1.305 1.00 . A A . 68 ARG CA 1 1
12 18204 1 1 69 ARG CB C 17.439 -8.660 0.110 1.00 . A A . 68 ARG CB 1 1
12 18205 1 1 69 ARG CD C 19.444 -9.630 -1.051 1.00 . A A . 68 ARG CD 1 1
12 18206 1 1 69 ARG CG C 17.930 -9.472 -1.077 1.00 . A A . 68 ARG CG 1 1
12 18207 1 1 69 ARG CZ C 21.256 -10.362 -2.569 1.00 . A A . 68 ARG CZ 1 1
12 18208 1 1 69 ARG H H 15.015 -9.230 0.604 1.00 . A A . 68 ARG H 1 1
12 18209 1 1 69 ARG HA H 17.472 -10.477 1.243 1.00 . A A . 68 ARG HA 1 1
12 18210 1 1 69 ARG HB2 H 16.604 -8.057 -0.217 1.00 . A A . 68 ARG HB2 1 1
12 18211 1 1 69 ARG HB3 H 18.238 -8.007 0.427 1.00 . A A . 68 ARG HB3 1 1
12 18212 1 1 69 ARG HD2 H 19.883 -8.692 -0.748 1.00 . A A . 68 ARG HD2 1 1
12 18213 1 1 69 ARG HD3 H 19.698 -10.396 -0.333 1.00 . A A . 68 ARG HD3 1 1
12 18214 1 1 69 ARG HE H 19.368 -9.991 -3.123 1.00 . A A . 68 ARG HE 1 1
12 18215 1 1 69 ARG HG2 H 17.474 -10.452 -1.048 1.00 . A A . 68 ARG HG2 1 1
12 18216 1 1 69 ARG HG3 H 17.644 -8.967 -1.988 1.00 . A A . 68 ARG HG3 1 1
12 18217 1 1 69 ARG HH11 H 21.834 -10.153 -0.636 1.00 . A A . 68 ARG HH11 1 1
12 18218 1 1 69 ARG HH12 H 23.075 -10.664 -1.729 1.00 . A A . 68 ARG HH12 1 1
12 18219 1 1 69 ARG HH21 H 21.012 -10.664 -4.555 1.00 . A A . 68 ARG HH21 1 1
12 18220 1 1 69 ARG HH22 H 22.608 -10.954 -3.952 1.00 . A A . 68 ARG HH22 1 1
12 18221 1 1 69 ARG N N 15.548 -9.723 1.265 1.00 . A A . 68 ARG N 1 1
12 18222 1 1 69 ARG NE N 19.983 -10.005 -2.358 1.00 . A A . 68 ARG NE 1 1
12 18223 1 1 69 ARG NH1 N 22.126 -10.396 -1.561 1.00 . A A . 68 ARG NH1 1 1
12 18224 1 1 69 ARG NH2 N 21.659 -10.687 -3.792 1.00 . A A . 68 ARG NH2 1 1
12 18225 1 1 69 ARG O O 18.564 -9.002 3.053 1.00 . A A . 68 ARG O 1 1
12 18226 1 1 70 SER C C 17.215 -8.299 5.572 1.00 . A A . 69 SER C 1 1
12 18227 1 1 70 SER CA C 16.821 -7.335 4.452 1.00 . A A . 69 SER CA 1 1
12 18228 1 1 70 SER CB C 15.615 -6.501 4.892 1.00 . A A . 69 SER CB 1 1
12 18229 1 1 70 SER H H 15.638 -7.941 2.801 1.00 . A A . 69 SER H 1 1
12 18230 1 1 70 SER HA H 17.650 -6.671 4.260 1.00 . A A . 69 SER HA 1 1
12 18231 1 1 70 SER HB2 H 15.427 -5.729 4.163 1.00 . A A . 69 SER HB2 1 1
12 18232 1 1 70 SER HB3 H 14.747 -7.142 4.970 1.00 . A A . 69 SER HB3 1 1
12 18233 1 1 70 SER HG H 16.507 -5.201 6.060 1.00 . A A . 69 SER HG 1 1
12 18234 1 1 70 SER N N 16.524 -8.046 3.208 1.00 . A A . 69 SER N 1 1
12 18235 1 1 70 SER O O 16.726 -9.428 5.637 1.00 . A A . 69 SER O 1 1
12 18236 1 1 70 SER OG O 15.844 -5.891 6.153 1.00 . A A . 69 SER OG 1 1
12 18237 1 1 71 SER C C 17.464 -8.818 8.632 1.00 . A A . 70 SER C 1 1
12 18238 1 1 71 SER CA C 18.563 -8.648 7.579 1.00 . A A . 70 SER CA 1 1
12 18239 1 1 71 SER CB C 19.803 -8.014 8.217 1.00 . A A . 70 SER CB 1 1
12 18240 1 1 71 SER H H 18.449 -6.927 6.349 1.00 . A A . 70 SER H 1 1
12 18241 1 1 71 SER HA H 18.829 -9.622 7.195 1.00 . A A . 70 SER HA 1 1
12 18242 1 1 71 SER HB2 H 19.934 -8.408 9.214 1.00 . A A . 70 SER HB2 1 1
12 18243 1 1 71 SER HB3 H 20.671 -8.251 7.620 1.00 . A A . 70 SER HB3 1 1
12 18244 1 1 71 SER HG H 19.126 -6.370 9.050 1.00 . A A . 70 SER HG 1 1
12 18245 1 1 71 SER N N 18.101 -7.839 6.454 1.00 . A A . 70 SER N 1 1
12 18246 1 1 71 SER O O 17.410 -9.840 9.317 1.00 . A A . 70 SER O 1 1
12 18247 1 1 71 SER OG O 19.676 -6.603 8.297 1.00 . A A . 70 SER OG 1 1
12 18248 1 1 72 SER C C 14.254 -7.174 9.174 1.00 . A A . 71 SER C 1 1
12 18249 1 1 72 SER CA C 15.508 -7.854 9.730 1.00 . A A . 71 SER CA 1 1
12 18250 1 1 72 SER CB C 15.948 -7.184 11.038 1.00 . A A . 71 SER CB 1 1
12 18251 1 1 72 SER H H 16.685 -7.019 8.195 1.00 . A A . 71 SER H 1 1
12 18252 1 1 72 SER HA H 15.281 -8.891 9.927 1.00 . A A . 71 SER HA 1 1
12 18253 1 1 72 SER HB2 H 16.585 -7.860 11.588 1.00 . A A . 71 SER HB2 1 1
12 18254 1 1 72 SER HB3 H 16.494 -6.280 10.811 1.00 . A A . 71 SER HB3 1 1
12 18255 1 1 72 SER HG H 14.235 -6.291 11.348 1.00 . A A . 71 SER HG 1 1
12 18256 1 1 72 SER N N 16.593 -7.811 8.762 1.00 . A A . 71 SER N 1 1
12 18257 1 1 72 SER O O 14.015 -5.988 9.416 1.00 . A A . 71 SER O 1 1
12 18258 1 1 72 SER OG O 14.835 -6.850 11.848 1.00 . A A . 71 SER OG 1 1
12 18259 1 1 73 MET C C 11.387 -8.552 7.239 1.00 . A A . 72 MET C 1 1
12 18260 1 1 73 MET CA C 12.217 -7.424 7.847 1.00 . A A . 72 MET CA 1 1
12 18261 1 1 73 MET CB C 12.524 -6.370 6.778 1.00 . A A . 72 MET CB 1 1
12 18262 1 1 73 MET CE C 10.346 -2.947 5.806 1.00 . A A . 72 MET CE 1 1
12 18263 1 1 73 MET CG C 11.366 -5.421 6.517 1.00 . A A . 72 MET CG 1 1
12 18264 1 1 73 MET H H 13.698 -8.872 8.285 1.00 . A A . 72 MET H 1 1
12 18265 1 1 73 MET HA H 11.645 -6.961 8.637 1.00 . A A . 72 MET HA 1 1
12 18266 1 1 73 MET HB2 H 13.374 -5.785 7.097 1.00 . A A . 72 MET HB2 1 1
12 18267 1 1 73 MET HB3 H 12.767 -6.871 5.853 1.00 . A A . 72 MET HB3 1 1
12 18268 1 1 73 MET HE1 H 10.393 -2.324 4.926 1.00 . A A . 72 MET HE1 1 1
12 18269 1 1 73 MET HE2 H 10.130 -2.336 6.670 1.00 . A A . 72 MET HE2 1 1
12 18270 1 1 73 MET HE3 H 9.565 -3.684 5.683 1.00 . A A . 72 MET HE3 1 1
12 18271 1 1 73 MET HG2 H 10.758 -5.828 5.723 1.00 . A A . 72 MET HG2 1 1
12 18272 1 1 73 MET HG3 H 10.774 -5.340 7.416 1.00 . A A . 72 MET HG3 1 1
12 18273 1 1 73 MET N N 13.453 -7.938 8.434 1.00 . A A . 72 MET N 1 1
12 18274 1 1 73 MET O O 11.667 -9.014 6.132 1.00 . A A . 72 MET O 1 1
12 18275 1 1 73 MET SD S 11.916 -3.773 6.037 1.00 . A A . 72 MET SD 1 1
12 18276 1 1 74 LYS C C 8.189 -9.496 6.905 1.00 . A A . 73 LYS C 1 1
12 18277 1 1 74 LYS CA C 9.481 -10.059 7.502 1.00 . A A . 73 LYS CA 1 1
12 18278 1 1 74 LYS CB C 9.153 -11.036 8.640 1.00 . A A . 73 LYS CB 1 1
12 18279 1 1 74 LYS CD C 7.551 -11.073 10.576 1.00 . A A . 73 LYS CD 1 1
12 18280 1 1 74 LYS CE C 6.237 -10.412 10.190 1.00 . A A . 73 LYS CE 1 1
12 18281 1 1 74 LYS CG C 8.739 -10.368 9.944 1.00 . A A . 73 LYS CG 1 1
12 18282 1 1 74 LYS H H 10.190 -8.572 8.842 1.00 . A A . 73 LYS H 1 1
12 18283 1 1 74 LYS HA H 10.009 -10.596 6.728 1.00 . A A . 73 LYS HA 1 1
12 18284 1 1 74 LYS HB2 H 8.345 -11.677 8.320 1.00 . A A . 73 LYS HB2 1 1
12 18285 1 1 74 LYS HB3 H 10.024 -11.646 8.834 1.00 . A A . 73 LYS HB3 1 1
12 18286 1 1 74 LYS HD2 H 7.535 -12.101 10.244 1.00 . A A . 73 LYS HD2 1 1
12 18287 1 1 74 LYS HD3 H 7.657 -11.043 11.651 1.00 . A A . 73 LYS HD3 1 1
12 18288 1 1 74 LYS HE2 H 6.273 -10.156 9.141 1.00 . A A . 73 LYS HE2 1 1
12 18289 1 1 74 LYS HE3 H 5.435 -11.112 10.360 1.00 . A A . 73 LYS HE3 1 1
12 18290 1 1 74 LYS HG2 H 9.571 -10.399 10.633 1.00 . A A . 73 LYS HG2 1 1
12 18291 1 1 74 LYS HG3 H 8.473 -9.341 9.744 1.00 . A A . 73 LYS HG3 1 1
12 18292 1 1 74 LYS HZ1 H 6.774 -8.512 10.877 1.00 . A A . 73 LYS HZ1 1 1
12 18293 1 1 74 LYS HZ2 H 5.869 -9.414 11.988 1.00 . A A . 73 LYS HZ2 1 1
12 18294 1 1 74 LYS HZ3 H 5.110 -8.715 10.646 1.00 . A A . 73 LYS HZ3 1 1
12 18295 1 1 74 LYS N N 10.361 -8.986 7.969 1.00 . A A . 73 LYS N 1 1
12 18296 1 1 74 LYS NZ N 5.979 -9.177 10.981 1.00 . A A . 73 LYS NZ 1 1
12 18297 1 1 74 LYS O O 7.653 -10.051 5.943 1.00 . A A . 73 LYS O 1 1
12 18298 1 1 75 SER C C 6.796 -6.578 6.078 1.00 . A A . 74 SER C 1 1
12 18299 1 1 75 SER CA C 6.470 -7.760 6.990 1.00 . A A . 74 SER CA 1 1
12 18300 1 1 75 SER CB C 5.614 -7.287 8.170 1.00 . A A . 74 SER CB 1 1
12 18301 1 1 75 SER H H 8.166 -7.996 8.235 1.00 . A A . 74 SER H 1 1
12 18302 1 1 75 SER HA H 5.915 -8.494 6.426 1.00 . A A . 74 SER HA 1 1
12 18303 1 1 75 SER HB2 H 6.225 -7.239 9.059 1.00 . A A . 74 SER HB2 1 1
12 18304 1 1 75 SER HB3 H 5.216 -6.306 7.954 1.00 . A A . 74 SER HB3 1 1
12 18305 1 1 75 SER HG H 3.898 -8.103 7.688 1.00 . A A . 74 SER HG 1 1
12 18306 1 1 75 SER N N 7.695 -8.394 7.475 1.00 . A A . 74 SER N 1 1
12 18307 1 1 75 SER O O 7.898 -6.029 6.132 1.00 . A A . 74 SER O 1 1
12 18308 1 1 75 SER OG O 4.534 -8.174 8.407 1.00 . A A . 74 SER OG 1 1
12 18309 1 1 76 LEU C C 5.554 -3.762 4.949 1.00 . A A . 75 LEU C 1 1
12 18310 1 1 76 LEU CA C 6.023 -5.071 4.319 1.00 . A A . 75 LEU CA 1 1
12 18311 1 1 76 LEU CB C 5.270 -5.319 3.006 1.00 . A A . 75 LEU CB 1 1
12 18312 1 1 76 LEU CD1 C 5.880 -7.079 1.322 1.00 . A A . 75 LEU CD1 1 1
12 18313 1 1 76 LEU CD2 C 5.927 -4.665 0.672 1.00 . A A . 75 LEU CD2 1 1
12 18314 1 1 76 LEU CG C 6.153 -5.661 1.801 1.00 . A A . 75 LEU CG 1 1
12 18315 1 1 76 LEU H H 4.973 -6.664 5.246 1.00 . A A . 75 LEU H 1 1
12 18316 1 1 76 LEU HA H 7.080 -4.997 4.109 1.00 . A A . 75 LEU HA 1 1
12 18317 1 1 76 LEU HB2 H 4.575 -6.131 3.161 1.00 . A A . 75 LEU HB2 1 1
12 18318 1 1 76 LEU HB3 H 4.706 -4.428 2.768 1.00 . A A . 75 LEU HB3 1 1
12 18319 1 1 76 LEU HD11 H 6.302 -7.215 0.337 1.00 . A A . 75 LEU HD11 1 1
12 18320 1 1 76 LEU HD12 H 4.814 -7.247 1.283 1.00 . A A . 75 LEU HD12 1 1
12 18321 1 1 76 LEU HD13 H 6.331 -7.783 2.005 1.00 . A A . 75 LEU HD13 1 1
12 18322 1 1 76 LEU HD21 H 4.916 -4.762 0.304 1.00 . A A . 75 LEU HD21 1 1
12 18323 1 1 76 LEU HD22 H 6.622 -4.865 -0.129 1.00 . A A . 75 LEU HD22 1 1
12 18324 1 1 76 LEU HD23 H 6.080 -3.661 1.040 1.00 . A A . 75 LEU HD23 1 1
12 18325 1 1 76 LEU HG H 7.191 -5.603 2.095 1.00 . A A . 75 LEU HG 1 1
12 18326 1 1 76 LEU N N 5.832 -6.190 5.242 1.00 . A A . 75 LEU N 1 1
12 18327 1 1 76 LEU O O 4.415 -3.660 5.413 1.00 . A A . 75 LEU O 1 1
12 18328 1 1 77 ARG C C 5.429 -0.564 4.494 1.00 . A A . 76 ARG C 1 1
12 18329 1 1 77 ARG CA C 6.111 -1.457 5.532 1.00 . A A . 76 ARG CA 1 1
12 18330 1 1 77 ARG CB C 7.376 -0.776 6.074 1.00 . A A . 76 ARG CB 1 1
12 18331 1 1 77 ARG CD C 7.912 1.056 7.705 1.00 . A A . 76 ARG CD 1 1
12 18332 1 1 77 ARG CG C 7.244 -0.295 7.509 1.00 . A A . 76 ARG CG 1 1
12 18333 1 1 77 ARG CZ C 7.730 1.504 10.133 1.00 . A A . 76 ARG CZ 1 1
12 18334 1 1 77 ARG H H 7.326 -2.905 4.575 1.00 . A A . 76 ARG H 1 1
12 18335 1 1 77 ARG HA H 5.424 -1.620 6.350 1.00 . A A . 76 ARG HA 1 1
12 18336 1 1 77 ARG HB2 H 8.196 -1.479 6.028 1.00 . A A . 76 ARG HB2 1 1
12 18337 1 1 77 ARG HB3 H 7.610 0.074 5.451 1.00 . A A . 76 ARG HB3 1 1
12 18338 1 1 77 ARG HD2 H 8.972 0.902 7.843 1.00 . A A . 76 ARG HD2 1 1
12 18339 1 1 77 ARG HD3 H 7.748 1.658 6.823 1.00 . A A . 76 ARG HD3 1 1
12 18340 1 1 77 ARG HE H 6.724 2.476 8.699 1.00 . A A . 76 ARG HE 1 1
12 18341 1 1 77 ARG HG2 H 6.196 -0.208 7.755 1.00 . A A . 76 ARG HG2 1 1
12 18342 1 1 77 ARG HG3 H 7.709 -1.015 8.164 1.00 . A A . 76 ARG HG3 1 1
12 18343 1 1 77 ARG HH11 H 9.033 0.021 9.665 1.00 . A A . 76 ARG HH11 1 1
12 18344 1 1 77 ARG HH12 H 8.878 0.362 11.354 1.00 . A A . 76 ARG HH12 1 1
12 18345 1 1 77 ARG HH21 H 6.520 2.919 10.930 1.00 . A A . 76 ARG HH21 1 1
12 18346 1 1 77 ARG HH22 H 7.448 2.008 12.074 1.00 . A A . 76 ARG HH22 1 1
12 18347 1 1 77 ARG N N 6.436 -2.761 4.960 1.00 . A A . 76 ARG N 1 1
12 18348 1 1 77 ARG NE N 7.379 1.766 8.868 1.00 . A A . 76 ARG NE 1 1
12 18349 1 1 77 ARG NH1 N 8.620 0.550 10.406 1.00 . A A . 76 ARG NH1 1 1
12 18350 1 1 77 ARG NH2 N 7.187 2.202 11.127 1.00 . A A . 76 ARG NH2 1 1
12 18351 1 1 77 ARG O O 6.086 0.219 3.802 1.00 . A A . 76 ARG O 1 1
12 18352 1 1 78 ILE C C 2.575 1.220 4.141 1.00 . A A . 77 ILE C 1 1
12 18353 1 1 78 ILE CA C 3.330 0.096 3.436 1.00 . A A . 77 ILE CA 1 1
12 18354 1 1 78 ILE CB C 2.320 -0.776 2.657 1.00 . A A . 77 ILE CB 1 1
12 18355 1 1 78 ILE CD1 C 4.115 -1.714 1.099 1.00 . A A . 77 ILE CD1 1 1
12 18356 1 1 78 ILE CG1 C 3.005 -2.023 2.082 1.00 . A A . 77 ILE CG1 1 1
12 18357 1 1 78 ILE CG2 C 1.664 0.031 1.543 1.00 . A A . 77 ILE CG2 1 1
12 18358 1 1 78 ILE H H 3.642 -1.336 4.965 1.00 . A A . 77 ILE H 1 1
12 18359 1 1 78 ILE HA H 4.020 0.531 2.727 1.00 . A A . 77 ILE HA 1 1
12 18360 1 1 78 ILE HB H 1.547 -1.087 3.343 1.00 . A A . 77 ILE HB 1 1
12 18361 1 1 78 ILE HD11 H 4.384 -2.614 0.566 1.00 . A A . 77 ILE HD11 1 1
12 18362 1 1 78 ILE HD12 H 4.975 -1.340 1.633 1.00 . A A . 77 ILE HD12 1 1
12 18363 1 1 78 ILE HD13 H 3.776 -0.967 0.395 1.00 . A A . 77 ILE HD13 1 1
12 18364 1 1 78 ILE HG12 H 3.432 -2.596 2.890 1.00 . A A . 77 ILE HG12 1 1
12 18365 1 1 78 ILE HG13 H 2.266 -2.624 1.570 1.00 . A A . 77 ILE HG13 1 1
12 18366 1 1 78 ILE HG21 H 0.741 0.458 1.906 1.00 . A A . 77 ILE HG21 1 1
12 18367 1 1 78 ILE HG22 H 1.454 -0.616 0.706 1.00 . A A . 77 ILE HG22 1 1
12 18368 1 1 78 ILE HG23 H 2.329 0.822 1.230 1.00 . A A . 77 ILE HG23 1 1
12 18369 1 1 78 ILE N N 4.106 -0.693 4.389 1.00 . A A . 77 ILE N 1 1
12 18370 1 1 78 ILE O O 1.854 0.982 5.113 1.00 . A A . 77 ILE O 1 1
12 18371 1 1 79 LEU C C 1.071 4.191 3.216 1.00 . A A . 78 LEU C 1 1
12 18372 1 1 79 LEU CA C 2.071 3.605 4.208 1.00 . A A . 78 LEU CA 1 1
12 18373 1 1 79 LEU CB C 3.098 4.667 4.610 1.00 . A A . 78 LEU CB 1 1
12 18374 1 1 79 LEU CD1 C 3.175 6.005 6.735 1.00 . A A . 78 LEU CD1 1 1
12 18375 1 1 79 LEU CD2 C 2.706 7.144 4.553 1.00 . A A . 78 LEU CD2 1 1
12 18376 1 1 79 LEU CG C 2.524 5.869 5.366 1.00 . A A . 78 LEU CG 1 1
12 18377 1 1 79 LEU H H 3.322 2.562 2.858 1.00 . A A . 78 LEU H 1 1
12 18378 1 1 79 LEU HA H 1.538 3.280 5.089 1.00 . A A . 78 LEU HA 1 1
12 18379 1 1 79 LEU HB2 H 3.844 4.196 5.235 1.00 . A A . 78 LEU HB2 1 1
12 18380 1 1 79 LEU HB3 H 3.581 5.029 3.714 1.00 . A A . 78 LEU HB3 1 1
12 18381 1 1 79 LEU HD11 H 3.983 6.721 6.683 1.00 . A A . 78 LEU HD11 1 1
12 18382 1 1 79 LEU HD12 H 3.565 5.047 7.047 1.00 . A A . 78 LEU HD12 1 1
12 18383 1 1 79 LEU HD13 H 2.441 6.344 7.451 1.00 . A A . 78 LEU HD13 1 1
12 18384 1 1 79 LEU HD21 H 2.297 7.001 3.563 1.00 . A A . 78 LEU HD21 1 1
12 18385 1 1 79 LEU HD22 H 3.757 7.378 4.478 1.00 . A A . 78 LEU HD22 1 1
12 18386 1 1 79 LEU HD23 H 2.190 7.959 5.040 1.00 . A A . 78 LEU HD23 1 1
12 18387 1 1 79 LEU HG H 1.465 5.718 5.518 1.00 . A A . 78 LEU HG 1 1
12 18388 1 1 79 LEU N N 2.739 2.441 3.639 1.00 . A A . 78 LEU N 1 1
12 18389 1 1 79 LEU O O 1.445 4.628 2.126 1.00 . A A . 78 LEU O 1 1
12 18390 1 1 80 LEU C C -1.771 6.063 3.319 1.00 . A A . 79 LEU C 1 1
12 18391 1 1 80 LEU CA C -1.263 4.737 2.762 1.00 . A A . 79 LEU CA 1 1
12 18392 1 1 80 LEU CB C -2.423 3.740 2.640 1.00 . A A . 79 LEU CB 1 1
12 18393 1 1 80 LEU CD1 C -4.298 2.879 4.074 1.00 . A A . 79 LEU CD1 1 1
12 18394 1 1 80 LEU CD2 C -2.149 1.604 3.926 1.00 . A A . 79 LEU CD2 1 1
12 18395 1 1 80 LEU CG C -2.787 2.986 3.924 1.00 . A A . 79 LEU CG 1 1
12 18396 1 1 80 LEU H H -0.430 3.842 4.491 1.00 . A A . 79 LEU H 1 1
12 18397 1 1 80 LEU HA H -0.846 4.911 1.781 1.00 . A A . 79 LEU HA 1 1
12 18398 1 1 80 LEU HB2 H -3.298 4.282 2.307 1.00 . A A . 79 LEU HB2 1 1
12 18399 1 1 80 LEU HB3 H -2.164 3.015 1.884 1.00 . A A . 79 LEU HB3 1 1
12 18400 1 1 80 LEU HD11 H -4.642 1.964 3.612 1.00 . A A . 79 LEU HD11 1 1
12 18401 1 1 80 LEU HD12 H -4.769 3.723 3.595 1.00 . A A . 79 LEU HD12 1 1
12 18402 1 1 80 LEU HD13 H -4.555 2.870 5.123 1.00 . A A . 79 LEU HD13 1 1
12 18403 1 1 80 LEU HD21 H -1.941 1.302 2.910 1.00 . A A . 79 LEU HD21 1 1
12 18404 1 1 80 LEU HD22 H -2.826 0.896 4.380 1.00 . A A . 79 LEU HD22 1 1
12 18405 1 1 80 LEU HD23 H -1.229 1.634 4.489 1.00 . A A . 79 LEU HD23 1 1
12 18406 1 1 80 LEU HG H -2.407 3.531 4.775 1.00 . A A . 79 LEU HG 1 1
12 18407 1 1 80 LEU N N -0.201 4.201 3.609 1.00 . A A . 79 LEU N 1 1
12 18408 1 1 80 LEU O O -2.057 6.178 4.512 1.00 . A A . 79 LEU O 1 1
12 18409 1 1 81 LEU C C -3.537 8.831 1.991 1.00 . A A . 80 LEU C 1 1
12 18410 1 1 81 LEU CA C -2.355 8.386 2.849 1.00 . A A . 80 LEU CA 1 1
12 18411 1 1 81 LEU CB C -1.222 9.416 2.756 1.00 . A A . 80 LEU CB 1 1
12 18412 1 1 81 LEU CD1 C -1.139 10.551 0.512 1.00 . A A . 80 LEU CD1 1 1
12 18413 1 1 81 LEU CD2 C 0.978 9.783 1.602 1.00 . A A . 80 LEU CD2 1 1
12 18414 1 1 81 LEU CG C -0.502 9.491 1.401 1.00 . A A . 80 LEU CG 1 1
12 18415 1 1 81 LEU H H -1.638 6.910 1.510 1.00 . A A . 80 LEU H 1 1
12 18416 1 1 81 LEU HA H -2.682 8.320 3.876 1.00 . A A . 80 LEU HA 1 1
12 18417 1 1 81 LEU HB2 H -1.633 10.390 2.975 1.00 . A A . 80 LEU HB2 1 1
12 18418 1 1 81 LEU HB3 H -0.488 9.177 3.512 1.00 . A A . 80 LEU HB3 1 1
12 18419 1 1 81 LEU HD11 H -0.989 11.526 0.951 1.00 . A A . 80 LEU HD11 1 1
12 18420 1 1 81 LEU HD12 H -2.197 10.356 0.419 1.00 . A A . 80 LEU HD12 1 1
12 18421 1 1 81 LEU HD13 H -0.681 10.522 -0.465 1.00 . A A . 80 LEU HD13 1 1
12 18422 1 1 81 LEU HD21 H 1.148 10.847 1.537 1.00 . A A . 80 LEU HD21 1 1
12 18423 1 1 81 LEU HD22 H 1.551 9.279 0.838 1.00 . A A . 80 LEU HD22 1 1
12 18424 1 1 81 LEU HD23 H 1.287 9.428 2.576 1.00 . A A . 80 LEU HD23 1 1
12 18425 1 1 81 LEU HG H -0.591 8.539 0.900 1.00 . A A . 80 LEU HG 1 1
12 18426 1 1 81 LEU N N -1.881 7.063 2.446 1.00 . A A . 80 LEU N 1 1
12 18427 1 1 81 LEU O O -3.654 8.438 0.829 1.00 . A A . 80 LEU O 1 1
12 18428 1 1 82 SER C C -5.177 11.075 0.710 1.00 . A A . 81 SER C 1 1
12 18429 1 1 82 SER CA C -5.583 10.165 1.869 1.00 . A A . 81 SER CA 1 1
12 18430 1 1 82 SER CB C -6.497 10.925 2.836 1.00 . A A . 81 SER CB 1 1
12 18431 1 1 82 SER H H -4.252 9.933 3.500 1.00 . A A . 81 SER H 1 1
12 18432 1 1 82 SER HA H -6.122 9.318 1.472 1.00 . A A . 81 SER HA 1 1
12 18433 1 1 82 SER HB2 H -7.039 11.685 2.294 1.00 . A A . 81 SER HB2 1 1
12 18434 1 1 82 SER HB3 H -7.195 10.236 3.284 1.00 . A A . 81 SER HB3 1 1
12 18435 1 1 82 SER HG H -5.952 11.136 4.711 1.00 . A A . 81 SER HG 1 1
12 18436 1 1 82 SER N N -4.407 9.655 2.574 1.00 . A A . 81 SER N 1 1
12 18437 1 1 82 SER O O -4.169 11.779 0.784 1.00 . A A . 81 SER O 1 1
12 18438 1 1 82 SER OG O -5.748 11.550 3.867 1.00 . A A . 81 SER OG 1 1
12 18439 1 1 83 GLN C C -6.216 13.312 -1.379 1.00 . A A . 82 GLN C 1 1
12 18440 1 1 83 GLN CA C -5.700 11.878 -1.539 1.00 . A A . 82 GLN CA 1 1
12 18441 1 1 83 GLN CB C -6.291 11.230 -2.798 1.00 . A A . 82 GLN CB 1 1
12 18442 1 1 83 GLN CD C -4.258 10.798 -4.238 1.00 . A A . 82 GLN CD 1 1
12 18443 1 1 83 GLN CG C -5.546 11.579 -4.079 1.00 . A A . 82 GLN CG 1 1
12 18444 1 1 83 GLN H H -6.761 10.473 -0.358 1.00 . A A . 82 GLN H 1 1
12 18445 1 1 83 GLN HA H -4.636 11.929 -1.642 1.00 . A A . 82 GLN HA 1 1
12 18446 1 1 83 GLN HB2 H -6.269 10.156 -2.678 1.00 . A A . 82 GLN HB2 1 1
12 18447 1 1 83 GLN HB3 H -7.317 11.549 -2.905 1.00 . A A . 82 GLN HB3 1 1
12 18448 1 1 83 GLN HE21 H -3.264 12.163 -3.187 1.00 . A A . 82 GLN HE21 1 1
12 18449 1 1 83 GLN HE22 H -2.329 10.828 -3.758 1.00 . A A . 82 GLN HE22 1 1
12 18450 1 1 83 GLN HG2 H -6.186 11.362 -4.920 1.00 . A A . 82 GLN HG2 1 1
12 18451 1 1 83 GLN HG3 H -5.314 12.635 -4.069 1.00 . A A . 82 GLN HG3 1 1
12 18452 1 1 83 GLN N N -5.971 11.054 -0.361 1.00 . A A . 82 GLN N 1 1
12 18453 1 1 83 GLN NE2 N -3.175 11.317 -3.671 1.00 . A A . 82 GLN NE2 1 1
12 18454 1 1 83 GLN O O -6.157 14.110 -2.319 1.00 . A A . 82 GLN O 1 1
12 18455 1 1 83 GLN OE1 O -4.234 9.740 -4.866 1.00 . A A . 82 GLN OE1 1 1
12 18456 1 1 84 ASP C C -6.141 15.880 0.672 1.00 . A A . 83 ASP C 1 1
12 18457 1 1 84 ASP CA C -7.237 14.970 0.097 1.00 . A A . 83 ASP CA 1 1
12 18458 1 1 84 ASP CB C -8.422 14.880 1.067 1.00 . A A . 83 ASP CB 1 1
12 18459 1 1 84 ASP CG C -9.736 14.637 0.351 1.00 . A A . 83 ASP CG 1 1
12 18460 1 1 84 ASP H H -6.724 12.959 0.511 1.00 . A A . 83 ASP H 1 1
12 18461 1 1 84 ASP HA H -7.582 15.395 -0.833 1.00 . A A . 83 ASP HA 1 1
12 18462 1 1 84 ASP HB2 H -8.254 14.067 1.757 1.00 . A A . 83 ASP HB2 1 1
12 18463 1 1 84 ASP HB3 H -8.500 15.804 1.620 1.00 . A A . 83 ASP HB3 1 1
12 18464 1 1 84 ASP N N -6.716 13.633 -0.191 1.00 . A A . 83 ASP N 1 1
12 18465 1 1 84 ASP O O -6.331 16.530 1.703 1.00 . A A . 83 ASP O 1 1
12 18466 1 1 84 ASP OD1 O -10.031 13.466 0.033 1.00 . A A . 83 ASP OD1 1 1
12 18467 1 1 84 ASP OD2 O -10.470 15.618 0.105 1.00 . A A . 83 ASP OD2 1 1
12 18468 1 1 85 ARG C C -3.658 17.894 -0.604 1.00 . A A . 84 ARG C 1 1
12 18469 1 1 85 ARG CA C -3.874 16.760 0.403 1.00 . A A . 84 ARG CA 1 1
12 18470 1 1 85 ARG CB C -2.606 15.903 0.539 1.00 . A A . 84 ARG CB 1 1
12 18471 1 1 85 ARG CD C -0.404 15.763 1.751 1.00 . A A . 84 ARG CD 1 1
12 18472 1 1 85 ARG CG C -1.398 16.673 1.046 1.00 . A A . 84 ARG CG 1 1
12 18473 1 1 85 ARG CZ C 1.727 17.021 1.654 1.00 . A A . 84 ARG CZ 1 1
12 18474 1 1 85 ARG H H -4.910 15.397 -0.831 1.00 . A A . 84 ARG H 1 1
12 18475 1 1 85 ARG HA H -4.115 17.190 1.365 1.00 . A A . 84 ARG HA 1 1
12 18476 1 1 85 ARG HB2 H -2.806 15.095 1.227 1.00 . A A . 84 ARG HB2 1 1
12 18477 1 1 85 ARG HB3 H -2.360 15.485 -0.428 1.00 . A A . 84 ARG HB3 1 1
12 18478 1 1 85 ARG HD2 H -0.450 15.954 2.812 1.00 . A A . 84 ARG HD2 1 1
12 18479 1 1 85 ARG HD3 H -0.677 14.734 1.560 1.00 . A A . 84 ARG HD3 1 1
12 18480 1 1 85 ARG HE H 1.342 15.321 0.667 1.00 . A A . 84 ARG HE 1 1
12 18481 1 1 85 ARG HG2 H -0.907 17.144 0.207 1.00 . A A . 84 ARG HG2 1 1
12 18482 1 1 85 ARG HG3 H -1.734 17.430 1.739 1.00 . A A . 84 ARG HG3 1 1
12 18483 1 1 85 ARG HH11 H 0.322 17.879 2.842 1.00 . A A . 84 ARG HH11 1 1
12 18484 1 1 85 ARG HH12 H 1.832 18.720 2.756 1.00 . A A . 84 ARG HH12 1 1
12 18485 1 1 85 ARG HH21 H 3.325 16.442 0.554 1.00 . A A . 84 ARG HH21 1 1
12 18486 1 1 85 ARG HH22 H 3.538 17.904 1.455 1.00 . A A . 84 ARG HH22 1 1
12 18487 1 1 85 ARG N N -4.998 15.928 -0.015 1.00 . A A . 84 ARG N 1 1
12 18488 1 1 85 ARG NE N 0.967 15.983 1.287 1.00 . A A . 84 ARG NE 1 1
12 18489 1 1 85 ARG NH1 N 1.255 17.950 2.486 1.00 . A A . 84 ARG NH1 1 1
12 18490 1 1 85 ARG NH2 N 2.965 17.132 1.182 1.00 . A A . 84 ARG NH2 1 1
12 18491 1 1 85 ARG O O -2.581 18.029 -1.191 1.00 . A A . 84 ARG O 1 1
12 18492 1 1 86 ASN C C -3.783 20.955 -1.171 1.00 . A A . 85 ASN C 1 1
12 18493 1 1 86 ASN CA C -4.634 19.823 -1.736 1.00 . A A . 85 ASN CA 1 1
12 18494 1 1 86 ASN CB C -6.042 20.333 -2.063 1.00 . A A . 85 ASN CB 1 1
12 18495 1 1 86 ASN CG C -6.161 20.805 -3.500 1.00 . A A . 85 ASN CG 1 1
12 18496 1 1 86 ASN H H -5.530 18.544 -0.308 1.00 . A A . 85 ASN H 1 1
12 18497 1 1 86 ASN HA H -4.173 19.466 -2.646 1.00 . A A . 85 ASN HA 1 1
12 18498 1 1 86 ASN HB2 H -6.752 19.535 -1.906 1.00 . A A . 85 ASN HB2 1 1
12 18499 1 1 86 ASN HB3 H -6.282 21.159 -1.409 1.00 . A A . 85 ASN HB3 1 1
12 18500 1 1 86 ASN HD21 H -5.737 22.673 -2.958 1.00 . A A . 85 ASN HD21 1 1
12 18501 1 1 86 ASN HD22 H -6.016 22.425 -4.645 1.00 . A A . 85 ASN HD22 1 1
12 18502 1 1 86 ASN N N -4.699 18.705 -0.801 1.00 . A A . 85 ASN N 1 1
12 18503 1 1 86 ASN ND2 N -5.951 22.099 -3.722 1.00 . A A . 85 ASN ND2 1 1
12 18504 1 1 86 ASN O O -4.230 21.710 -0.304 1.00 . A A . 85 ASN O 1 1
12 18505 1 1 86 ASN OD1 O -6.436 20.015 -4.402 1.00 . A A . 85 ASN OD1 1 1
12 18506 1 1 87 LEU C C -1.212 23.005 -2.371 1.00 . A A . 86 LEU C 1 1
12 18507 1 1 87 LEU CA C -1.626 22.093 -1.213 1.00 . A A . 86 LEU CA 1 1
12 18508 1 1 87 LEU CB C -0.387 21.451 -0.580 1.00 . A A . 86 LEU CB 1 1
12 18509 1 1 87 LEU CD1 C -0.971 20.903 1.803 1.00 . A A . 86 LEU CD1 1 1
12 18510 1 1 87 LEU CD2 C 1.327 21.720 1.232 1.00 . A A . 86 LEU CD2 1 1
12 18511 1 1 87 LEU CG C -0.153 21.808 0.891 1.00 . A A . 86 LEU CG 1 1
12 18512 1 1 87 LEU H H -2.259 20.424 -2.351 1.00 . A A . 86 LEU H 1 1
12 18513 1 1 87 LEU HA H -2.131 22.686 -0.467 1.00 . A A . 86 LEU HA 1 1
12 18514 1 1 87 LEU HB2 H -0.484 20.377 -0.660 1.00 . A A . 86 LEU HB2 1 1
12 18515 1 1 87 LEU HB3 H 0.482 21.759 -1.144 1.00 . A A . 86 LEU HB3 1 1
12 18516 1 1 87 LEU HD11 H -1.928 21.361 2.002 1.00 . A A . 86 LEU HD11 1 1
12 18517 1 1 87 LEU HD12 H -0.443 20.757 2.736 1.00 . A A . 86 LEU HD12 1 1
12 18518 1 1 87 LEU HD13 H -1.122 19.946 1.325 1.00 . A A . 86 LEU HD13 1 1
12 18519 1 1 87 LEU HD21 H 1.541 20.756 1.666 1.00 . A A . 86 LEU HD21 1 1
12 18520 1 1 87 LEU HD22 H 1.581 22.498 1.938 1.00 . A A . 86 LEU HD22 1 1
12 18521 1 1 87 LEU HD23 H 1.912 21.846 0.334 1.00 . A A . 86 LEU HD23 1 1
12 18522 1 1 87 LEU HG H -0.475 22.825 1.060 1.00 . A A . 86 LEU HG 1 1
12 18523 1 1 87 LEU N N -2.552 21.061 -1.666 1.00 . A A . 86 LEU N 1 1
12 18524 1 1 87 LEU O O -1.265 24.230 -2.250 1.00 . A A . 86 LEU O 1 1
12 18525 1 1 88 GLU C C -1.569 23.428 -5.599 1.00 . A A . 87 GLU C 1 1
12 18526 1 1 88 GLU CA C -0.385 23.155 -4.671 1.00 . A A . 87 GLU CA 1 1
12 18527 1 1 88 GLU CB C 0.711 22.394 -5.428 1.00 . A A . 87 GLU CB 1 1
12 18528 1 1 88 GLU CD C 2.731 23.071 -6.815 1.00 . A A . 87 GLU CD 1 1
12 18529 1 1 88 GLU CG C 1.218 23.119 -6.670 1.00 . A A . 87 GLU CG 1 1
12 18530 1 1 88 GLU H H -0.786 21.421 -3.525 1.00 . A A . 87 GLU H 1 1
12 18531 1 1 88 GLU HA H 0.016 24.099 -4.333 1.00 . A A . 87 GLU HA 1 1
12 18532 1 1 88 GLU HB2 H 1.547 22.235 -4.762 1.00 . A A . 87 GLU HB2 1 1
12 18533 1 1 88 GLU HB3 H 0.320 21.434 -5.734 1.00 . A A . 87 GLU HB3 1 1
12 18534 1 1 88 GLU HG2 H 0.779 22.657 -7.542 1.00 . A A . 87 GLU HG2 1 1
12 18535 1 1 88 GLU HG3 H 0.910 24.152 -6.618 1.00 . A A . 87 GLU HG3 1 1
12 18536 1 1 88 GLU N N -0.804 22.399 -3.491 1.00 . A A . 87 GLU N 1 1
12 18537 1 1 88 GLU O O -2.385 22.539 -5.857 1.00 . A A . 87 GLU O 1 1
12 18538 1 1 88 GLU OE1 O 3.326 22.001 -6.563 1.00 . A A . 87 GLU OE1 1 1
12 18539 1 1 88 GLU OE2 O 3.320 24.107 -7.190 1.00 . A A . 87 GLU OE2 1 1
12 18540 1 1 89 HIS C C -2.184 25.344 -8.403 1.00 . A A . 88 HIS C 1 1
12 18541 1 1 89 HIS CA C -2.730 25.049 -7.006 1.00 . A A . 88 HIS CA 1 1
12 18542 1 1 89 HIS CB C -3.470 26.275 -6.459 1.00 . A A . 88 HIS CB 1 1
12 18543 1 1 89 HIS CD2 C -5.751 26.134 -7.687 1.00 . A A . 88 HIS CD2 1 1
12 18544 1 1 89 HIS CE1 C -7.055 26.048 -5.927 1.00 . A A . 88 HIS CE1 1 1
12 18545 1 1 89 HIS CG C -4.958 26.180 -6.589 1.00 . A A . 88 HIS CG 1 1
12 18546 1 1 89 HIS H H -0.968 25.319 -5.864 1.00 . A A . 88 HIS H 1 1
12 18547 1 1 89 HIS HA H -3.421 24.222 -7.073 1.00 . A A . 88 HIS HA 1 1
12 18548 1 1 89 HIS HB2 H -3.235 26.390 -5.411 1.00 . A A . 88 HIS HB2 1 1
12 18549 1 1 89 HIS HB3 H -3.143 27.154 -6.995 1.00 . A A . 88 HIS HB3 1 1
12 18550 1 1 89 HIS HD1 H -5.534 26.137 -4.562 1.00 . A A . 88 HIS HD1 1 1
12 18551 1 1 89 HIS HD2 H -5.423 26.156 -8.717 1.00 . A A . 88 HIS HD2 1 1
12 18552 1 1 89 HIS HE1 H -7.934 25.993 -5.300 1.00 . A A . 88 HIS HE1 1 1
12 18553 1 1 89 HIS HE2 H -7.834 25.906 -7.815 1.00 . A A . 88 HIS HE2 1 1
12 18554 1 1 89 HIS N N -1.652 24.659 -6.102 1.00 . A A . 88 HIS N 1 1
12 18555 1 1 89 HIS ND1 N -5.808 26.124 -5.503 1.00 . A A . 88 HIS ND1 1 1
12 18556 1 1 89 HIS NE2 N -7.050 26.053 -7.247 1.00 . A A . 88 HIS NE2 1 1
12 18557 1 1 89 HIS O O -1.480 26.336 -8.607 1.00 . A A . 88 HIS O 1 1
12 18558 1 1 90 HIS C C -3.177 25.138 -11.637 1.00 . A A . 89 HIS C 1 1
12 18559 1 1 90 HIS CA C -2.052 24.636 -10.736 1.00 . A A . 89 HIS CA 1 1
12 18560 1 1 90 HIS CB C -1.509 23.309 -11.275 1.00 . A A . 89 HIS CB 1 1
12 18561 1 1 90 HIS CD2 C 0.908 23.895 -10.523 1.00 . A A . 89 HIS CD2 1 1
12 18562 1 1 90 HIS CE1 C 1.760 21.874 -10.580 1.00 . A A . 89 HIS CE1 1 1
12 18563 1 1 90 HIS CG C -0.076 23.050 -10.916 1.00 . A A . 89 HIS CG 1 1
12 18564 1 1 90 HIS H H -3.070 23.703 -9.130 1.00 . A A . 89 HIS H 1 1
12 18565 1 1 90 HIS HA H -1.255 25.366 -10.736 1.00 . A A . 89 HIS HA 1 1
12 18566 1 1 90 HIS HB2 H -2.102 22.499 -10.877 1.00 . A A . 89 HIS HB2 1 1
12 18567 1 1 90 HIS HB3 H -1.587 23.308 -12.352 1.00 . A A . 89 HIS HB3 1 1
12 18568 1 1 90 HIS HD1 H 0.032 20.962 -11.186 1.00 . A A . 89 HIS HD1 1 1
12 18569 1 1 90 HIS HD2 H 0.822 24.964 -10.393 1.00 . A A . 89 HIS HD2 1 1
12 18570 1 1 90 HIS HE1 H 2.453 21.048 -10.510 1.00 . A A . 89 HIS HE1 1 1
12 18571 1 1 90 HIS HE2 H 2.899 23.474 -9.995 1.00 . A A . 89 HIS HE2 1 1
12 18572 1 1 90 HIS N N -2.510 24.474 -9.359 1.00 . A A . 89 HIS N 1 1
12 18573 1 1 90 HIS ND1 N 0.491 21.792 -10.940 1.00 . A A . 89 HIS ND1 1 1
12 18574 1 1 90 HIS NE2 N 2.037 23.139 -10.321 1.00 . A A . 89 HIS NE2 1 1
12 18575 1 1 90 HIS O O -4.328 24.724 -11.497 1.00 . A A . 89 HIS O 1 1
12 18576 1 1 91 HIS C C -3.108 27.224 -14.703 1.00 . A A . 90 HIS C 1 1
12 18577 1 1 91 HIS CA C -3.806 26.590 -13.499 1.00 . A A . 90 HIS CA 1 1
12 18578 1 1 91 HIS CB C -4.688 27.628 -12.790 1.00 . A A . 90 HIS CB 1 1
12 18579 1 1 91 HIS CD2 C -6.820 26.202 -13.206 1.00 . A A . 90 HIS CD2 1 1
12 18580 1 1 91 HIS CE1 C -8.320 27.729 -12.734 1.00 . A A . 90 HIS CE1 1 1
12 18581 1 1 91 HIS CG C -6.156 27.333 -12.870 1.00 . A A . 90 HIS CG 1 1
12 18582 1 1 91 HIS H H -1.895 26.317 -12.627 1.00 . A A . 90 HIS H 1 1
12 18583 1 1 91 HIS HA H -4.430 25.780 -13.847 1.00 . A A . 90 HIS HA 1 1
12 18584 1 1 91 HIS HB2 H -4.417 27.668 -11.746 1.00 . A A . 90 HIS HB2 1 1
12 18585 1 1 91 HIS HB3 H -4.520 28.598 -13.235 1.00 . A A . 90 HIS HB3 1 1
12 18586 1 1 91 HIS HD1 H -6.962 29.196 -12.302 1.00 . A A . 90 HIS HD1 1 1
12 18587 1 1 91 HIS HD2 H -6.376 25.260 -13.494 1.00 . A A . 90 HIS HD2 1 1
12 18588 1 1 91 HIS HE1 H -9.266 28.227 -12.578 1.00 . A A . 90 HIS HE1 1 1
12 18589 1 1 91 HIS HE2 H -8.884 25.880 -13.407 1.00 . A A . 90 HIS HE2 1 1
12 18590 1 1 91 HIS N N -2.831 26.030 -12.566 1.00 . A A . 90 HIS N 1 1
12 18591 1 1 91 HIS ND1 N -7.125 28.271 -12.581 1.00 . A A . 90 HIS ND1 1 1
12 18592 1 1 91 HIS NE2 N -8.163 26.473 -13.115 1.00 . A A . 90 HIS NE2 1 1
12 18593 1 1 91 HIS O O -2.801 28.418 -14.697 1.00 . A A . 90 HIS O 1 1
12 18594 1 1 92 HIS C C -3.224 27.118 -18.076 1.00 . A A . 91 HIS C 1 1
12 18595 1 1 92 HIS CA C -2.207 26.901 -16.950 1.00 . A A . 91 HIS CA 1 1
12 18596 1 1 92 HIS CB C -1.123 25.908 -17.391 1.00 . A A . 91 HIS CB 1 1
12 18597 1 1 92 HIS CD2 C 1.100 26.295 -18.673 1.00 . A A . 91 HIS CD2 1 1
12 18598 1 1 92 HIS CE1 C 1.901 27.927 -17.447 1.00 . A A . 91 HIS CE1 1 1
12 18599 1 1 92 HIS CG C 0.199 26.547 -17.694 1.00 . A A . 91 HIS CG 1 1
12 18600 1 1 92 HIS H H -3.136 25.477 -15.682 1.00 . A A . 91 HIS H 1 1
12 18601 1 1 92 HIS HA H -1.742 27.846 -16.718 1.00 . A A . 91 HIS HA 1 1
12 18602 1 1 92 HIS HB2 H -0.966 25.186 -16.603 1.00 . A A . 91 HIS HB2 1 1
12 18603 1 1 92 HIS HB3 H -1.457 25.393 -18.281 1.00 . A A . 91 HIS HB3 1 1
12 18604 1 1 92 HIS HD1 H 0.314 27.989 -16.158 1.00 . A A . 91 HIS HD1 1 1
12 18605 1 1 92 HIS HD2 H 1.012 25.546 -19.448 1.00 . A A . 91 HIS HD2 1 1
12 18606 1 1 92 HIS HE1 H 2.547 28.704 -17.065 1.00 . A A . 91 HIS HE1 1 1
12 18607 1 1 92 HIS HE2 H 2.916 27.262 -19.098 1.00 . A A . 91 HIS HE2 1 1
12 18608 1 1 92 HIS N N -2.865 26.418 -15.737 1.00 . A A . 91 HIS N 1 1
12 18609 1 1 92 HIS ND1 N 0.731 27.577 -16.943 1.00 . A A . 91 HIS ND1 1 1
12 18610 1 1 92 HIS NE2 N 2.149 27.165 -18.495 1.00 . A A . 91 HIS NE2 1 1
12 18611 1 1 92 HIS O O -2.916 26.917 -19.254 1.00 . A A . 91 HIS O 1 1
12 18612 1 1 93 HIS C C -6.479 28.826 -18.132 1.00 . A A . 92 HIS C 1 1
12 18613 1 1 93 HIS CA C -5.500 27.785 -18.671 1.00 . A A . 92 HIS CA 1 1
12 18614 1 1 93 HIS CB C -6.240 26.485 -19.001 1.00 . A A . 92 HIS CB 1 1
12 18615 1 1 93 HIS CD2 C -6.985 26.224 -21.474 1.00 . A A . 92 HIS CD2 1 1
12 18616 1 1 93 HIS CE1 C -8.982 27.109 -21.304 1.00 . A A . 92 HIS CE1 1 1
12 18617 1 1 93 HIS CG C -7.156 26.597 -20.183 1.00 . A A . 92 HIS CG 1 1
12 18618 1 1 93 HIS H H -4.620 27.681 -16.754 1.00 . A A . 92 HIS H 1 1
12 18619 1 1 93 HIS HA H -5.044 28.169 -19.573 1.00 . A A . 92 HIS HA 1 1
12 18620 1 1 93 HIS HB2 H -5.519 25.710 -19.212 1.00 . A A . 92 HIS HB2 1 1
12 18621 1 1 93 HIS HB3 H -6.836 26.191 -18.147 1.00 . A A . 92 HIS HB3 1 1
12 18622 1 1 93 HIS HD1 H -8.836 27.521 -19.304 1.00 . A A . 92 HIS HD1 1 1
12 18623 1 1 93 HIS HD2 H -6.106 25.753 -21.893 1.00 . A A . 92 HIS HD2 1 1
12 18624 1 1 93 HIS HE1 H -9.971 27.469 -21.547 1.00 . A A . 92 HIS HE1 1 1
12 18625 1 1 93 HIS HE2 H -8.250 26.519 -23.121 1.00 . A A . 92 HIS HE2 1 1
12 18626 1 1 93 HIS N N -4.438 27.534 -17.703 1.00 . A A . 92 HIS N 1 1
12 18627 1 1 93 HIS ND1 N -8.417 27.150 -20.110 1.00 . A A . 92 HIS ND1 1 1
12 18628 1 1 93 HIS NE2 N -8.133 26.554 -22.149 1.00 . A A . 92 HIS NE2 1 1
12 18629 1 1 93 HIS O O -7.396 28.495 -17.376 1.00 . A A . 92 HIS O 1 1
12 18630 1 1 94 HIS C C -8.109 31.593 -19.175 1.00 . A A . 93 HIS C 1 1
12 18631 1 1 94 HIS CA C -7.134 31.176 -18.074 1.00 . A A . 93 HIS CA 1 1
12 18632 1 1 94 HIS CB C -6.285 32.375 -17.637 1.00 . A A . 93 HIS CB 1 1
12 18633 1 1 94 HIS CD2 C -8.101 33.704 -16.348 1.00 . A A . 93 HIS CD2 1 1
12 18634 1 1 94 HIS CE1 C -6.960 34.122 -14.523 1.00 . A A . 93 HIS CE1 1 1
12 18635 1 1 94 HIS CG C -6.876 33.147 -16.498 1.00 . A A . 93 HIS CG 1 1
12 18636 1 1 94 HIS H H -5.526 30.282 -19.121 1.00 . A A . 93 HIS H 1 1
12 18637 1 1 94 HIS HA H -7.702 30.822 -17.225 1.00 . A A . 93 HIS HA 1 1
12 18638 1 1 94 HIS HB2 H -5.311 32.026 -17.330 1.00 . A A . 93 HIS HB2 1 1
12 18639 1 1 94 HIS HB3 H -6.170 33.050 -18.473 1.00 . A A . 93 HIS HB3 1 1
12 18640 1 1 94 HIS HD1 H -5.266 33.157 -15.137 1.00 . A A . 93 HIS HD1 1 1
12 18641 1 1 94 HIS HD2 H -8.909 33.678 -17.066 1.00 . A A . 93 HIS HD2 1 1
12 18642 1 1 94 HIS HE1 H -6.686 34.484 -13.542 1.00 . A A . 93 HIS HE1 1 1
12 18643 1 1 94 HIS HE2 H -8.864 34.844 -14.758 1.00 . A A . 93 HIS HE2 1 1
12 18644 1 1 94 HIS N N -6.275 30.083 -18.520 1.00 . A A . 93 HIS N 1 1
12 18645 1 1 94 HIS ND1 N -6.185 33.428 -15.336 1.00 . A A . 93 HIS ND1 1 1
12 18646 1 1 94 HIS NE2 N -8.127 34.302 -15.113 1.00 . A A . 93 HIS NE2 1 1
12 18647 1 1 94 HIS O O -9.310 31.751 -18.869 1.00 . A A . 93 HIS O 1 1
12 18648 1 1 94 HIS OXT O -7.665 31.758 -20.331 1.00 . A A . 93 HIS OXT 1 1
13 18649 1 1 2 GLN C C 6.455 -18.848 1.577 1.00 . A A . 1 GLN C 1 1
13 18650 1 1 2 GLN CA C 7.964 -19.063 1.488 1.00 . A A . 1 GLN CA 1 1
13 18651 1 1 2 GLN CB C 8.696 -17.715 1.486 1.00 . A A . 1 GLN CB 1 1
13 18652 1 1 2 GLN CD C 10.220 -16.658 3.201 1.00 . A A . 1 GLN CD 1 1
13 18653 1 1 2 GLN CG C 8.803 -17.077 2.866 1.00 . A A . 1 GLN CG 1 1
13 18654 1 1 2 GLN H H 7.914 -19.321 -0.555 1.00 . A A . 1 GLN H 1 1
13 18655 1 1 2 GLN HA H 8.283 -19.635 2.343 1.00 . A A . 1 GLN HA 1 1
13 18656 1 1 2 GLN HB2 H 9.696 -17.861 1.104 1.00 . A A . 1 GLN HB2 1 1
13 18657 1 1 2 GLN HB3 H 8.169 -17.031 0.839 1.00 . A A . 1 GLN HB3 1 1
13 18658 1 1 2 GLN HE21 H 9.985 -14.958 2.197 1.00 . A A . 1 GLN HE21 1 1
13 18659 1 1 2 GLN HE22 H 11.534 -15.190 2.923 1.00 . A A . 1 GLN HE22 1 1
13 18660 1 1 2 GLN HG2 H 8.168 -16.203 2.897 1.00 . A A . 1 GLN HG2 1 1
13 18661 1 1 2 GLN HG3 H 8.468 -17.789 3.607 1.00 . A A . 1 GLN HG3 1 1
13 18662 1 1 2 GLN N N 8.331 -19.816 0.259 1.00 . A A . 1 GLN N 1 1
13 18663 1 1 2 GLN NE2 N 10.619 -15.483 2.728 1.00 . A A . 1 GLN NE2 1 1
13 18664 1 1 2 GLN O O 5.799 -19.380 2.472 1.00 . A A . 1 GLN O 1 1
13 18665 1 1 2 GLN OE1 O 10.950 -17.382 3.878 1.00 . A A . 1 GLN OE1 1 1
13 18666 1 1 3 SER C C 4.072 -16.889 1.787 1.00 . A A . 2 SER C 1 1
13 18667 1 1 3 SER CA C 4.483 -17.765 0.602 1.00 . A A . 2 SER CA 1 1
13 18668 1 1 3 SER CB C 3.662 -19.060 0.593 1.00 . A A . 2 SER CB 1 1
13 18669 1 1 3 SER H H 6.498 -17.672 -0.038 1.00 . A A . 2 SER H 1 1
13 18670 1 1 3 SER HA H 4.287 -17.223 -0.311 1.00 . A A . 2 SER HA 1 1
13 18671 1 1 3 SER HB2 H 3.750 -19.545 1.552 1.00 . A A . 2 SER HB2 1 1
13 18672 1 1 3 SER HB3 H 2.625 -18.826 0.404 1.00 . A A . 2 SER HB3 1 1
13 18673 1 1 3 SER HG H 4.683 -20.621 -0.013 1.00 . A A . 2 SER HG 1 1
13 18674 1 1 3 SER N N 5.915 -18.063 0.643 1.00 . A A . 2 SER N 1 1
13 18675 1 1 3 SER O O 4.882 -16.611 2.673 1.00 . A A . 2 SER O 1 1
13 18676 1 1 3 SER OG O 4.121 -19.950 -0.409 1.00 . A A . 2 SER OG 1 1
13 18677 1 1 4 ASP C C 2.939 -14.236 2.858 1.00 . A A . 3 ASP C 1 1
13 18678 1 1 4 ASP CA C 2.265 -15.608 2.854 1.00 . A A . 3 ASP CA 1 1
13 18679 1 1 4 ASP CB C 2.429 -16.274 4.225 1.00 . A A . 3 ASP CB 1 1
13 18680 1 1 4 ASP CG C 1.980 -17.722 4.231 1.00 . A A . 3 ASP CG 1 1
13 18681 1 1 4 ASP H H 2.221 -16.716 1.048 1.00 . A A . 3 ASP H 1 1
13 18682 1 1 4 ASP HA H 1.212 -15.473 2.657 1.00 . A A . 3 ASP HA 1 1
13 18683 1 1 4 ASP HB2 H 3.469 -16.239 4.512 1.00 . A A . 3 ASP HB2 1 1
13 18684 1 1 4 ASP HB3 H 1.842 -15.731 4.952 1.00 . A A . 3 ASP HB3 1 1
13 18685 1 1 4 ASP N N 2.807 -16.457 1.787 1.00 . A A . 3 ASP N 1 1
13 18686 1 1 4 ASP O O 4.085 -14.097 3.289 1.00 . A A . 3 ASP O 1 1
13 18687 1 1 4 ASP OD1 O 0.754 -17.963 4.252 1.00 . A A . 3 ASP OD1 1 1
13 18688 1 1 4 ASP OD2 O 2.853 -18.615 4.214 1.00 . A A . 3 ASP OD2 1 1
13 18689 1 1 5 VAL C C 2.017 -10.956 3.311 1.00 . A A . 4 VAL C 1 1
13 18690 1 1 5 VAL CA C 2.744 -11.866 2.319 1.00 . A A . 4 VAL CA 1 1
13 18691 1 1 5 VAL CB C 2.625 -11.273 0.899 1.00 . A A . 4 VAL CB 1 1
13 18692 1 1 5 VAL CG1 C 3.367 -9.948 0.809 1.00 . A A . 4 VAL CG1 1 1
13 18693 1 1 5 VAL CG2 C 3.149 -12.253 -0.141 1.00 . A A . 4 VAL CG2 1 1
13 18694 1 1 5 VAL H H 1.312 -13.402 2.045 1.00 . A A . 4 VAL H 1 1
13 18695 1 1 5 VAL HA H 3.793 -11.903 2.584 1.00 . A A . 4 VAL HA 1 1
13 18696 1 1 5 VAL HB H 1.580 -11.089 0.693 1.00 . A A . 4 VAL HB 1 1
13 18697 1 1 5 VAL HG11 H 4.163 -9.931 1.539 1.00 . A A . 4 VAL HG11 1 1
13 18698 1 1 5 VAL HG12 H 2.680 -9.138 1.006 1.00 . A A . 4 VAL HG12 1 1
13 18699 1 1 5 VAL HG13 H 3.783 -9.834 -0.182 1.00 . A A . 4 VAL HG13 1 1
13 18700 1 1 5 VAL HG21 H 2.766 -13.242 0.069 1.00 . A A . 4 VAL HG21 1 1
13 18701 1 1 5 VAL HG22 H 4.229 -12.271 -0.106 1.00 . A A . 4 VAL HG22 1 1
13 18702 1 1 5 VAL HG23 H 2.826 -11.943 -1.123 1.00 . A A . 4 VAL HG23 1 1
13 18703 1 1 5 VAL N N 2.218 -13.226 2.375 1.00 . A A . 4 VAL N 1 1
13 18704 1 1 5 VAL O O 0.911 -10.486 3.040 1.00 . A A . 4 VAL O 1 1
13 18705 1 1 6 ARG C C 2.464 -8.400 5.286 1.00 . A A . 5 ARG C 1 1
13 18706 1 1 6 ARG CA C 2.064 -9.860 5.497 1.00 . A A . 5 ARG CA 1 1
13 18707 1 1 6 ARG CB C 2.505 -10.328 6.887 1.00 . A A . 5 ARG CB 1 1
13 18708 1 1 6 ARG CD C 2.254 -12.047 8.705 1.00 . A A . 5 ARG CD 1 1
13 18709 1 1 6 ARG CG C 2.071 -11.746 7.224 1.00 . A A . 5 ARG CG 1 1
13 18710 1 1 6 ARG CZ C 0.852 -12.813 10.592 1.00 . A A . 5 ARG CZ 1 1
13 18711 1 1 6 ARG H H 3.527 -11.120 4.618 1.00 . A A . 5 ARG H 1 1
13 18712 1 1 6 ARG HA H 0.990 -9.940 5.423 1.00 . A A . 5 ARG HA 1 1
13 18713 1 1 6 ARG HB2 H 3.583 -10.282 6.947 1.00 . A A . 5 ARG HB2 1 1
13 18714 1 1 6 ARG HB3 H 2.085 -9.661 7.626 1.00 . A A . 5 ARG HB3 1 1
13 18715 1 1 6 ARG HD2 H 3.109 -12.695 8.826 1.00 . A A . 5 ARG HD2 1 1
13 18716 1 1 6 ARG HD3 H 2.431 -11.118 9.228 1.00 . A A . 5 ARG HD3 1 1
13 18717 1 1 6 ARG HE H 0.420 -13.074 8.659 1.00 . A A . 5 ARG HE 1 1
13 18718 1 1 6 ARG HG2 H 1.027 -11.864 6.969 1.00 . A A . 5 ARG HG2 1 1
13 18719 1 1 6 ARG HG3 H 2.664 -12.441 6.649 1.00 . A A . 5 ARG HG3 1 1
13 18720 1 1 6 ARG HH11 H 2.553 -11.866 11.160 1.00 . A A . 5 ARG HH11 1 1
13 18721 1 1 6 ARG HH12 H 1.541 -12.413 12.455 1.00 . A A . 5 ARG HH12 1 1
13 18722 1 1 6 ARG HH21 H -0.905 -13.791 10.369 1.00 . A A . 5 ARG HH21 1 1
13 18723 1 1 6 ARG HH22 H -0.420 -13.504 12.007 1.00 . A A . 5 ARG HH22 1 1
13 18724 1 1 6 ARG N N 2.648 -10.714 4.461 1.00 . A A . 5 ARG N 1 1
13 18725 1 1 6 ARG NE N 1.078 -12.700 9.282 1.00 . A A . 5 ARG NE 1 1
13 18726 1 1 6 ARG NH1 N 1.721 -12.323 11.474 1.00 . A A . 5 ARG NH1 1 1
13 18727 1 1 6 ARG NH2 N -0.248 -13.418 11.025 1.00 . A A . 5 ARG NH2 1 1
13 18728 1 1 6 ARG O O 3.621 -8.027 5.495 1.00 . A A . 5 ARG O 1 1
13 18729 1 1 7 ILE C C 1.134 -5.292 5.718 1.00 . A A . 6 ILE C 1 1
13 18730 1 1 7 ILE CA C 1.750 -6.160 4.621 1.00 . A A . 6 ILE CA 1 1
13 18731 1 1 7 ILE CB C 1.190 -5.720 3.250 1.00 . A A . 6 ILE CB 1 1
13 18732 1 1 7 ILE CD1 C 0.638 -6.849 1.029 1.00 . A A . 6 ILE CD1 1 1
13 18733 1 1 7 ILE CG1 C 1.650 -6.679 2.145 1.00 . A A . 6 ILE CG1 1 1
13 18734 1 1 7 ILE CG2 C 1.618 -4.295 2.926 1.00 . A A . 6 ILE CG2 1 1
13 18735 1 1 7 ILE H H 0.602 -7.938 4.716 1.00 . A A . 6 ILE H 1 1
13 18736 1 1 7 ILE HA H 2.820 -6.006 4.615 1.00 . A A . 6 ILE HA 1 1
13 18737 1 1 7 ILE HB H 0.111 -5.740 3.305 1.00 . A A . 6 ILE HB 1 1
13 18738 1 1 7 ILE HD11 H 1.121 -6.677 0.078 1.00 . A A . 6 ILE HD11 1 1
13 18739 1 1 7 ILE HD12 H -0.165 -6.140 1.158 1.00 . A A . 6 ILE HD12 1 1
13 18740 1 1 7 ILE HD13 H 0.242 -7.854 1.053 1.00 . A A . 6 ILE HD13 1 1
13 18741 1 1 7 ILE HG12 H 2.562 -6.303 1.706 1.00 . A A . 6 ILE HG12 1 1
13 18742 1 1 7 ILE HG13 H 1.838 -7.652 2.573 1.00 . A A . 6 ILE HG13 1 1
13 18743 1 1 7 ILE HG21 H 0.997 -3.905 2.133 1.00 . A A . 6 ILE HG21 1 1
13 18744 1 1 7 ILE HG22 H 2.650 -4.291 2.610 1.00 . A A . 6 ILE HG22 1 1
13 18745 1 1 7 ILE HG23 H 1.509 -3.676 3.805 1.00 . A A . 6 ILE HG23 1 1
13 18746 1 1 7 ILE N N 1.501 -7.579 4.867 1.00 . A A . 6 ILE N 1 1
13 18747 1 1 7 ILE O O -0.017 -5.497 6.114 1.00 . A A . 6 ILE O 1 1
13 18748 1 1 8 LYS C C 1.065 -2.055 6.657 1.00 . A A . 7 LYS C 1 1
13 18749 1 1 8 LYS CA C 1.441 -3.411 7.246 1.00 . A A . 7 LYS CA 1 1
13 18750 1 1 8 LYS CB C 2.513 -3.231 8.326 1.00 . A A . 7 LYS CB 1 1
13 18751 1 1 8 LYS CD C 2.760 -4.739 10.326 1.00 . A A . 7 LYS CD 1 1
13 18752 1 1 8 LYS CE C 3.805 -5.605 11.014 1.00 . A A . 7 LYS CE 1 1
13 18753 1 1 8 LYS CG C 3.082 -4.540 8.854 1.00 . A A . 7 LYS CG 1 1
13 18754 1 1 8 LYS H H 2.813 -4.204 5.841 1.00 . A A . 7 LYS H 1 1
13 18755 1 1 8 LYS HA H 0.562 -3.849 7.695 1.00 . A A . 7 LYS HA 1 1
13 18756 1 1 8 LYS HB2 H 3.327 -2.651 7.916 1.00 . A A . 7 LYS HB2 1 1
13 18757 1 1 8 LYS HB3 H 2.082 -2.690 9.155 1.00 . A A . 7 LYS HB3 1 1
13 18758 1 1 8 LYS HD2 H 2.728 -3.777 10.812 1.00 . A A . 7 LYS HD2 1 1
13 18759 1 1 8 LYS HD3 H 1.797 -5.220 10.411 1.00 . A A . 7 LYS HD3 1 1
13 18760 1 1 8 LYS HE2 H 4.070 -6.420 10.355 1.00 . A A . 7 LYS HE2 1 1
13 18761 1 1 8 LYS HE3 H 4.681 -5.002 11.209 1.00 . A A . 7 LYS HE3 1 1
13 18762 1 1 8 LYS HG2 H 2.661 -5.359 8.290 1.00 . A A . 7 LYS HG2 1 1
13 18763 1 1 8 LYS HG3 H 4.155 -4.528 8.729 1.00 . A A . 7 LYS HG3 1 1
13 18764 1 1 8 LYS HZ1 H 2.630 -6.934 12.116 1.00 . A A . 7 LYS HZ1 1 1
13 18765 1 1 8 LYS HZ2 H 2.833 -5.427 12.858 1.00 . A A . 7 LYS HZ2 1 1
13 18766 1 1 8 LYS HZ3 H 4.100 -6.547 12.856 1.00 . A A . 7 LYS HZ3 1 1
13 18767 1 1 8 LYS N N 1.907 -4.317 6.201 1.00 . A A . 7 LYS N 1 1
13 18768 1 1 8 LYS NZ N 3.307 -6.168 12.300 1.00 . A A . 7 LYS NZ 1 1
13 18769 1 1 8 LYS O O 1.894 -1.384 6.037 1.00 . A A . 7 LYS O 1 1
13 18770 1 1 9 PHE C C -0.934 0.604 7.484 1.00 . A A . 8 PHE C 1 1
13 18771 1 1 9 PHE CA C -0.691 -0.384 6.344 1.00 . A A . 8 PHE CA 1 1
13 18772 1 1 9 PHE CB C -1.986 -0.601 5.553 1.00 . A A . 8 PHE CB 1 1
13 18773 1 1 9 PHE CD1 C -1.847 -2.850 4.440 1.00 . A A . 8 PHE CD1 1 1
13 18774 1 1 9 PHE CD2 C -1.597 -0.901 3.089 1.00 . A A . 8 PHE CD2 1 1
13 18775 1 1 9 PHE CE1 C -1.678 -3.649 3.326 1.00 . A A . 8 PHE CE1 1 1
13 18776 1 1 9 PHE CE2 C -1.427 -1.694 1.970 1.00 . A A . 8 PHE CE2 1 1
13 18777 1 1 9 PHE CG C -1.807 -1.468 4.336 1.00 . A A . 8 PHE CG 1 1
13 18778 1 1 9 PHE CZ C -1.469 -3.070 2.088 1.00 . A A . 8 PHE CZ 1 1
13 18779 1 1 9 PHE H H -0.801 -2.241 7.355 1.00 . A A . 8 PHE H 1 1
13 18780 1 1 9 PHE HA H 0.058 0.029 5.683 1.00 . A A . 8 PHE HA 1 1
13 18781 1 1 9 PHE HB2 H -2.717 -1.074 6.195 1.00 . A A . 8 PHE HB2 1 1
13 18782 1 1 9 PHE HB3 H -2.366 0.357 5.229 1.00 . A A . 8 PHE HB3 1 1
13 18783 1 1 9 PHE HD1 H -2.010 -3.304 5.408 1.00 . A A . 8 PHE HD1 1 1
13 18784 1 1 9 PHE HD2 H -1.564 0.176 2.995 1.00 . A A . 8 PHE HD2 1 1
13 18785 1 1 9 PHE HE1 H -1.713 -4.724 3.420 1.00 . A A . 8 PHE HE1 1 1
13 18786 1 1 9 PHE HE2 H -1.265 -1.239 1.005 1.00 . A A . 8 PHE HE2 1 1
13 18787 1 1 9 PHE HZ H -1.338 -3.691 1.215 1.00 . A A . 8 PHE HZ 1 1
13 18788 1 1 9 PHE N N -0.191 -1.658 6.854 1.00 . A A . 8 PHE N 1 1
13 18789 1 1 9 PHE O O -1.451 0.231 8.540 1.00 . A A . 8 PHE O 1 1
13 18790 1 1 10 GLU C C -1.641 4.019 7.762 1.00 . A A . 9 GLU C 1 1
13 18791 1 1 10 GLU CA C -0.734 2.904 8.273 1.00 . A A . 9 GLU CA 1 1
13 18792 1 1 10 GLU CB C 0.624 3.479 8.687 1.00 . A A . 9 GLU CB 1 1
13 18793 1 1 10 GLU CD C 1.703 4.925 10.457 1.00 . A A . 9 GLU CD 1 1
13 18794 1 1 10 GLU CG C 0.715 3.813 10.169 1.00 . A A . 9 GLU CG 1 1
13 18795 1 1 10 GLU H H -0.152 2.098 6.403 1.00 . A A . 9 GLU H 1 1
13 18796 1 1 10 GLU HA H -1.197 2.449 9.137 1.00 . A A . 9 GLU HA 1 1
13 18797 1 1 10 GLU HB2 H 1.394 2.758 8.454 1.00 . A A . 9 GLU HB2 1 1
13 18798 1 1 10 GLU HB3 H 0.806 4.383 8.124 1.00 . A A . 9 GLU HB3 1 1
13 18799 1 1 10 GLU HG2 H -0.261 4.121 10.515 1.00 . A A . 9 GLU HG2 1 1
13 18800 1 1 10 GLU HG3 H 1.023 2.929 10.703 1.00 . A A . 9 GLU HG3 1 1
13 18801 1 1 10 GLU N N -0.557 1.864 7.264 1.00 . A A . 9 GLU N 1 1
13 18802 1 1 10 GLU O O -1.396 4.596 6.699 1.00 . A A . 9 GLU O 1 1
13 18803 1 1 10 GLU OE1 O 2.923 4.652 10.452 1.00 . A A . 9 GLU OE1 1 1
13 18804 1 1 10 GLU OE2 O 1.259 6.070 10.689 1.00 . A A . 9 GLU OE2 1 1
13 18805 1 1 11 HIS C C -4.022 6.189 9.385 1.00 . A A . 10 HIS C 1 1
13 18806 1 1 11 HIS CA C -3.643 5.357 8.163 1.00 . A A . 10 HIS CA 1 1
13 18807 1 1 11 HIS CB C -4.897 4.734 7.548 1.00 . A A . 10 HIS CB 1 1
13 18808 1 1 11 HIS CD2 C -5.539 6.709 5.991 1.00 . A A . 10 HIS CD2 1 1
13 18809 1 1 11 HIS CE1 C -7.694 6.741 6.391 1.00 . A A . 10 HIS CE1 1 1
13 18810 1 1 11 HIS CG C -5.801 5.727 6.887 1.00 . A A . 10 HIS CG 1 1
13 18811 1 1 11 HIS H H -2.827 3.815 9.361 1.00 . A A . 10 HIS H 1 1
13 18812 1 1 11 HIS HA H -3.172 5.998 7.434 1.00 . A A . 10 HIS HA 1 1
13 18813 1 1 11 HIS HB2 H -4.603 4.007 6.807 1.00 . A A . 10 HIS HB2 1 1
13 18814 1 1 11 HIS HB3 H -5.461 4.239 8.327 1.00 . A A . 10 HIS HB3 1 1
13 18815 1 1 11 HIS HD1 H -7.657 5.194 7.729 1.00 . A A . 10 HIS HD1 1 1
13 18816 1 1 11 HIS HD2 H -4.570 6.964 5.583 1.00 . A A . 10 HIS HD2 1 1
13 18817 1 1 11 HIS HE1 H -8.741 7.006 6.365 1.00 . A A . 10 HIS HE1 1 1
13 18818 1 1 11 HIS HE2 H -6.841 8.122 5.142 1.00 . A A . 10 HIS HE2 1 1
13 18819 1 1 11 HIS N N -2.690 4.315 8.527 1.00 . A A . 10 HIS N 1 1
13 18820 1 1 11 HIS ND1 N -7.158 5.776 7.118 1.00 . A A . 10 HIS ND1 1 1
13 18821 1 1 11 HIS NE2 N -6.732 7.323 5.700 1.00 . A A . 10 HIS NE2 1 1
13 18822 1 1 11 HIS O O -4.536 5.658 10.372 1.00 . A A . 10 HIS O 1 1
13 18823 1 1 12 ASN C C -3.346 8.008 11.693 1.00 . A A . 11 ASN C 1 1
13 18824 1 1 12 ASN CA C -4.076 8.412 10.408 1.00 . A A . 11 ASN CA 1 1
13 18825 1 1 12 ASN CB C -5.591 8.452 10.651 1.00 . A A . 11 ASN CB 1 1
13 18826 1 1 12 ASN CG C -6.088 9.840 11.018 1.00 . A A . 11 ASN CG 1 1
13 18827 1 1 12 ASN H H -3.354 7.853 8.496 1.00 . A A . 11 ASN H 1 1
13 18828 1 1 12 ASN HA H -3.745 9.398 10.118 1.00 . A A . 11 ASN HA 1 1
13 18829 1 1 12 ASN HB2 H -6.102 8.137 9.754 1.00 . A A . 11 ASN HB2 1 1
13 18830 1 1 12 ASN HB3 H -5.837 7.776 11.457 1.00 . A A . 11 ASN HB3 1 1
13 18831 1 1 12 ASN HD21 H -7.952 9.337 10.532 1.00 . A A . 11 ASN HD21 1 1
13 18832 1 1 12 ASN HD22 H -7.734 10.955 11.100 1.00 . A A . 11 ASN HD22 1 1
13 18833 1 1 12 ASN N N -3.765 7.496 9.311 1.00 . A A . 11 ASN N 1 1
13 18834 1 1 12 ASN ND2 N -7.389 10.066 10.868 1.00 . A A . 11 ASN ND2 1 1
13 18835 1 1 12 ASN O O -3.855 8.213 12.797 1.00 . A A . 11 ASN O 1 1
13 18836 1 1 12 ASN OD1 O -5.312 10.702 11.436 1.00 . A A . 11 ASN OD1 1 1
13 18837 1 1 13 GLY C C -1.637 5.536 13.068 1.00 . A A . 12 GLY C 1 1
13 18838 1 1 13 GLY CA C -1.383 6.991 12.700 1.00 . A A . 12 GLY CA 1 1
13 18839 1 1 13 GLY H H -1.798 7.278 10.642 1.00 . A A . 12 GLY H 1 1
13 18840 1 1 13 GLY HA2 H -0.331 7.120 12.485 1.00 . A A . 12 GLY HA2 1 1
13 18841 1 1 13 GLY HA3 H -1.646 7.613 13.544 1.00 . A A . 12 GLY HA3 1 1
13 18842 1 1 13 GLY N N -2.153 7.422 11.544 1.00 . A A . 12 GLY N 1 1
13 18843 1 1 13 GLY O O -0.723 4.832 13.500 1.00 . A A . 12 GLY O 1 1
13 18844 1 1 14 GLU C C -2.584 2.720 12.261 1.00 . A A . 13 GLU C 1 1
13 18845 1 1 14 GLU CA C -3.263 3.710 13.208 1.00 . A A . 13 GLU CA 1 1
13 18846 1 1 14 GLU CB C -4.785 3.552 13.127 1.00 . A A . 13 GLU CB 1 1
13 18847 1 1 14 GLU CD C -6.854 2.978 14.462 1.00 . A A . 13 GLU CD 1 1
13 18848 1 1 14 GLU CG C -5.377 2.707 14.246 1.00 . A A . 13 GLU CG 1 1
13 18849 1 1 14 GLU H H -3.564 5.697 12.545 1.00 . A A . 13 GLU H 1 1
13 18850 1 1 14 GLU HA H -2.941 3.500 14.216 1.00 . A A . 13 GLU HA 1 1
13 18851 1 1 14 GLU HB2 H -5.239 4.531 13.166 1.00 . A A . 13 GLU HB2 1 1
13 18852 1 1 14 GLU HB3 H -5.037 3.088 12.183 1.00 . A A . 13 GLU HB3 1 1
13 18853 1 1 14 GLU HG2 H -5.251 1.663 14.001 1.00 . A A . 13 GLU HG2 1 1
13 18854 1 1 14 GLU HG3 H -4.849 2.928 15.163 1.00 . A A . 13 GLU HG3 1 1
13 18855 1 1 14 GLU N N -2.883 5.088 12.895 1.00 . A A . 13 GLU N 1 1
13 18856 1 1 14 GLU O O -2.358 3.021 11.087 1.00 . A A . 13 GLU O 1 1
13 18857 1 1 14 GLU OE1 O -7.633 2.844 13.492 1.00 . A A . 13 GLU OE1 1 1
13 18858 1 1 14 GLU OE2 O -7.236 3.323 15.600 1.00 . A A . 13 GLU OE2 1 1
13 18859 1 1 15 ARG C C -2.515 -0.717 11.799 1.00 . A A . 14 ARG C 1 1
13 18860 1 1 15 ARG CA C -1.602 0.495 11.993 1.00 . A A . 14 ARG CA 1 1
13 18861 1 1 15 ARG CB C -0.300 0.049 12.669 1.00 . A A . 14 ARG CB 1 1
13 18862 1 1 15 ARG CD C 1.875 0.678 13.765 1.00 . A A . 14 ARG CD 1 1
13 18863 1 1 15 ARG CG C 0.587 1.193 13.138 1.00 . A A . 14 ARG CG 1 1
13 18864 1 1 15 ARG CZ C 1.394 -1.209 15.299 1.00 . A A . 14 ARG CZ 1 1
13 18865 1 1 15 ARG H H -2.465 1.358 13.726 1.00 . A A . 14 ARG H 1 1
13 18866 1 1 15 ARG HA H -1.367 0.916 11.026 1.00 . A A . 14 ARG HA 1 1
13 18867 1 1 15 ARG HB2 H -0.546 -0.559 13.527 1.00 . A A . 14 ARG HB2 1 1
13 18868 1 1 15 ARG HB3 H 0.263 -0.549 11.968 1.00 . A A . 14 ARG HB3 1 1
13 18869 1 1 15 ARG HD2 H 2.302 -0.071 13.116 1.00 . A A . 14 ARG HD2 1 1
13 18870 1 1 15 ARG HD3 H 2.566 1.501 13.863 1.00 . A A . 14 ARG HD3 1 1
13 18871 1 1 15 ARG HE H 1.684 0.693 15.859 1.00 . A A . 14 ARG HE 1 1
13 18872 1 1 15 ARG HG2 H 0.835 1.815 12.292 1.00 . A A . 14 ARG HG2 1 1
13 18873 1 1 15 ARG HG3 H 0.049 1.777 13.871 1.00 . A A . 14 ARG HG3 1 1
13 18874 1 1 15 ARG HH11 H 1.489 -1.750 13.347 1.00 . A A . 14 ARG HH11 1 1
13 18875 1 1 15 ARG HH12 H 1.147 -3.036 14.454 1.00 . A A . 14 ARG HH12 1 1
13 18876 1 1 15 ARG HH21 H 1.233 -1.013 17.309 1.00 . A A . 14 ARG HH21 1 1
13 18877 1 1 15 ARG HH22 H 1.001 -2.619 16.700 1.00 . A A . 14 ARG HH22 1 1
13 18878 1 1 15 ARG N N -2.259 1.536 12.784 1.00 . A A . 14 ARG N 1 1
13 18879 1 1 15 ARG NE N 1.648 0.088 15.086 1.00 . A A . 14 ARG NE 1 1
13 18880 1 1 15 ARG NH1 N 1.340 -2.068 14.282 1.00 . A A . 14 ARG NH1 1 1
13 18881 1 1 15 ARG NH2 N 1.193 -1.650 16.539 1.00 . A A . 14 ARG NH2 1 1
13 18882 1 1 15 ARG O O -3.315 -1.050 12.675 1.00 . A A . 14 ARG O 1 1
13 18883 1 1 16 ARG C C -2.325 -3.663 9.719 1.00 . A A . 15 ARG C 1 1
13 18884 1 1 16 ARG CA C -3.186 -2.558 10.332 1.00 . A A . 15 ARG CA 1 1
13 18885 1 1 16 ARG CB C -4.324 -2.189 9.377 1.00 . A A . 15 ARG CB 1 1
13 18886 1 1 16 ARG CD C -6.335 -3.695 9.224 1.00 . A A . 15 ARG CD 1 1
13 18887 1 1 16 ARG CG C -5.706 -2.501 9.929 1.00 . A A . 15 ARG CG 1 1
13 18888 1 1 16 ARG CZ C -7.644 -5.713 9.806 1.00 . A A . 15 ARG CZ 1 1
13 18889 1 1 16 ARG H H -1.721 -1.062 9.990 1.00 . A A . 15 ARG H 1 1
13 18890 1 1 16 ARG HA H -3.609 -2.922 11.258 1.00 . A A . 15 ARG HA 1 1
13 18891 1 1 16 ARG HB2 H -4.275 -1.130 9.168 1.00 . A A . 15 ARG HB2 1 1
13 18892 1 1 16 ARG HB3 H -4.196 -2.735 8.454 1.00 . A A . 15 ARG HB3 1 1
13 18893 1 1 16 ARG HD2 H -7.118 -3.338 8.572 1.00 . A A . 15 ARG HD2 1 1
13 18894 1 1 16 ARG HD3 H -5.576 -4.188 8.633 1.00 . A A . 15 ARG HD3 1 1
13 18895 1 1 16 ARG HE H -6.730 -4.514 11.121 1.00 . A A . 15 ARG HE 1 1
13 18896 1 1 16 ARG HG2 H -5.622 -2.722 10.984 1.00 . A A . 15 ARG HG2 1 1
13 18897 1 1 16 ARG HG3 H -6.340 -1.637 9.793 1.00 . A A . 15 ARG HG3 1 1
13 18898 1 1 16 ARG HH11 H -7.551 -5.337 7.817 1.00 . A A . 15 ARG HH11 1 1
13 18899 1 1 16 ARG HH12 H -8.462 -6.740 8.264 1.00 . A A . 15 ARG HH12 1 1
13 18900 1 1 16 ARG HH21 H -7.929 -6.368 11.699 1.00 . A A . 15 ARG HH21 1 1
13 18901 1 1 16 ARG HH22 H -8.675 -7.324 10.464 1.00 . A A . 15 ARG HH22 1 1
13 18902 1 1 16 ARG N N -2.382 -1.377 10.645 1.00 . A A . 15 ARG N 1 1
13 18903 1 1 16 ARG NE N -6.905 -4.658 10.166 1.00 . A A . 15 ARG NE 1 1
13 18904 1 1 16 ARG NH1 N -7.907 -5.949 8.523 1.00 . A A . 15 ARG NH1 1 1
13 18905 1 1 16 ARG NH2 N -8.121 -6.535 10.733 1.00 . A A . 15 ARG NH2 1 1
13 18906 1 1 16 ARG O O -1.485 -3.401 8.854 1.00 . A A . 15 ARG O 1 1
13 18907 1 1 17 ILE C C -2.726 -7.044 8.981 1.00 . A A . 16 ILE C 1 1
13 18908 1 1 17 ILE CA C -1.795 -6.049 9.677 1.00 . A A . 16 ILE CA 1 1
13 18909 1 1 17 ILE CB C -1.044 -6.774 10.818 1.00 . A A . 16 ILE CB 1 1
13 18910 1 1 17 ILE CD1 C -1.023 -5.332 12.922 1.00 . A A . 16 ILE CD1 1 1
13 18911 1 1 17 ILE CG1 C -0.272 -5.771 11.683 1.00 . A A . 16 ILE CG1 1 1
13 18912 1 1 17 ILE CG2 C -0.099 -7.825 10.249 1.00 . A A . 16 ILE CG2 1 1
13 18913 1 1 17 ILE H H -3.226 -5.036 10.862 1.00 . A A . 16 ILE H 1 1
13 18914 1 1 17 ILE HA H -1.067 -5.691 8.963 1.00 . A A . 16 ILE HA 1 1
13 18915 1 1 17 ILE HB H -1.774 -7.280 11.432 1.00 . A A . 16 ILE HB 1 1
13 18916 1 1 17 ILE HD11 H -1.086 -6.158 13.616 1.00 . A A . 16 ILE HD11 1 1
13 18917 1 1 17 ILE HD12 H -2.017 -5.015 12.649 1.00 . A A . 16 ILE HD12 1 1
13 18918 1 1 17 ILE HD13 H -0.500 -4.510 13.389 1.00 . A A . 16 ILE HD13 1 1
13 18919 1 1 17 ILE HG12 H 0.656 -6.221 12.003 1.00 . A A . 16 ILE HG12 1 1
13 18920 1 1 17 ILE HG13 H -0.055 -4.889 11.097 1.00 . A A . 16 ILE HG13 1 1
13 18921 1 1 17 ILE HG21 H -0.587 -8.347 9.439 1.00 . A A . 16 ILE HG21 1 1
13 18922 1 1 17 ILE HG22 H 0.163 -8.530 11.024 1.00 . A A . 16 ILE HG22 1 1
13 18923 1 1 17 ILE HG23 H 0.796 -7.345 9.883 1.00 . A A . 16 ILE HG23 1 1
13 18924 1 1 17 ILE N N -2.542 -4.896 10.174 1.00 . A A . 16 ILE N 1 1
13 18925 1 1 17 ILE O O -3.639 -7.588 9.605 1.00 . A A . 16 ILE O 1 1
13 18926 1 1 18 ILE C C -2.446 -9.228 6.177 1.00 . A A . 17 ILE C 1 1
13 18927 1 1 18 ILE CA C -3.311 -8.202 6.909 1.00 . A A . 17 ILE CA 1 1
13 18928 1 1 18 ILE CB C -4.189 -7.454 5.878 1.00 . A A . 17 ILE CB 1 1
13 18929 1 1 18 ILE CD1 C -5.026 -5.050 5.727 1.00 . A A . 17 ILE CD1 1 1
13 18930 1 1 18 ILE CG1 C -4.971 -6.319 6.550 1.00 . A A . 17 ILE CG1 1 1
13 18931 1 1 18 ILE CG2 C -5.143 -8.421 5.187 1.00 . A A . 17 ILE CG2 1 1
13 18932 1 1 18 ILE H H -1.749 -6.807 7.245 1.00 . A A . 17 ILE H 1 1
13 18933 1 1 18 ILE HA H -3.965 -8.720 7.595 1.00 . A A . 17 ILE HA 1 1
13 18934 1 1 18 ILE HB H -3.539 -7.034 5.124 1.00 . A A . 17 ILE HB 1 1
13 18935 1 1 18 ILE HD11 H -4.478 -5.192 4.806 1.00 . A A . 17 ILE HD11 1 1
13 18936 1 1 18 ILE HD12 H -4.583 -4.238 6.285 1.00 . A A . 17 ILE HD12 1 1
13 18937 1 1 18 ILE HD13 H -6.054 -4.811 5.500 1.00 . A A . 17 ILE HD13 1 1
13 18938 1 1 18 ILE HG12 H -5.986 -6.644 6.723 1.00 . A A . 17 ILE HG12 1 1
13 18939 1 1 18 ILE HG13 H -4.509 -6.081 7.496 1.00 . A A . 17 ILE HG13 1 1
13 18940 1 1 18 ILE HG21 H -4.646 -8.878 4.346 1.00 . A A . 17 ILE HG21 1 1
13 18941 1 1 18 ILE HG22 H -6.014 -7.883 4.842 1.00 . A A . 17 ILE HG22 1 1
13 18942 1 1 18 ILE HG23 H -5.448 -9.186 5.886 1.00 . A A . 17 ILE HG23 1 1
13 18943 1 1 18 ILE N N -2.491 -7.273 7.686 1.00 . A A . 17 ILE N 1 1
13 18944 1 1 18 ILE O O -1.417 -8.885 5.592 1.00 . A A . 17 ILE O 1 1
13 18945 1 1 19 ALA C C -2.635 -11.775 4.118 1.00 . A A . 18 ALA C 1 1
13 18946 1 1 19 ALA CA C -2.148 -11.575 5.554 1.00 . A A . 18 ALA CA 1 1
13 18947 1 1 19 ALA CB C -2.293 -12.868 6.345 1.00 . A A . 18 ALA CB 1 1
13 18948 1 1 19 ALA H H -3.704 -10.701 6.694 1.00 . A A . 18 ALA H 1 1
13 18949 1 1 19 ALA HA H -1.099 -11.310 5.533 1.00 . A A . 18 ALA HA 1 1
13 18950 1 1 19 ALA HB1 H -1.424 -13.490 6.182 1.00 . A A . 18 ALA HB1 1 1
13 18951 1 1 19 ALA HB2 H -3.178 -13.394 6.017 1.00 . A A . 18 ALA HB2 1 1
13 18952 1 1 19 ALA HB3 H -2.380 -12.640 7.397 1.00 . A A . 18 ALA HB3 1 1
13 18953 1 1 19 ALA N N -2.875 -10.492 6.214 1.00 . A A . 18 ALA N 1 1
13 18954 1 1 19 ALA O O -3.826 -11.630 3.833 1.00 . A A . 18 ALA O 1 1
13 18955 1 1 20 PHE C C -1.442 -13.643 1.308 1.00 . A A . 19 PHE C 1 1
13 18956 1 1 20 PHE CA C -2.036 -12.328 1.813 1.00 . A A . 19 PHE CA 1 1
13 18957 1 1 20 PHE CB C -1.517 -11.167 0.960 1.00 . A A . 19 PHE CB 1 1
13 18958 1 1 20 PHE CD1 C -2.644 -9.143 1.930 1.00 . A A . 19 PHE CD1 1 1
13 18959 1 1 20 PHE CD2 C -3.213 -9.804 -0.290 1.00 . A A . 19 PHE CD2 1 1
13 18960 1 1 20 PHE CE1 C -3.525 -8.083 1.845 1.00 . A A . 19 PHE CE1 1 1
13 18961 1 1 20 PHE CE2 C -4.098 -8.745 -0.380 1.00 . A A . 19 PHE CE2 1 1
13 18962 1 1 20 PHE CG C -2.476 -10.013 0.864 1.00 . A A . 19 PHE CG 1 1
13 18963 1 1 20 PHE CZ C -4.256 -7.884 0.688 1.00 . A A . 19 PHE CZ 1 1
13 18964 1 1 20 PHE H H -0.775 -12.208 3.512 1.00 . A A . 19 PHE H 1 1
13 18965 1 1 20 PHE HA H -3.110 -12.376 1.726 1.00 . A A . 19 PHE HA 1 1
13 18966 1 1 20 PHE HB2 H -0.597 -10.798 1.388 1.00 . A A . 19 PHE HB2 1 1
13 18967 1 1 20 PHE HB3 H -1.324 -11.524 -0.041 1.00 . A A . 19 PHE HB3 1 1
13 18968 1 1 20 PHE HD1 H -2.073 -9.297 2.836 1.00 . A A . 19 PHE HD1 1 1
13 18969 1 1 20 PHE HD2 H -3.091 -10.475 -1.127 1.00 . A A . 19 PHE HD2 1 1
13 18970 1 1 20 PHE HE1 H -3.646 -7.411 2.682 1.00 . A A . 19 PHE HE1 1 1
13 18971 1 1 20 PHE HE2 H -4.665 -8.592 -1.286 1.00 . A A . 19 PHE HE2 1 1
13 18972 1 1 20 PHE HZ H -4.946 -7.057 0.619 1.00 . A A . 19 PHE HZ 1 1
13 18973 1 1 20 PHE N N -1.706 -12.108 3.221 1.00 . A A . 19 PHE N 1 1
13 18974 1 1 20 PHE O O -0.271 -13.940 1.551 1.00 . A A . 19 PHE O 1 1
13 18975 1 1 21 SER C C -1.230 -15.538 -1.344 1.00 . A A . 20 SER C 1 1
13 18976 1 1 21 SER CA C -1.814 -15.709 0.058 1.00 . A A . 20 SER CA 1 1
13 18977 1 1 21 SER CB C -2.983 -16.698 0.018 1.00 . A A . 20 SER CB 1 1
13 18978 1 1 21 SER H H -3.179 -14.132 0.438 1.00 . A A . 20 SER H 1 1
13 18979 1 1 21 SER HA H -1.047 -16.099 0.711 1.00 . A A . 20 SER HA 1 1
13 18980 1 1 21 SER HB2 H -3.732 -16.396 0.733 1.00 . A A . 20 SER HB2 1 1
13 18981 1 1 21 SER HB3 H -3.413 -16.702 -0.974 1.00 . A A . 20 SER HB3 1 1
13 18982 1 1 21 SER HG H -2.836 -18.616 -0.354 1.00 . A A . 20 SER HG 1 1
13 18983 1 1 21 SER N N -2.256 -14.426 0.601 1.00 . A A . 20 SER N 1 1
13 18984 1 1 21 SER O O -1.824 -14.878 -2.198 1.00 . A A . 20 SER O 1 1
13 18985 1 1 21 SER OG O -2.553 -18.010 0.335 1.00 . A A . 20 SER OG 1 1
13 18986 1 1 22 ARG C C 0.000 -17.052 -3.867 1.00 . A A . 21 ARG C 1 1
13 18987 1 1 22 ARG CA C 0.602 -16.055 -2.876 1.00 . A A . 21 ARG CA 1 1
13 18988 1 1 22 ARG CB C 2.104 -16.313 -2.724 1.00 . A A . 21 ARG CB 1 1
13 18989 1 1 22 ARG CD C 4.389 -15.289 -2.505 1.00 . A A . 21 ARG CD 1 1
13 18990 1 1 22 ARG CG C 2.895 -15.077 -2.325 1.00 . A A . 21 ARG CG 1 1
13 18991 1 1 22 ARG CZ C 6.445 -14.198 -1.670 1.00 . A A . 21 ARG CZ 1 1
13 18992 1 1 22 ARG H H 0.361 -16.653 -0.856 1.00 . A A . 21 ARG H 1 1
13 18993 1 1 22 ARG HA H 0.453 -15.057 -3.253 1.00 . A A . 21 ARG HA 1 1
13 18994 1 1 22 ARG HB2 H 2.254 -17.070 -1.969 1.00 . A A . 21 ARG HB2 1 1
13 18995 1 1 22 ARG HB3 H 2.493 -16.673 -3.666 1.00 . A A . 21 ARG HB3 1 1
13 18996 1 1 22 ARG HD2 H 4.684 -16.169 -1.951 1.00 . A A . 21 ARG HD2 1 1
13 18997 1 1 22 ARG HD3 H 4.597 -15.439 -3.555 1.00 . A A . 21 ARG HD3 1 1
13 18998 1 1 22 ARG HE H 4.692 -13.285 -1.954 1.00 . A A . 21 ARG HE 1 1
13 18999 1 1 22 ARG HG2 H 2.583 -14.247 -2.941 1.00 . A A . 21 ARG HG2 1 1
13 19000 1 1 22 ARG HG3 H 2.693 -14.855 -1.286 1.00 . A A . 21 ARG HG3 1 1
13 19001 1 1 22 ARG HH11 H 6.684 -16.159 -2.126 1.00 . A A . 21 ARG HH11 1 1
13 19002 1 1 22 ARG HH12 H 8.092 -15.367 -1.508 1.00 . A A . 21 ARG HH12 1 1
13 19003 1 1 22 ARG HH21 H 6.546 -12.249 -1.141 1.00 . A A . 21 ARG HH21 1 1
13 19004 1 1 22 ARG HH22 H 8.014 -13.147 -0.945 1.00 . A A . 21 ARG HH22 1 1
13 19005 1 1 22 ARG N N -0.063 -16.139 -1.575 1.00 . A A . 21 ARG N 1 1
13 19006 1 1 22 ARG NE N 5.160 -14.144 -2.026 1.00 . A A . 21 ARG NE 1 1
13 19007 1 1 22 ARG NH1 N 7.129 -15.335 -1.777 1.00 . A A . 21 ARG NH1 1 1
13 19008 1 1 22 ARG NH2 N 7.052 -13.109 -1.216 1.00 . A A . 21 ARG NH2 1 1
13 19009 1 1 22 ARG O O -0.573 -18.066 -3.466 1.00 . A A . 21 ARG O 1 1
13 19010 1 1 23 PRO C C -0.024 -14.309 -5.486 1.00 . A A . 22 PRO C 1 1
13 19011 1 1 23 PRO CA C 0.794 -15.580 -5.705 1.00 . A A . 22 PRO CA 1 1
13 19012 1 1 23 PRO CB C 0.939 -15.863 -7.210 1.00 . A A . 22 PRO CB 1 1
13 19013 1 1 23 PRO CD C -0.392 -17.617 -6.270 1.00 . A A . 22 PRO CD 1 1
13 19014 1 1 23 PRO CG C 0.544 -17.292 -7.396 1.00 . A A . 22 PRO CG 1 1
13 19015 1 1 23 PRO HA H 1.773 -15.454 -5.265 1.00 . A A . 22 PRO HA 1 1
13 19016 1 1 23 PRO HB2 H 0.290 -15.202 -7.765 1.00 . A A . 22 PRO HB2 1 1
13 19017 1 1 23 PRO HB3 H 1.965 -15.697 -7.509 1.00 . A A . 22 PRO HB3 1 1
13 19018 1 1 23 PRO HD2 H -1.406 -17.344 -6.527 1.00 . A A . 22 PRO HD2 1 1
13 19019 1 1 23 PRO HD3 H -0.330 -18.662 -6.012 1.00 . A A . 22 PRO HD3 1 1
13 19020 1 1 23 PRO HG2 H 0.046 -17.413 -8.345 1.00 . A A . 22 PRO HG2 1 1
13 19021 1 1 23 PRO HG3 H 1.419 -17.922 -7.349 1.00 . A A . 22 PRO HG3 1 1
13 19022 1 1 23 PRO N N 0.120 -16.776 -5.182 1.00 . A A . 22 PRO N 1 1
13 19023 1 1 23 PRO O O -1.183 -14.227 -5.898 1.00 . A A . 22 PRO O 1 1
13 19024 1 1 24 VAL C C -0.233 -11.215 -5.834 1.00 . A A . 23 VAL C 1 1
13 19025 1 1 24 VAL CA C -0.086 -12.051 -4.560 1.00 . A A . 23 VAL CA 1 1
13 19026 1 1 24 VAL CB C 0.664 -11.232 -3.483 1.00 . A A . 23 VAL CB 1 1
13 19027 1 1 24 VAL CG1 C 2.060 -10.858 -3.957 1.00 . A A . 23 VAL CG1 1 1
13 19028 1 1 24 VAL CG2 C -0.128 -9.991 -3.102 1.00 . A A . 23 VAL CG2 1 1
13 19029 1 1 24 VAL H H 1.510 -13.444 -4.533 1.00 . A A . 23 VAL H 1 1
13 19030 1 1 24 VAL HA H -1.072 -12.280 -4.182 1.00 . A A . 23 VAL HA 1 1
13 19031 1 1 24 VAL HB H 0.766 -11.850 -2.601 1.00 . A A . 23 VAL HB 1 1
13 19032 1 1 24 VAL HG11 H 2.621 -11.753 -4.174 1.00 . A A . 23 VAL HG11 1 1
13 19033 1 1 24 VAL HG12 H 2.565 -10.297 -3.184 1.00 . A A . 23 VAL HG12 1 1
13 19034 1 1 24 VAL HG13 H 1.987 -10.255 -4.849 1.00 . A A . 23 VAL HG13 1 1
13 19035 1 1 24 VAL HG21 H -0.038 -9.253 -3.887 1.00 . A A . 23 VAL HG21 1 1
13 19036 1 1 24 VAL HG22 H 0.260 -9.584 -2.180 1.00 . A A . 23 VAL HG22 1 1
13 19037 1 1 24 VAL HG23 H -1.168 -10.252 -2.972 1.00 . A A . 23 VAL HG23 1 1
13 19038 1 1 24 VAL N N 0.586 -13.319 -4.834 1.00 . A A . 23 VAL N 1 1
13 19039 1 1 24 VAL O O 0.665 -11.188 -6.679 1.00 . A A . 23 VAL O 1 1
13 19040 1 1 25 LYS C C -1.834 -8.246 -6.724 1.00 . A A . 24 LYS C 1 1
13 19041 1 1 25 LYS CA C -1.643 -9.702 -7.130 1.00 . A A . 24 LYS CA 1 1
13 19042 1 1 25 LYS CB C -2.891 -10.203 -7.866 1.00 . A A . 24 LYS CB 1 1
13 19043 1 1 25 LYS CD C -1.648 -11.583 -9.564 1.00 . A A . 24 LYS CD 1 1
13 19044 1 1 25 LYS CE C -1.404 -12.983 -10.109 1.00 . A A . 24 LYS CE 1 1
13 19045 1 1 25 LYS CG C -2.724 -11.581 -8.488 1.00 . A A . 24 LYS CG 1 1
13 19046 1 1 25 LYS H H -2.049 -10.601 -5.256 1.00 . A A . 24 LYS H 1 1
13 19047 1 1 25 LYS HA H -0.793 -9.770 -7.792 1.00 . A A . 24 LYS HA 1 1
13 19048 1 1 25 LYS HB2 H -3.714 -10.246 -7.168 1.00 . A A . 24 LYS HB2 1 1
13 19049 1 1 25 LYS HB3 H -3.134 -9.503 -8.653 1.00 . A A . 24 LYS HB3 1 1
13 19050 1 1 25 LYS HD2 H -1.961 -10.941 -10.372 1.00 . A A . 24 LYS HD2 1 1
13 19051 1 1 25 LYS HD3 H -0.728 -11.207 -9.139 1.00 . A A . 24 LYS HD3 1 1
13 19052 1 1 25 LYS HE2 H -0.381 -13.262 -9.902 1.00 . A A . 24 LYS HE2 1 1
13 19053 1 1 25 LYS HE3 H -2.070 -13.672 -9.607 1.00 . A A . 24 LYS HE3 1 1
13 19054 1 1 25 LYS HG2 H -2.446 -12.282 -7.714 1.00 . A A . 24 LYS HG2 1 1
13 19055 1 1 25 LYS HG3 H -3.662 -11.882 -8.930 1.00 . A A . 24 LYS HG3 1 1
13 19056 1 1 25 LYS HZ1 H -1.001 -13.761 -12.006 1.00 . A A . 24 LYS HZ1 1 1
13 19057 1 1 25 LYS HZ2 H -1.472 -12.138 -12.022 1.00 . A A . 24 LYS HZ2 1 1
13 19058 1 1 25 LYS HZ3 H -2.623 -13.348 -11.766 1.00 . A A . 24 LYS HZ3 1 1
13 19059 1 1 25 LYS N N -1.372 -10.537 -5.963 1.00 . A A . 24 LYS N 1 1
13 19060 1 1 25 LYS NZ N -1.642 -13.063 -11.578 1.00 . A A . 24 LYS NZ 1 1
13 19061 1 1 25 LYS O O -2.631 -7.942 -5.834 1.00 . A A . 24 LYS O 1 1
13 19062 1 1 26 TYR C C -2.632 -5.422 -7.273 1.00 . A A . 25 TYR C 1 1
13 19063 1 1 26 TYR CA C -1.196 -5.917 -7.098 1.00 . A A . 25 TYR CA 1 1
13 19064 1 1 26 TYR CB C -0.248 -5.124 -8.008 1.00 . A A . 25 TYR CB 1 1
13 19065 1 1 26 TYR CD1 C 0.242 -3.012 -6.697 1.00 . A A . 25 TYR CD1 1 1
13 19066 1 1 26 TYR CD2 C -0.938 -2.811 -8.761 1.00 . A A . 25 TYR CD2 1 1
13 19067 1 1 26 TYR CE1 C 0.181 -1.643 -6.527 1.00 . A A . 25 TYR CE1 1 1
13 19068 1 1 26 TYR CE2 C -1.003 -1.442 -8.594 1.00 . A A . 25 TYR CE2 1 1
13 19069 1 1 26 TYR CG C -0.315 -3.620 -7.817 1.00 . A A . 25 TYR CG 1 1
13 19070 1 1 26 TYR CZ C -0.443 -0.864 -7.478 1.00 . A A . 25 TYR CZ 1 1
13 19071 1 1 26 TYR H H -0.490 -7.654 -8.086 1.00 . A A . 25 TYR H 1 1
13 19072 1 1 26 TYR HA H -0.903 -5.767 -6.069 1.00 . A A . 25 TYR HA 1 1
13 19073 1 1 26 TYR HB2 H 0.768 -5.435 -7.816 1.00 . A A . 25 TYR HB2 1 1
13 19074 1 1 26 TYR HB3 H -0.493 -5.338 -9.037 1.00 . A A . 25 TYR HB3 1 1
13 19075 1 1 26 TYR HD1 H 0.730 -3.625 -5.954 1.00 . A A . 25 TYR HD1 1 1
13 19076 1 1 26 TYR HD2 H -1.377 -3.269 -9.634 1.00 . A A . 25 TYR HD2 1 1
13 19077 1 1 26 TYR HE1 H 0.620 -1.189 -5.652 1.00 . A A . 25 TYR HE1 1 1
13 19078 1 1 26 TYR HE2 H -1.492 -0.831 -9.338 1.00 . A A . 25 TYR HE2 1 1
13 19079 1 1 26 TYR HH H -0.634 0.711 -6.388 1.00 . A A . 25 TYR HH 1 1
13 19080 1 1 26 TYR N N -1.102 -7.349 -7.384 1.00 . A A . 25 TYR N 1 1
13 19081 1 1 26 TYR O O -3.093 -4.563 -6.521 1.00 . A A . 25 TYR O 1 1
13 19082 1 1 26 TYR OH O -0.505 0.502 -7.314 1.00 . A A . 25 TYR OH 1 1
13 19083 1 1 27 GLU C C -5.623 -5.925 -7.350 1.00 . A A . 26 GLU C 1 1
13 19084 1 1 27 GLU CA C -4.718 -5.576 -8.530 1.00 . A A . 26 GLU CA 1 1
13 19085 1 1 27 GLU CB C -5.237 -6.254 -9.803 1.00 . A A . 26 GLU CB 1 1
13 19086 1 1 27 GLU CD C -4.130 -5.123 -11.780 1.00 . A A . 26 GLU CD 1 1
13 19087 1 1 27 GLU CG C -5.404 -5.295 -10.972 1.00 . A A . 26 GLU CG 1 1
13 19088 1 1 27 GLU H H -2.916 -6.650 -8.833 1.00 . A A . 26 GLU H 1 1
13 19089 1 1 27 GLU HA H -4.733 -4.506 -8.672 1.00 . A A . 26 GLU HA 1 1
13 19090 1 1 27 GLU HB2 H -4.542 -7.029 -10.095 1.00 . A A . 26 GLU HB2 1 1
13 19091 1 1 27 GLU HB3 H -6.196 -6.703 -9.593 1.00 . A A . 26 GLU HB3 1 1
13 19092 1 1 27 GLU HG2 H -6.175 -5.677 -11.626 1.00 . A A . 26 GLU HG2 1 1
13 19093 1 1 27 GLU HG3 H -5.705 -4.331 -10.590 1.00 . A A . 26 GLU HG3 1 1
13 19094 1 1 27 GLU N N -3.335 -5.968 -8.266 1.00 . A A . 26 GLU N 1 1
13 19095 1 1 27 GLU O O -6.449 -5.115 -6.932 1.00 . A A . 26 GLU O 1 1
13 19096 1 1 27 GLU OE1 O -3.070 -4.861 -11.172 1.00 . A A . 26 GLU OE1 1 1
13 19097 1 1 27 GLU OE2 O -4.196 -5.247 -13.021 1.00 . A A . 26 GLU OE2 1 1
13 19098 1 1 28 ASP C C -5.907 -6.813 -4.411 1.00 . A A . 27 ASP C 1 1
13 19099 1 1 28 ASP CA C -6.262 -7.585 -5.681 1.00 . A A . 27 ASP CA 1 1
13 19100 1 1 28 ASP CB C -6.066 -9.086 -5.451 1.00 . A A . 27 ASP CB 1 1
13 19101 1 1 28 ASP CG C -6.923 -9.930 -6.373 1.00 . A A . 27 ASP CG 1 1
13 19102 1 1 28 ASP H H -4.782 -7.734 -7.190 1.00 . A A . 27 ASP H 1 1
13 19103 1 1 28 ASP HA H -7.299 -7.400 -5.920 1.00 . A A . 27 ASP HA 1 1
13 19104 1 1 28 ASP HB2 H -5.029 -9.337 -5.623 1.00 . A A . 27 ASP HB2 1 1
13 19105 1 1 28 ASP HB3 H -6.324 -9.324 -4.430 1.00 . A A . 27 ASP HB3 1 1
13 19106 1 1 28 ASP N N -5.458 -7.133 -6.814 1.00 . A A . 27 ASP N 1 1
13 19107 1 1 28 ASP O O -6.793 -6.392 -3.666 1.00 . A A . 27 ASP O 1 1
13 19108 1 1 28 ASP OD1 O -8.110 -10.146 -6.049 1.00 . A A . 27 ASP OD1 1 1
13 19109 1 1 28 ASP OD2 O -6.407 -10.377 -7.419 1.00 . A A . 27 ASP OD2 1 1
13 19110 1 1 29 VAL C C -4.546 -4.440 -3.045 1.00 . A A . 28 VAL C 1 1
13 19111 1 1 29 VAL CA C -4.150 -5.912 -2.982 1.00 . A A . 28 VAL CA 1 1
13 19112 1 1 29 VAL CB C -2.619 -6.014 -2.801 1.00 . A A . 28 VAL CB 1 1
13 19113 1 1 29 VAL CG1 C -2.190 -5.367 -1.492 1.00 . A A . 28 VAL CG1 1 1
13 19114 1 1 29 VAL CG2 C -2.161 -7.465 -2.858 1.00 . A A . 28 VAL CG2 1 1
13 19115 1 1 29 VAL H H -3.948 -6.991 -4.797 1.00 . A A . 28 VAL H 1 1
13 19116 1 1 29 VAL HA H -4.622 -6.361 -2.120 1.00 . A A . 28 VAL HA 1 1
13 19117 1 1 29 VAL HB H -2.146 -5.480 -3.613 1.00 . A A . 28 VAL HB 1 1
13 19118 1 1 29 VAL HG11 H -1.190 -5.688 -1.242 1.00 . A A . 28 VAL HG11 1 1
13 19119 1 1 29 VAL HG12 H -2.870 -5.659 -0.707 1.00 . A A . 28 VAL HG12 1 1
13 19120 1 1 29 VAL HG13 H -2.206 -4.292 -1.602 1.00 . A A . 28 VAL HG13 1 1
13 19121 1 1 29 VAL HG21 H -1.277 -7.540 -3.474 1.00 . A A . 28 VAL HG21 1 1
13 19122 1 1 29 VAL HG22 H -2.944 -8.076 -3.280 1.00 . A A . 28 VAL HG22 1 1
13 19123 1 1 29 VAL HG23 H -1.935 -7.811 -1.860 1.00 . A A . 28 VAL HG23 1 1
13 19124 1 1 29 VAL N N -4.610 -6.633 -4.167 1.00 . A A . 28 VAL N 1 1
13 19125 1 1 29 VAL O O -5.070 -3.890 -2.077 1.00 . A A . 28 VAL O 1 1
13 19126 1 1 30 GLU C C -6.133 -2.163 -4.238 1.00 . A A . 29 GLU C 1 1
13 19127 1 1 30 GLU CA C -4.629 -2.397 -4.377 1.00 . A A . 29 GLU CA 1 1
13 19128 1 1 30 GLU CB C -4.142 -1.907 -5.743 1.00 . A A . 29 GLU CB 1 1
13 19129 1 1 30 GLU CD C -4.392 -0.052 -7.446 1.00 . A A . 29 GLU CD 1 1
13 19130 1 1 30 GLU CG C -4.374 -0.422 -5.975 1.00 . A A . 29 GLU CG 1 1
13 19131 1 1 30 GLU H H -3.878 -4.301 -4.930 1.00 . A A . 29 GLU H 1 1
13 19132 1 1 30 GLU HA H -4.121 -1.838 -3.606 1.00 . A A . 29 GLU HA 1 1
13 19133 1 1 30 GLU HB2 H -3.081 -2.101 -5.825 1.00 . A A . 29 GLU HB2 1 1
13 19134 1 1 30 GLU HB3 H -4.659 -2.457 -6.516 1.00 . A A . 29 GLU HB3 1 1
13 19135 1 1 30 GLU HG2 H -5.325 -0.147 -5.541 1.00 . A A . 29 GLU HG2 1 1
13 19136 1 1 30 GLU HG3 H -3.585 0.130 -5.489 1.00 . A A . 29 GLU HG3 1 1
13 19137 1 1 30 GLU N N -4.296 -3.808 -4.191 1.00 . A A . 29 GLU N 1 1
13 19138 1 1 30 GLU O O -6.560 -1.228 -3.562 1.00 . A A . 29 GLU O 1 1
13 19139 1 1 30 GLU OE1 O -5.231 -0.605 -8.189 1.00 . A A . 29 GLU OE1 1 1
13 19140 1 1 30 GLU OE2 O -3.570 0.795 -7.851 1.00 . A A . 29 GLU OE2 1 1
13 19141 1 1 31 HIS C C -8.880 -3.080 -3.378 1.00 . A A . 30 HIS C 1 1
13 19142 1 1 31 HIS CA C -8.385 -2.901 -4.814 1.00 . A A . 30 HIS CA 1 1
13 19143 1 1 31 HIS CB C -9.050 -3.931 -5.734 1.00 . A A . 30 HIS CB 1 1
13 19144 1 1 31 HIS CD2 C -9.970 -2.254 -7.493 1.00 . A A . 30 HIS CD2 1 1
13 19145 1 1 31 HIS CE1 C -9.457 -3.382 -9.303 1.00 . A A . 30 HIS CE1 1 1
13 19146 1 1 31 HIS CG C -9.363 -3.401 -7.101 1.00 . A A . 30 HIS CG 1 1
13 19147 1 1 31 HIS H H -6.532 -3.748 -5.400 1.00 . A A . 30 HIS H 1 1
13 19148 1 1 31 HIS HA H -8.648 -1.909 -5.148 1.00 . A A . 30 HIS HA 1 1
13 19149 1 1 31 HIS HB2 H -8.393 -4.777 -5.849 1.00 . A A . 30 HIS HB2 1 1
13 19150 1 1 31 HIS HB3 H -9.974 -4.261 -5.283 1.00 . A A . 30 HIS HB3 1 1
13 19151 1 1 31 HIS HD1 H -8.599 -4.949 -8.309 1.00 . A A . 30 HIS HD1 1 1
13 19152 1 1 31 HIS HD2 H -10.345 -1.473 -6.845 1.00 . A A . 30 HIS HD2 1 1
13 19153 1 1 31 HIS HE1 H -9.353 -3.672 -10.339 1.00 . A A . 30 HIS HE1 1 1
13 19154 1 1 31 HIS HE2 H -10.389 -1.559 -9.431 1.00 . A A . 30 HIS HE2 1 1
13 19155 1 1 31 HIS N N -6.930 -3.020 -4.878 1.00 . A A . 30 HIS N 1 1
13 19156 1 1 31 HIS ND1 N -9.055 -4.084 -8.259 1.00 . A A . 30 HIS ND1 1 1
13 19157 1 1 31 HIS NE2 N -10.015 -2.269 -8.864 1.00 . A A . 30 HIS NE2 1 1
13 19158 1 1 31 HIS O O -9.718 -2.313 -2.904 1.00 . A A . 30 HIS O 1 1
13 19159 1 1 32 LYS C C -8.359 -3.220 -0.382 1.00 . A A . 31 LYS C 1 1
13 19160 1 1 32 LYS CA C -8.739 -4.373 -1.310 1.00 . A A . 31 LYS CA 1 1
13 19161 1 1 32 LYS CB C -8.090 -5.670 -0.814 1.00 . A A . 31 LYS CB 1 1
13 19162 1 1 32 LYS CD C -8.123 -7.221 1.169 1.00 . A A . 31 LYS CD 1 1
13 19163 1 1 32 LYS CE C -8.999 -7.933 2.191 1.00 . A A . 31 LYS CE 1 1
13 19164 1 1 32 LYS CG C -8.960 -6.448 0.160 1.00 . A A . 31 LYS CG 1 1
13 19165 1 1 32 LYS H H -7.686 -4.672 -3.124 1.00 . A A . 31 LYS H 1 1
13 19166 1 1 32 LYS HA H -9.812 -4.491 -1.289 1.00 . A A . 31 LYS HA 1 1
13 19167 1 1 32 LYS HB2 H -7.882 -6.304 -1.663 1.00 . A A . 31 LYS HB2 1 1
13 19168 1 1 32 LYS HB3 H -7.160 -5.429 -0.321 1.00 . A A . 31 LYS HB3 1 1
13 19169 1 1 32 LYS HD2 H -7.532 -7.953 0.640 1.00 . A A . 31 LYS HD2 1 1
13 19170 1 1 32 LYS HD3 H -7.470 -6.532 1.684 1.00 . A A . 31 LYS HD3 1 1
13 19171 1 1 32 LYS HE2 H -8.720 -7.599 3.178 1.00 . A A . 31 LYS HE2 1 1
13 19172 1 1 32 LYS HE3 H -10.031 -7.672 2.002 1.00 . A A . 31 LYS HE3 1 1
13 19173 1 1 32 LYS HG2 H -9.596 -5.756 0.692 1.00 . A A . 31 LYS HG2 1 1
13 19174 1 1 32 LYS HG3 H -9.569 -7.145 -0.397 1.00 . A A . 31 LYS HG3 1 1
13 19175 1 1 32 LYS HZ1 H -9.759 -9.872 2.363 1.00 . A A . 31 LYS HZ1 1 1
13 19176 1 1 32 LYS HZ2 H -8.131 -9.736 2.795 1.00 . A A . 31 LYS HZ2 1 1
13 19177 1 1 32 LYS HZ3 H -8.575 -9.707 1.164 1.00 . A A . 31 LYS HZ3 1 1
13 19178 1 1 32 LYS N N -8.352 -4.096 -2.690 1.00 . A A . 31 LYS N 1 1
13 19179 1 1 32 LYS NZ N -8.855 -9.416 2.123 1.00 . A A . 31 LYS NZ 1 1
13 19180 1 1 32 LYS O O -9.184 -2.754 0.402 1.00 . A A . 31 LYS O 1 1
13 19181 1 1 33 VAL C C -7.440 -0.391 0.130 1.00 . A A . 32 VAL C 1 1
13 19182 1 1 33 VAL CA C -6.636 -1.666 0.373 1.00 . A A . 32 VAL CA 1 1
13 19183 1 1 33 VAL CB C -5.137 -1.366 0.155 1.00 . A A . 32 VAL CB 1 1
13 19184 1 1 33 VAL CG1 C -4.674 -0.253 1.086 1.00 . A A . 32 VAL CG1 1 1
13 19185 1 1 33 VAL CG2 C -4.299 -2.619 0.359 1.00 . A A . 32 VAL CG2 1 1
13 19186 1 1 33 VAL H H -6.493 -3.176 -1.118 1.00 . A A . 32 VAL H 1 1
13 19187 1 1 33 VAL HA H -6.770 -1.968 1.401 1.00 . A A . 32 VAL HA 1 1
13 19188 1 1 33 VAL HB H -5.003 -1.030 -0.865 1.00 . A A . 32 VAL HB 1 1
13 19189 1 1 33 VAL HG11 H -5.167 -0.355 2.041 1.00 . A A . 32 VAL HG11 1 1
13 19190 1 1 33 VAL HG12 H -4.923 0.706 0.655 1.00 . A A . 32 VAL HG12 1 1
13 19191 1 1 33 VAL HG13 H -3.604 -0.319 1.225 1.00 . A A . 32 VAL HG13 1 1
13 19192 1 1 33 VAL HG21 H -3.535 -2.669 -0.401 1.00 . A A . 32 VAL HG21 1 1
13 19193 1 1 33 VAL HG22 H -4.933 -3.492 0.289 1.00 . A A . 32 VAL HG22 1 1
13 19194 1 1 33 VAL HG23 H -3.837 -2.589 1.334 1.00 . A A . 32 VAL HG23 1 1
13 19195 1 1 33 VAL N N -7.108 -2.764 -0.473 1.00 . A A . 32 VAL N 1 1
13 19196 1 1 33 VAL O O -7.802 0.309 1.078 1.00 . A A . 32 VAL O 1 1
13 19197 1 1 34 THR C C -9.889 1.050 -0.901 1.00 . A A . 33 THR C 1 1
13 19198 1 1 34 THR CA C -8.479 1.101 -1.495 1.00 . A A . 33 THR CA 1 1
13 19199 1 1 34 THR CB C -8.545 1.272 -3.017 1.00 . A A . 33 THR CB 1 1
13 19200 1 1 34 THR CG2 C -9.326 2.493 -3.452 1.00 . A A . 33 THR CG2 1 1
13 19201 1 1 34 THR H H -7.400 -0.687 -1.854 1.00 . A A . 33 THR H 1 1
13 19202 1 1 34 THR HA H -7.962 1.953 -1.074 1.00 . A A . 33 THR HA 1 1
13 19203 1 1 34 THR HB H -9.022 0.401 -3.451 1.00 . A A . 33 THR HB 1 1
13 19204 1 1 34 THR HG1 H -7.144 0.766 -4.286 1.00 . A A . 33 THR HG1 1 1
13 19205 1 1 34 THR HG21 H -10.379 2.256 -3.490 1.00 . A A . 33 THR HG21 1 1
13 19206 1 1 34 THR HG22 H -8.990 2.801 -4.431 1.00 . A A . 33 THR HG22 1 1
13 19207 1 1 34 THR HG23 H -9.162 3.294 -2.746 1.00 . A A . 33 THR HG23 1 1
13 19208 1 1 34 THR N N -7.717 -0.092 -1.140 1.00 . A A . 33 THR N 1 1
13 19209 1 1 34 THR O O -10.402 2.066 -0.442 1.00 . A A . 33 THR O 1 1
13 19210 1 1 34 THR OG1 O -7.244 1.389 -3.562 1.00 . A A . 33 THR OG1 1 1
13 19211 1 1 35 THR C C -11.857 -0.211 1.168 1.00 . A A . 34 THR C 1 1
13 19212 1 1 35 THR CA C -11.862 -0.283 -0.360 1.00 . A A . 34 THR CA 1 1
13 19213 1 1 35 THR CB C -12.505 -1.601 -0.814 1.00 . A A . 34 THR CB 1 1
13 19214 1 1 35 THR CG2 C -13.996 -1.650 -0.562 1.00 . A A . 34 THR CG2 1 1
13 19215 1 1 35 THR H H -10.057 -0.913 -1.290 1.00 . A A . 34 THR H 1 1
13 19216 1 1 35 THR HA H -12.456 0.538 -0.731 1.00 . A A . 34 THR HA 1 1
13 19217 1 1 35 THR HB H -12.053 -2.417 -0.269 1.00 . A A . 34 THR HB 1 1
13 19218 1 1 35 THR HG1 H -12.416 -1.001 -2.680 1.00 . A A . 34 THR HG1 1 1
13 19219 1 1 35 THR HG21 H -14.198 -1.360 0.458 1.00 . A A . 34 THR HG21 1 1
13 19220 1 1 35 THR HG22 H -14.359 -2.655 -0.730 1.00 . A A . 34 THR HG22 1 1
13 19221 1 1 35 THR HG23 H -14.497 -0.968 -1.232 1.00 . A A . 34 THR HG23 1 1
13 19222 1 1 35 THR N N -10.512 -0.131 -0.912 1.00 . A A . 34 THR N 1 1
13 19223 1 1 35 THR O O -12.742 0.400 1.766 1.00 . A A . 34 THR O 1 1
13 19224 1 1 35 THR OG1 O -12.301 -1.823 -2.198 1.00 . A A . 34 THR OG1 1 1
13 19225 1 1 36 VAL C C -10.644 0.562 3.817 1.00 . A A . 35 VAL C 1 1
13 19226 1 1 36 VAL CA C -10.772 -0.854 3.256 1.00 . A A . 35 VAL CA 1 1
13 19227 1 1 36 VAL CB C -9.580 -1.700 3.760 1.00 . A A . 35 VAL CB 1 1
13 19228 1 1 36 VAL CG1 C -9.550 -1.731 5.282 1.00 . A A . 35 VAL CG1 1 1
13 19229 1 1 36 VAL CG2 C -9.636 -3.117 3.202 1.00 . A A . 35 VAL CG2 1 1
13 19230 1 1 36 VAL H H -10.190 -1.326 1.269 1.00 . A A . 35 VAL H 1 1
13 19231 1 1 36 VAL HA H -11.682 -1.297 3.638 1.00 . A A . 35 VAL HA 1 1
13 19232 1 1 36 VAL HB H -8.667 -1.237 3.415 1.00 . A A . 35 VAL HB 1 1
13 19233 1 1 36 VAL HG11 H -9.690 -0.732 5.666 1.00 . A A . 35 VAL HG11 1 1
13 19234 1 1 36 VAL HG12 H -8.598 -2.115 5.617 1.00 . A A . 35 VAL HG12 1 1
13 19235 1 1 36 VAL HG13 H -10.343 -2.369 5.645 1.00 . A A . 35 VAL HG13 1 1
13 19236 1 1 36 VAL HG21 H -8.686 -3.362 2.751 1.00 . A A . 35 VAL HG21 1 1
13 19237 1 1 36 VAL HG22 H -10.416 -3.181 2.456 1.00 . A A . 35 VAL HG22 1 1
13 19238 1 1 36 VAL HG23 H -9.845 -3.812 4.002 1.00 . A A . 35 VAL HG23 1 1
13 19239 1 1 36 VAL N N -10.866 -0.847 1.796 1.00 . A A . 35 VAL N 1 1
13 19240 1 1 36 VAL O O -11.396 0.952 4.710 1.00 . A A . 35 VAL O 1 1
13 19241 1 1 37 PHE C C -10.290 3.726 3.017 1.00 . A A . 36 PHE C 1 1
13 19242 1 1 37 PHE CA C -9.447 2.691 3.775 1.00 . A A . 36 PHE CA 1 1
13 19243 1 1 37 PHE CB C -7.961 3.047 3.661 1.00 . A A . 36 PHE CB 1 1
13 19244 1 1 37 PHE CD1 C -6.969 2.305 5.852 1.00 . A A . 36 PHE CD1 1 1
13 19245 1 1 37 PHE CD2 C -6.282 1.184 3.862 1.00 . A A . 36 PHE CD2 1 1
13 19246 1 1 37 PHE CE1 C -6.132 1.497 6.600 1.00 . A A . 36 PHE CE1 1 1
13 19247 1 1 37 PHE CE2 C -5.445 0.372 4.605 1.00 . A A . 36 PHE CE2 1 1
13 19248 1 1 37 PHE CG C -7.054 2.159 4.475 1.00 . A A . 36 PHE CG 1 1
13 19249 1 1 37 PHE CZ C -5.371 0.528 5.975 1.00 . A A . 36 PHE CZ 1 1
13 19250 1 1 37 PHE H H -9.098 0.957 2.599 1.00 . A A . 36 PHE H 1 1
13 19251 1 1 37 PHE HA H -9.728 2.722 4.817 1.00 . A A . 36 PHE HA 1 1
13 19252 1 1 37 PHE HB2 H -7.659 2.970 2.628 1.00 . A A . 36 PHE HB2 1 1
13 19253 1 1 37 PHE HB3 H -7.819 4.064 3.995 1.00 . A A . 36 PHE HB3 1 1
13 19254 1 1 37 PHE HD1 H -7.564 3.061 6.341 1.00 . A A . 36 PHE HD1 1 1
13 19255 1 1 37 PHE HD2 H -6.339 1.059 2.790 1.00 . A A . 36 PHE HD2 1 1
13 19256 1 1 37 PHE HE1 H -6.075 1.622 7.670 1.00 . A A . 36 PHE HE1 1 1
13 19257 1 1 37 PHE HE2 H -4.849 -0.384 4.114 1.00 . A A . 36 PHE HE2 1 1
13 19258 1 1 37 PHE HZ H -4.716 -0.103 6.556 1.00 . A A . 36 PHE HZ 1 1
13 19259 1 1 37 PHE N N -9.678 1.325 3.302 1.00 . A A . 36 PHE N 1 1
13 19260 1 1 37 PHE O O -10.537 4.819 3.534 1.00 . A A . 36 PHE O 1 1
13 19261 1 1 38 GLY C C -10.708 4.981 -0.104 1.00 . A A . 37 GLY C 1 1
13 19262 1 1 38 GLY CA C -11.515 4.323 1.008 1.00 . A A . 37 GLY CA 1 1
13 19263 1 1 38 GLY H H -10.489 2.518 1.424 1.00 . A A . 37 GLY H 1 1
13 19264 1 1 38 GLY HA2 H -12.342 3.786 0.568 1.00 . A A . 37 GLY HA2 1 1
13 19265 1 1 38 GLY HA3 H -11.904 5.092 1.658 1.00 . A A . 37 GLY HA3 1 1
13 19266 1 1 38 GLY N N -10.718 3.395 1.796 1.00 . A A . 37 GLY N 1 1
13 19267 1 1 38 GLY O O -9.537 4.657 -0.303 1.00 . A A . 37 GLY O 1 1
13 19268 1 1 39 GLN C C -10.996 8.106 -1.900 1.00 . A A . 38 GLN C 1 1
13 19269 1 1 39 GLN CA C -10.664 6.614 -1.922 1.00 . A A . 38 GLN CA 1 1
13 19270 1 1 39 GLN CB C -11.048 6.011 -3.283 1.00 . A A . 38 GLN CB 1 1
13 19271 1 1 39 GLN CD C -13.315 6.890 -4.019 1.00 . A A . 38 GLN CD 1 1
13 19272 1 1 39 GLN CG C -12.536 5.718 -3.443 1.00 . A A . 38 GLN CG 1 1
13 19273 1 1 39 GLN H H -12.268 6.125 -0.622 1.00 . A A . 38 GLN H 1 1
13 19274 1 1 39 GLN HA H -9.599 6.498 -1.780 1.00 . A A . 38 GLN HA 1 1
13 19275 1 1 39 GLN HB2 H -10.756 6.699 -4.062 1.00 . A A . 38 GLN HB2 1 1
13 19276 1 1 39 GLN HB3 H -10.507 5.086 -3.417 1.00 . A A . 38 GLN HB3 1 1
13 19277 1 1 39 GLN HE21 H -15.026 5.889 -3.817 1.00 . A A . 38 GLN HE21 1 1
13 19278 1 1 39 GLN HE22 H -15.159 7.475 -4.489 1.00 . A A . 38 GLN HE22 1 1
13 19279 1 1 39 GLN HG2 H -12.651 4.875 -4.106 1.00 . A A . 38 GLN HG2 1 1
13 19280 1 1 39 GLN HG3 H -12.947 5.473 -2.476 1.00 . A A . 38 GLN HG3 1 1
13 19281 1 1 39 GLN N N -11.335 5.907 -0.827 1.00 . A A . 38 GLN N 1 1
13 19282 1 1 39 GLN NE2 N -14.633 6.735 -4.117 1.00 . A A . 38 GLN NE2 1 1
13 19283 1 1 39 GLN O O -12.021 8.513 -1.350 1.00 . A A . 38 GLN O 1 1
13 19284 1 1 39 GLN OE1 O -12.743 7.923 -4.373 1.00 . A A . 38 GLN OE1 1 1
13 19285 1 1 40 PRO C C -7.718 8.358 -2.197 1.00 . A A . 39 PRO C 1 1
13 19286 1 1 40 PRO CA C -8.899 8.500 -3.161 1.00 . A A . 39 PRO CA 1 1
13 19287 1 1 40 PRO CB C -8.645 9.623 -4.163 1.00 . A A . 39 PRO CB 1 1
13 19288 1 1 40 PRO CD C -10.284 10.412 -2.577 1.00 . A A . 39 PRO CD 1 1
13 19289 1 1 40 PRO CG C -9.164 10.853 -3.492 1.00 . A A . 39 PRO CG 1 1
13 19290 1 1 40 PRO HA H -9.047 7.572 -3.689 1.00 . A A . 39 PRO HA 1 1
13 19291 1 1 40 PRO HB2 H -7.586 9.699 -4.365 1.00 . A A . 39 PRO HB2 1 1
13 19292 1 1 40 PRO HB3 H -9.179 9.420 -5.078 1.00 . A A . 39 PRO HB3 1 1
13 19293 1 1 40 PRO HD2 H -10.170 10.861 -1.601 1.00 . A A . 39 PRO HD2 1 1
13 19294 1 1 40 PRO HD3 H -11.242 10.672 -3.002 1.00 . A A . 39 PRO HD3 1 1
13 19295 1 1 40 PRO HG2 H -8.375 11.315 -2.918 1.00 . A A . 39 PRO HG2 1 1
13 19296 1 1 40 PRO HG3 H -9.539 11.542 -4.235 1.00 . A A . 39 PRO HG3 1 1
13 19297 1 1 40 PRO N N -10.127 8.946 -2.499 1.00 . A A . 39 PRO N 1 1
13 19298 1 1 40 PRO O O -7.530 9.186 -1.302 1.00 . A A . 39 PRO O 1 1
13 19299 1 1 41 LEU C C -4.558 6.613 -2.391 1.00 . A A . 40 LEU C 1 1
13 19300 1 1 41 LEU CA C -5.754 7.054 -1.549 1.00 . A A . 40 LEU CA 1 1
13 19301 1 1 41 LEU CB C -6.073 5.987 -0.495 1.00 . A A . 40 LEU CB 1 1
13 19302 1 1 41 LEU CD1 C -7.274 5.340 1.611 1.00 . A A . 40 LEU CD1 1 1
13 19303 1 1 41 LEU CD2 C -5.882 7.417 1.559 1.00 . A A . 40 LEU CD2 1 1
13 19304 1 1 41 LEU CG C -6.795 6.501 0.755 1.00 . A A . 40 LEU CG 1 1
13 19305 1 1 41 LEU H H -7.121 6.684 -3.123 1.00 . A A . 40 LEU H 1 1
13 19306 1 1 41 LEU HA H -5.505 7.978 -1.048 1.00 . A A . 40 LEU HA 1 1
13 19307 1 1 41 LEU HB2 H -6.692 5.229 -0.955 1.00 . A A . 40 LEU HB2 1 1
13 19308 1 1 41 LEU HB3 H -5.146 5.530 -0.184 1.00 . A A . 40 LEU HB3 1 1
13 19309 1 1 41 LEU HD11 H -6.686 4.462 1.388 1.00 . A A . 40 LEU HD11 1 1
13 19310 1 1 41 LEU HD12 H -8.313 5.140 1.397 1.00 . A A . 40 LEU HD12 1 1
13 19311 1 1 41 LEU HD13 H -7.165 5.592 2.655 1.00 . A A . 40 LEU HD13 1 1
13 19312 1 1 41 LEU HD21 H -5.340 6.834 2.289 1.00 . A A . 40 LEU HD21 1 1
13 19313 1 1 41 LEU HD22 H -6.474 8.165 2.063 1.00 . A A . 40 LEU HD22 1 1
13 19314 1 1 41 LEU HD23 H -5.181 7.901 0.895 1.00 . A A . 40 LEU HD23 1 1
13 19315 1 1 41 LEU HG H -7.661 7.074 0.452 1.00 . A A . 40 LEU HG 1 1
13 19316 1 1 41 LEU N N -6.921 7.306 -2.391 1.00 . A A . 40 LEU N 1 1
13 19317 1 1 41 LEU O O -4.707 5.829 -3.330 1.00 . A A . 40 LEU O 1 1
13 19318 1 1 42 ASP C C -1.264 5.844 -1.953 1.00 . A A . 41 ASP C 1 1
13 19319 1 1 42 ASP CA C -2.150 6.784 -2.773 1.00 . A A . 41 ASP CA 1 1
13 19320 1 1 42 ASP CB C -1.373 8.058 -3.126 1.00 . A A . 41 ASP CB 1 1
13 19321 1 1 42 ASP CG C -1.705 8.586 -4.511 1.00 . A A . 41 ASP CG 1 1
13 19322 1 1 42 ASP H H -3.323 7.743 -1.290 1.00 . A A . 41 ASP H 1 1
13 19323 1 1 42 ASP HA H -2.434 6.283 -3.688 1.00 . A A . 41 ASP HA 1 1
13 19324 1 1 42 ASP HB2 H -1.608 8.827 -2.404 1.00 . A A . 41 ASP HB2 1 1
13 19325 1 1 42 ASP HB3 H -0.314 7.847 -3.086 1.00 . A A . 41 ASP HB3 1 1
13 19326 1 1 42 ASP N N -3.374 7.122 -2.048 1.00 . A A . 41 ASP N 1 1
13 19327 1 1 42 ASP O O -1.088 6.037 -0.749 1.00 . A A . 41 ASP O 1 1
13 19328 1 1 42 ASP OD1 O -2.905 8.659 -4.850 1.00 . A A . 41 ASP OD1 1 1
13 19329 1 1 42 ASP OD2 O -0.762 8.929 -5.255 1.00 . A A . 41 ASP OD2 1 1
13 19330 1 1 43 LEU C C 1.611 4.341 -1.930 1.00 . A A . 42 LEU C 1 1
13 19331 1 1 43 LEU CA C 0.162 3.853 -1.955 1.00 . A A . 42 LEU CA 1 1
13 19332 1 1 43 LEU CB C 0.083 2.494 -2.662 1.00 . A A . 42 LEU CB 1 1
13 19333 1 1 43 LEU CD1 C -1.308 0.645 -3.637 1.00 . A A . 42 LEU CD1 1 1
13 19334 1 1 43 LEU CD2 C -1.797 1.493 -1.333 1.00 . A A . 42 LEU CD2 1 1
13 19335 1 1 43 LEU CG C -1.313 1.867 -2.727 1.00 . A A . 42 LEU CG 1 1
13 19336 1 1 43 LEU H H -0.890 4.728 -3.576 1.00 . A A . 42 LEU H 1 1
13 19337 1 1 43 LEU HA H -0.184 3.739 -0.937 1.00 . A A . 42 LEU HA 1 1
13 19338 1 1 43 LEU HB2 H 0.445 2.618 -3.673 1.00 . A A . 42 LEU HB2 1 1
13 19339 1 1 43 LEU HB3 H 0.738 1.807 -2.146 1.00 . A A . 42 LEU HB3 1 1
13 19340 1 1 43 LEU HD11 H -1.721 0.911 -4.598 1.00 . A A . 42 LEU HD11 1 1
13 19341 1 1 43 LEU HD12 H -1.905 -0.138 -3.195 1.00 . A A . 42 LEU HD12 1 1
13 19342 1 1 43 LEU HD13 H -0.295 0.296 -3.767 1.00 . A A . 42 LEU HD13 1 1
13 19343 1 1 43 LEU HD21 H -2.788 1.065 -1.398 1.00 . A A . 42 LEU HD21 1 1
13 19344 1 1 43 LEU HD22 H -1.826 2.376 -0.713 1.00 . A A . 42 LEU HD22 1 1
13 19345 1 1 43 LEU HD23 H -1.123 0.769 -0.898 1.00 . A A . 42 LEU HD23 1 1
13 19346 1 1 43 LEU HG H -2.005 2.586 -3.140 1.00 . A A . 42 LEU HG 1 1
13 19347 1 1 43 LEU N N -0.710 4.827 -2.617 1.00 . A A . 42 LEU N 1 1
13 19348 1 1 43 LEU O O 2.282 4.375 -2.964 1.00 . A A . 42 LEU O 1 1
13 19349 1 1 44 HIS C C 4.289 4.216 0.242 1.00 . A A . 43 HIS C 1 1
13 19350 1 1 44 HIS CA C 3.455 5.203 -0.574 1.00 . A A . 43 HIS CA 1 1
13 19351 1 1 44 HIS CB C 3.448 6.574 0.113 1.00 . A A . 43 HIS CB 1 1
13 19352 1 1 44 HIS CD2 C 3.480 8.999 -0.809 1.00 . A A . 43 HIS CD2 1 1
13 19353 1 1 44 HIS CE1 C 5.002 8.735 -2.365 1.00 . A A . 43 HIS CE1 1 1
13 19354 1 1 44 HIS CG C 3.878 7.704 -0.772 1.00 . A A . 43 HIS CG 1 1
13 19355 1 1 44 HIS H H 1.501 4.664 0.045 1.00 . A A . 43 HIS H 1 1
13 19356 1 1 44 HIS HA H 3.894 5.303 -1.556 1.00 . A A . 43 HIS HA 1 1
13 19357 1 1 44 HIS HB2 H 2.447 6.789 0.456 1.00 . A A . 43 HIS HB2 1 1
13 19358 1 1 44 HIS HB3 H 4.113 6.546 0.964 1.00 . A A . 43 HIS HB3 1 1
13 19359 1 1 44 HIS HD1 H 5.313 6.748 -1.986 1.00 . A A . 43 HIS HD1 1 1
13 19360 1 1 44 HIS HD2 H 2.739 9.461 -0.169 1.00 . A A . 43 HIS HD2 1 1
13 19361 1 1 44 HIS HE1 H 5.686 8.930 -3.177 1.00 . A A . 43 HIS HE1 1 1
13 19362 1 1 44 HIS HE2 H 4.039 10.527 -2.135 1.00 . A A . 43 HIS HE2 1 1
13 19363 1 1 44 HIS N N 2.086 4.716 -0.741 1.00 . A A . 43 HIS N 1 1
13 19364 1 1 44 HIS ND1 N 4.831 7.571 -1.761 1.00 . A A . 43 HIS ND1 1 1
13 19365 1 1 44 HIS NE2 N 4.192 9.617 -1.807 1.00 . A A . 43 HIS NE2 1 1
13 19366 1 1 44 HIS O O 3.964 3.925 1.394 1.00 . A A . 43 HIS O 1 1
13 19367 1 1 45 TYR C C 7.553 3.425 0.719 1.00 . A A . 44 TYR C 1 1
13 19368 1 1 45 TYR CA C 6.239 2.755 0.319 1.00 . A A . 44 TYR CA 1 1
13 19369 1 1 45 TYR CB C 6.518 1.557 -0.596 1.00 . A A . 44 TYR CB 1 1
13 19370 1 1 45 TYR CD1 C 8.966 0.988 -0.334 1.00 . A A . 44 TYR CD1 1 1
13 19371 1 1 45 TYR CD2 C 7.358 -0.533 0.552 1.00 . A A . 44 TYR CD2 1 1
13 19372 1 1 45 TYR CE1 C 9.990 0.167 0.100 1.00 . A A . 44 TYR CE1 1 1
13 19373 1 1 45 TYR CE2 C 8.376 -1.359 0.988 1.00 . A A . 44 TYR CE2 1 1
13 19374 1 1 45 TYR CG C 7.634 0.652 -0.116 1.00 . A A . 44 TYR CG 1 1
13 19375 1 1 45 TYR CZ C 9.690 -1.004 0.762 1.00 . A A . 44 TYR CZ 1 1
13 19376 1 1 45 TYR H H 5.575 3.976 -1.274 1.00 . A A . 44 TYR H 1 1
13 19377 1 1 45 TYR HA H 5.736 2.410 1.210 1.00 . A A . 44 TYR HA 1 1
13 19378 1 1 45 TYR HB2 H 5.623 0.959 -0.677 1.00 . A A . 44 TYR HB2 1 1
13 19379 1 1 45 TYR HB3 H 6.788 1.922 -1.576 1.00 . A A . 44 TYR HB3 1 1
13 19380 1 1 45 TYR HD1 H 9.196 1.908 -0.851 1.00 . A A . 44 TYR HD1 1 1
13 19381 1 1 45 TYR HD2 H 6.330 -0.809 0.727 1.00 . A A . 44 TYR HD2 1 1
13 19382 1 1 45 TYR HE1 H 11.018 0.446 -0.078 1.00 . A A . 44 TYR HE1 1 1
13 19383 1 1 45 TYR HE2 H 8.141 -2.276 1.506 1.00 . A A . 44 TYR HE2 1 1
13 19384 1 1 45 TYR HH H 10.636 -1.950 2.146 1.00 . A A . 44 TYR HH 1 1
13 19385 1 1 45 TYR N N 5.363 3.707 -0.356 1.00 . A A . 44 TYR N 1 1
13 19386 1 1 45 TYR O O 8.201 4.068 -0.104 1.00 . A A . 44 TYR O 1 1
13 19387 1 1 45 TYR OH O 10.706 -1.824 1.196 1.00 . A A . 44 TYR OH 1 1
13 19388 1 1 46 MET C C 10.022 2.794 3.217 1.00 . A A . 45 MET C 1 1
13 19389 1 1 46 MET CA C 9.190 3.839 2.476 1.00 . A A . 45 MET CA 1 1
13 19390 1 1 46 MET CB C 8.912 5.043 3.389 1.00 . A A . 45 MET CB 1 1
13 19391 1 1 46 MET CE C 9.649 6.266 6.256 1.00 . A A . 45 MET CE 1 1
13 19392 1 1 46 MET CG C 8.042 4.723 4.595 1.00 . A A . 45 MET CG 1 1
13 19393 1 1 46 MET H H 7.390 2.726 2.590 1.00 . A A . 45 MET H 1 1
13 19394 1 1 46 MET HA H 9.756 4.179 1.619 1.00 . A A . 45 MET HA 1 1
13 19395 1 1 46 MET HB2 H 9.856 5.427 3.748 1.00 . A A . 45 MET HB2 1 1
13 19396 1 1 46 MET HB3 H 8.420 5.810 2.809 1.00 . A A . 45 MET HB3 1 1
13 19397 1 1 46 MET HE1 H 9.401 6.822 5.363 1.00 . A A . 45 MET HE1 1 1
13 19398 1 1 46 MET HE2 H 10.723 6.220 6.363 1.00 . A A . 45 MET HE2 1 1
13 19399 1 1 46 MET HE3 H 9.221 6.756 7.117 1.00 . A A . 45 MET HE3 1 1
13 19400 1 1 46 MET HG2 H 7.306 5.504 4.707 1.00 . A A . 45 MET HG2 1 1
13 19401 1 1 46 MET HG3 H 7.543 3.782 4.423 1.00 . A A . 45 MET HG3 1 1
13 19402 1 1 46 MET N N 7.944 3.259 1.981 1.00 . A A . 45 MET N 1 1
13 19403 1 1 46 MET O O 9.562 2.189 4.186 1.00 . A A . 45 MET O 1 1
13 19404 1 1 46 MET SD S 8.991 4.604 6.126 1.00 . A A . 45 MET SD 1 1
13 19405 1 1 47 ASN C C 12.790 2.213 4.631 1.00 . A A . 46 ASN C 1 1
13 19406 1 1 47 ASN CA C 12.162 1.628 3.369 1.00 . A A . 46 ASN CA 1 1
13 19407 1 1 47 ASN CB C 13.256 1.226 2.375 1.00 . A A . 46 ASN CB 1 1
13 19408 1 1 47 ASN CG C 14.020 -0.013 2.808 1.00 . A A . 46 ASN CG 1 1
13 19409 1 1 47 ASN H H 11.564 3.112 1.980 1.00 . A A . 46 ASN H 1 1
13 19410 1 1 47 ASN HA H 11.589 0.752 3.637 1.00 . A A . 46 ASN HA 1 1
13 19411 1 1 47 ASN HB2 H 12.802 1.028 1.414 1.00 . A A . 46 ASN HB2 1 1
13 19412 1 1 47 ASN HB3 H 13.956 2.042 2.274 1.00 . A A . 46 ASN HB3 1 1
13 19413 1 1 47 ASN HD21 H 15.350 0.272 1.355 1.00 . A A . 46 ASN HD21 1 1
13 19414 1 1 47 ASN HD22 H 15.617 -1.108 2.362 1.00 . A A . 46 ASN HD22 1 1
13 19415 1 1 47 ASN N N 11.254 2.593 2.754 1.00 . A A . 46 ASN N 1 1
13 19416 1 1 47 ASN ND2 N 15.105 -0.313 2.105 1.00 . A A . 46 ASN ND2 1 1
13 19417 1 1 47 ASN O O 12.919 1.529 5.649 1.00 . A A . 46 ASN O 1 1
13 19418 1 1 47 ASN OD1 O 13.641 -0.690 3.764 1.00 . A A . 46 ASN OD1 1 1
13 19419 1 1 48 ASN C C 13.884 5.684 5.383 1.00 . A A . 47 ASN C 1 1
13 19420 1 1 48 ASN CA C 13.775 4.191 5.679 1.00 . A A . 47 ASN CA 1 1
13 19421 1 1 48 ASN CB C 15.157 3.615 6.008 1.00 . A A . 47 ASN CB 1 1
13 19422 1 1 48 ASN CG C 15.482 3.718 7.488 1.00 . A A . 47 ASN CG 1 1
13 19423 1 1 48 ASN H H 13.033 3.974 3.712 1.00 . A A . 47 ASN H 1 1
13 19424 1 1 48 ASN HA H 13.129 4.054 6.534 1.00 . A A . 47 ASN HA 1 1
13 19425 1 1 48 ASN HB2 H 15.187 2.573 5.723 1.00 . A A . 47 ASN HB2 1 1
13 19426 1 1 48 ASN HB3 H 15.912 4.155 5.454 1.00 . A A . 47 ASN HB3 1 1
13 19427 1 1 48 ASN HD21 H 16.238 1.877 7.493 1.00 . A A . 47 ASN HD21 1 1
13 19428 1 1 48 ASN HD22 H 16.269 2.707 9.008 1.00 . A A . 47 ASN HD22 1 1
13 19429 1 1 48 ASN N N 13.170 3.488 4.552 1.00 . A A . 47 ASN N 1 1
13 19430 1 1 48 ASN ND2 N 16.054 2.661 8.052 1.00 . A A . 47 ASN ND2 1 1
13 19431 1 1 48 ASN O O 13.208 6.500 6.012 1.00 . A A . 47 ASN O 1 1
13 19432 1 1 48 ASN OD1 O 15.217 4.742 8.120 1.00 . A A . 47 ASN OD1 1 1
13 19433 1 1 49 GLU C C 14.377 7.706 2.622 1.00 . A A . 48 GLU C 1 1
13 19434 1 1 49 GLU CA C 14.928 7.428 4.026 1.00 . A A . 48 GLU CA 1 1
13 19435 1 1 49 GLU CB C 16.414 7.788 4.080 1.00 . A A . 48 GLU CB 1 1
13 19436 1 1 49 GLU CD C 18.489 7.923 5.521 1.00 . A A . 48 GLU CD 1 1
13 19437 1 1 49 GLU CG C 16.973 7.870 5.492 1.00 . A A . 48 GLU CG 1 1
13 19438 1 1 49 GLU H H 15.239 5.333 3.952 1.00 . A A . 48 GLU H 1 1
13 19439 1 1 49 GLU HA H 14.396 8.046 4.735 1.00 . A A . 48 GLU HA 1 1
13 19440 1 1 49 GLU HB2 H 16.973 7.041 3.538 1.00 . A A . 48 GLU HB2 1 1
13 19441 1 1 49 GLU HB3 H 16.557 8.748 3.605 1.00 . A A . 48 GLU HB3 1 1
13 19442 1 1 49 GLU HG2 H 16.589 8.760 5.967 1.00 . A A . 48 GLU HG2 1 1
13 19443 1 1 49 GLU HG3 H 16.647 7.000 6.044 1.00 . A A . 48 GLU HG3 1 1
13 19444 1 1 49 GLU N N 14.733 6.032 4.415 1.00 . A A . 48 GLU N 1 1
13 19445 1 1 49 GLU O O 14.043 8.849 2.299 1.00 . A A . 48 GLU O 1 1
13 19446 1 1 49 GLU OE1 O 19.128 6.933 5.103 1.00 . A A . 48 GLU OE1 1 1
13 19447 1 1 49 GLU OE2 O 19.039 8.953 5.962 1.00 . A A . 48 GLU OE2 1 1
13 19448 1 1 50 LEU C C 12.377 6.243 0.284 1.00 . A A . 49 LEU C 1 1
13 19449 1 1 50 LEU CA C 13.790 6.813 0.423 1.00 . A A . 49 LEU CA 1 1
13 19450 1 1 50 LEU CB C 14.733 6.112 -0.565 1.00 . A A . 49 LEU CB 1 1
13 19451 1 1 50 LEU CD1 C 13.703 6.876 -2.732 1.00 . A A . 49 LEU CD1 1 1
13 19452 1 1 50 LEU CD2 C 15.487 8.258 -1.643 1.00 . A A . 49 LEU CD2 1 1
13 19453 1 1 50 LEU CG C 14.973 6.846 -1.891 1.00 . A A . 49 LEU CG 1 1
13 19454 1 1 50 LEU H H 14.574 5.780 2.094 1.00 . A A . 49 LEU H 1 1
13 19455 1 1 50 LEU HA H 13.764 7.867 0.192 1.00 . A A . 49 LEU HA 1 1
13 19456 1 1 50 LEU HB2 H 15.688 5.974 -0.078 1.00 . A A . 49 LEU HB2 1 1
13 19457 1 1 50 LEU HB3 H 14.323 5.138 -0.789 1.00 . A A . 49 LEU HB3 1 1
13 19458 1 1 50 LEU HD11 H 13.070 6.044 -2.460 1.00 . A A . 49 LEU HD11 1 1
13 19459 1 1 50 LEU HD12 H 13.963 6.801 -3.778 1.00 . A A . 49 LEU HD12 1 1
13 19460 1 1 50 LEU HD13 H 13.176 7.800 -2.557 1.00 . A A . 49 LEU HD13 1 1
13 19461 1 1 50 LEU HD21 H 16.081 8.272 -0.741 1.00 . A A . 49 LEU HD21 1 1
13 19462 1 1 50 LEU HD22 H 14.652 8.934 -1.534 1.00 . A A . 49 LEU HD22 1 1
13 19463 1 1 50 LEU HD23 H 16.096 8.573 -2.479 1.00 . A A . 49 LEU HD23 1 1
13 19464 1 1 50 LEU HG H 15.726 6.313 -2.453 1.00 . A A . 49 LEU HG 1 1
13 19465 1 1 50 LEU N N 14.291 6.665 1.788 1.00 . A A . 49 LEU N 1 1
13 19466 1 1 50 LEU O O 12.072 5.177 0.827 1.00 . A A . 49 LEU O 1 1
13 19467 1 1 51 SER C C 9.945 6.098 -2.131 1.00 . A A . 50 SER C 1 1
13 19468 1 1 51 SER CA C 10.147 6.526 -0.678 1.00 . A A . 50 SER CA 1 1
13 19469 1 1 51 SER CB C 9.167 7.649 -0.324 1.00 . A A . 50 SER CB 1 1
13 19470 1 1 51 SER H H 11.833 7.792 -0.862 1.00 . A A . 50 SER H 1 1
13 19471 1 1 51 SER HA H 9.958 5.678 -0.037 1.00 . A A . 50 SER HA 1 1
13 19472 1 1 51 SER HB2 H 9.395 8.028 0.660 1.00 . A A . 50 SER HB2 1 1
13 19473 1 1 51 SER HB3 H 9.257 8.447 -1.047 1.00 . A A . 50 SER HB3 1 1
13 19474 1 1 51 SER HG H 7.231 7.907 -0.500 1.00 . A A . 50 SER HG 1 1
13 19475 1 1 51 SER N N 11.526 6.958 -0.453 1.00 . A A . 50 SER N 1 1
13 19476 1 1 51 SER O O 10.323 6.818 -3.057 1.00 . A A . 50 SER O 1 1
13 19477 1 1 51 SER OG O 7.830 7.176 -0.330 1.00 . A A . 50 SER OG 1 1
13 19478 1 1 52 ILE C C 7.579 4.334 -3.925 1.00 . A A . 51 ILE C 1 1
13 19479 1 1 52 ILE CA C 9.082 4.395 -3.656 1.00 . A A . 51 ILE CA 1 1
13 19480 1 1 52 ILE CB C 9.689 2.984 -3.840 1.00 . A A . 51 ILE CB 1 1
13 19481 1 1 52 ILE CD1 C 11.561 1.744 -2.629 1.00 . A A . 51 ILE CD1 1 1
13 19482 1 1 52 ILE CG1 C 11.167 2.969 -3.427 1.00 . A A . 51 ILE CG1 1 1
13 19483 1 1 52 ILE CG2 C 9.537 2.521 -5.284 1.00 . A A . 51 ILE CG2 1 1
13 19484 1 1 52 ILE H H 9.063 4.401 -1.539 1.00 . A A . 51 ILE H 1 1
13 19485 1 1 52 ILE HA H 9.542 5.060 -4.375 1.00 . A A . 51 ILE HA 1 1
13 19486 1 1 52 ILE HB H 9.141 2.299 -3.212 1.00 . A A . 51 ILE HB 1 1
13 19487 1 1 52 ILE HD11 H 12.217 2.036 -1.823 1.00 . A A . 51 ILE HD11 1 1
13 19488 1 1 52 ILE HD12 H 12.068 1.042 -3.273 1.00 . A A . 51 ILE HD12 1 1
13 19489 1 1 52 ILE HD13 H 10.674 1.282 -2.221 1.00 . A A . 51 ILE HD13 1 1
13 19490 1 1 52 ILE HG12 H 11.782 2.995 -4.314 1.00 . A A . 51 ILE HG12 1 1
13 19491 1 1 52 ILE HG13 H 11.377 3.839 -2.823 1.00 . A A . 51 ILE HG13 1 1
13 19492 1 1 52 ILE HG21 H 8.504 2.273 -5.476 1.00 . A A . 51 ILE HG21 1 1
13 19493 1 1 52 ILE HG22 H 10.153 1.649 -5.450 1.00 . A A . 51 ILE HG22 1 1
13 19494 1 1 52 ILE HG23 H 9.846 3.312 -5.949 1.00 . A A . 51 ILE HG23 1 1
13 19495 1 1 52 ILE N N 9.344 4.924 -2.320 1.00 . A A . 51 ILE N 1 1
13 19496 1 1 52 ILE O O 6.808 3.880 -3.078 1.00 . A A . 51 ILE O 1 1
13 19497 1 1 53 LEU C C 5.346 3.446 -6.064 1.00 . A A . 52 LEU C 1 1
13 19498 1 1 53 LEU CA C 5.761 4.798 -5.485 1.00 . A A . 52 LEU CA 1 1
13 19499 1 1 53 LEU CB C 5.482 5.908 -6.507 1.00 . A A . 52 LEU CB 1 1
13 19500 1 1 53 LEU CD1 C 4.749 8.258 -6.997 1.00 . A A . 52 LEU CD1 1 1
13 19501 1 1 53 LEU CD2 C 3.416 6.843 -5.423 1.00 . A A . 52 LEU CD2 1 1
13 19502 1 1 53 LEU CG C 4.812 7.165 -5.940 1.00 . A A . 52 LEU CG 1 1
13 19503 1 1 53 LEU H H 7.836 5.144 -5.735 1.00 . A A . 52 LEU H 1 1
13 19504 1 1 53 LEU HA H 5.180 4.987 -4.594 1.00 . A A . 52 LEU HA 1 1
13 19505 1 1 53 LEU HB2 H 6.421 6.197 -6.955 1.00 . A A . 52 LEU HB2 1 1
13 19506 1 1 53 LEU HB3 H 4.844 5.503 -7.279 1.00 . A A . 52 LEU HB3 1 1
13 19507 1 1 53 LEU HD11 H 4.024 7.987 -7.753 1.00 . A A . 52 LEU HD11 1 1
13 19508 1 1 53 LEU HD12 H 5.720 8.375 -7.455 1.00 . A A . 52 LEU HD12 1 1
13 19509 1 1 53 LEU HD13 H 4.455 9.189 -6.535 1.00 . A A . 52 LEU HD13 1 1
13 19510 1 1 53 LEU HD21 H 2.971 7.736 -5.010 1.00 . A A . 52 LEU HD21 1 1
13 19511 1 1 53 LEU HD22 H 3.481 6.086 -4.655 1.00 . A A . 52 LEU HD22 1 1
13 19512 1 1 53 LEU HD23 H 2.806 6.479 -6.234 1.00 . A A . 52 LEU HD23 1 1
13 19513 1 1 53 LEU HG H 5.399 7.536 -5.112 1.00 . A A . 52 LEU HG 1 1
13 19514 1 1 53 LEU N N 7.172 4.795 -5.105 1.00 . A A . 52 LEU N 1 1
13 19515 1 1 53 LEU O O 5.865 3.017 -7.096 1.00 . A A . 52 LEU O 1 1
13 19516 1 1 54 LEU C C 2.777 1.670 -6.853 1.00 . A A . 53 LEU C 1 1
13 19517 1 1 54 LEU CA C 3.906 1.485 -5.845 1.00 . A A . 53 LEU CA 1 1
13 19518 1 1 54 LEU CB C 3.412 0.660 -4.652 1.00 . A A . 53 LEU CB 1 1
13 19519 1 1 54 LEU CD1 C 5.017 -1.274 -4.644 1.00 . A A . 53 LEU CD1 1 1
13 19520 1 1 54 LEU CD2 C 5.643 0.873 -3.514 1.00 . A A . 53 LEU CD2 1 1
13 19521 1 1 54 LEU CG C 4.502 -0.074 -3.862 1.00 . A A . 53 LEU CG 1 1
13 19522 1 1 54 LEU H H 4.025 3.182 -4.583 1.00 . A A . 53 LEU H 1 1
13 19523 1 1 54 LEU HA H 4.721 0.961 -6.324 1.00 . A A . 53 LEU HA 1 1
13 19524 1 1 54 LEU HB2 H 2.892 1.324 -3.975 1.00 . A A . 53 LEU HB2 1 1
13 19525 1 1 54 LEU HB3 H 2.709 -0.073 -5.015 1.00 . A A . 53 LEU HB3 1 1
13 19526 1 1 54 LEU HD11 H 4.849 -1.116 -5.698 1.00 . A A . 53 LEU HD11 1 1
13 19527 1 1 54 LEU HD12 H 4.495 -2.162 -4.326 1.00 . A A . 53 LEU HD12 1 1
13 19528 1 1 54 LEU HD13 H 6.076 -1.394 -4.463 1.00 . A A . 53 LEU HD13 1 1
13 19529 1 1 54 LEU HD21 H 6.102 1.233 -4.423 1.00 . A A . 53 LEU HD21 1 1
13 19530 1 1 54 LEU HD22 H 6.378 0.349 -2.922 1.00 . A A . 53 LEU HD22 1 1
13 19531 1 1 54 LEU HD23 H 5.256 1.709 -2.952 1.00 . A A . 53 LEU HD23 1 1
13 19532 1 1 54 LEU HG H 4.078 -0.438 -2.937 1.00 . A A . 53 LEU HG 1 1
13 19533 1 1 54 LEU N N 4.403 2.785 -5.395 1.00 . A A . 53 LEU N 1 1
13 19534 1 1 54 LEU O O 1.632 1.933 -6.479 1.00 . A A . 53 LEU O 1 1
13 19535 1 1 55 LYS C C 2.278 0.581 -10.250 1.00 . A A . 54 LYS C 1 1
13 19536 1 1 55 LYS CA C 2.129 1.694 -9.206 1.00 . A A . 54 LYS CA 1 1
13 19537 1 1 55 LYS CB C 2.280 3.074 -9.865 1.00 . A A . 54 LYS CB 1 1
13 19538 1 1 55 LYS CD C 1.457 5.452 -9.977 1.00 . A A . 54 LYS CD 1 1
13 19539 1 1 55 LYS CE C 0.238 6.182 -10.526 1.00 . A A . 54 LYS CE 1 1
13 19540 1 1 55 LYS CG C 1.122 4.021 -9.580 1.00 . A A . 54 LYS CG 1 1
13 19541 1 1 55 LYS H H 4.040 1.334 -8.366 1.00 . A A . 54 LYS H 1 1
13 19542 1 1 55 LYS HA H 1.145 1.622 -8.765 1.00 . A A . 54 LYS HA 1 1
13 19543 1 1 55 LYS HB2 H 3.188 3.534 -9.502 1.00 . A A . 54 LYS HB2 1 1
13 19544 1 1 55 LYS HB3 H 2.356 2.944 -10.934 1.00 . A A . 54 LYS HB3 1 1
13 19545 1 1 55 LYS HD2 H 1.819 5.979 -9.107 1.00 . A A . 54 LYS HD2 1 1
13 19546 1 1 55 LYS HD3 H 2.227 5.436 -10.735 1.00 . A A . 54 LYS HD3 1 1
13 19547 1 1 55 LYS HE2 H 0.282 6.165 -11.605 1.00 . A A . 54 LYS HE2 1 1
13 19548 1 1 55 LYS HE3 H -0.651 5.666 -10.197 1.00 . A A . 54 LYS HE3 1 1
13 19549 1 1 55 LYS HG2 H 0.260 3.695 -10.140 1.00 . A A . 54 LYS HG2 1 1
13 19550 1 1 55 LYS HG3 H 0.898 3.993 -8.523 1.00 . A A . 54 LYS HG3 1 1
13 19551 1 1 55 LYS HZ1 H 0.645 7.704 -9.146 1.00 . A A . 54 LYS HZ1 1 1
13 19552 1 1 55 LYS HZ2 H -0.817 7.899 -9.971 1.00 . A A . 54 LYS HZ2 1 1
13 19553 1 1 55 LYS HZ3 H 0.645 8.221 -10.757 1.00 . A A . 54 LYS HZ3 1 1
13 19554 1 1 55 LYS N N 3.110 1.539 -8.134 1.00 . A A . 54 LYS N 1 1
13 19555 1 1 55 LYS NZ N 0.174 7.600 -10.068 1.00 . A A . 54 LYS NZ 1 1
13 19556 1 1 55 LYS O O 1.907 0.754 -11.413 1.00 . A A . 54 LYS O 1 1
13 19557 1 1 56 ASN C C 3.517 -2.922 -9.922 1.00 . A A . 55 ASN C 1 1
13 19558 1 1 56 ASN CA C 3.027 -1.709 -10.711 1.00 . A A . 55 ASN CA 1 1
13 19559 1 1 56 ASN CB C 4.041 -1.363 -11.812 1.00 . A A . 55 ASN CB 1 1
13 19560 1 1 56 ASN CG C 3.454 -1.498 -13.206 1.00 . A A . 55 ASN CG 1 1
13 19561 1 1 56 ASN H H 3.096 -0.643 -8.886 1.00 . A A . 55 ASN H 1 1
13 19562 1 1 56 ASN HA H 2.080 -1.949 -11.167 1.00 . A A . 55 ASN HA 1 1
13 19563 1 1 56 ASN HB2 H 4.376 -0.345 -11.680 1.00 . A A . 55 ASN HB2 1 1
13 19564 1 1 56 ASN HB3 H 4.890 -2.028 -11.735 1.00 . A A . 55 ASN HB3 1 1
13 19565 1 1 56 ASN HD21 H 3.334 0.481 -13.383 1.00 . A A . 55 ASN HD21 1 1
13 19566 1 1 56 ASN HD22 H 2.779 -0.430 -14.743 1.00 . A A . 55 ASN HD22 1 1
13 19567 1 1 56 ASN N N 2.825 -0.564 -9.824 1.00 . A A . 55 ASN N 1 1
13 19568 1 1 56 ASN ND2 N 3.160 -0.368 -13.841 1.00 . A A . 55 ASN ND2 1 1
13 19569 1 1 56 ASN O O 4.090 -2.773 -8.839 1.00 . A A . 55 ASN O 1 1
13 19570 1 1 56 ASN OD1 O 3.266 -2.606 -13.706 1.00 . A A . 55 ASN OD1 1 1
13 19571 1 1 57 GLN C C 5.252 -5.367 -9.642 1.00 . A A . 56 GLN C 1 1
13 19572 1 1 57 GLN CA C 3.732 -5.352 -9.816 1.00 . A A . 56 GLN CA 1 1
13 19573 1 1 57 GLN CB C 3.284 -6.578 -10.620 1.00 . A A . 56 GLN CB 1 1
13 19574 1 1 57 GLN CD C 2.118 -8.428 -9.341 1.00 . A A . 56 GLN CD 1 1
13 19575 1 1 57 GLN CG C 3.437 -7.893 -9.868 1.00 . A A . 56 GLN CG 1 1
13 19576 1 1 57 GLN H H 2.846 -4.173 -11.338 1.00 . A A . 56 GLN H 1 1
13 19577 1 1 57 GLN HA H 3.272 -5.385 -8.839 1.00 . A A . 56 GLN HA 1 1
13 19578 1 1 57 GLN HB2 H 2.244 -6.460 -10.886 1.00 . A A . 56 GLN HB2 1 1
13 19579 1 1 57 GLN HB3 H 3.873 -6.636 -11.523 1.00 . A A . 56 GLN HB3 1 1
13 19580 1 1 57 GLN HE21 H 2.847 -8.480 -7.490 1.00 . A A . 56 GLN HE21 1 1
13 19581 1 1 57 GLN HE22 H 1.212 -9.009 -7.668 1.00 . A A . 56 GLN HE22 1 1
13 19582 1 1 57 GLN HG2 H 3.862 -8.626 -10.537 1.00 . A A . 56 GLN HG2 1 1
13 19583 1 1 57 GLN HG3 H 4.108 -7.740 -9.034 1.00 . A A . 56 GLN HG3 1 1
13 19584 1 1 57 GLN N N 3.300 -4.118 -10.470 1.00 . A A . 56 GLN N 1 1
13 19585 1 1 57 GLN NE2 N 2.053 -8.662 -8.034 1.00 . A A . 56 GLN NE2 1 1
13 19586 1 1 57 GLN O O 5.766 -5.925 -8.674 1.00 . A A . 56 GLN O 1 1
13 19587 1 1 57 GLN OE1 O 1.169 -8.628 -10.098 1.00 . A A . 56 GLN OE1 1 1
13 19588 1 1 58 ASP C C 7.896 -4.048 -9.228 1.00 . A A . 57 ASP C 1 1
13 19589 1 1 58 ASP CA C 7.422 -4.682 -10.537 1.00 . A A . 57 ASP CA 1 1
13 19590 1 1 58 ASP CB C 7.967 -3.885 -11.726 1.00 . A A . 57 ASP CB 1 1
13 19591 1 1 58 ASP CG C 9.161 -4.556 -12.378 1.00 . A A . 57 ASP CG 1 1
13 19592 1 1 58 ASP H H 5.494 -4.317 -11.335 1.00 . A A . 57 ASP H 1 1
13 19593 1 1 58 ASP HA H 7.799 -5.694 -10.589 1.00 . A A . 57 ASP HA 1 1
13 19594 1 1 58 ASP HB2 H 7.189 -3.780 -12.468 1.00 . A A . 57 ASP HB2 1 1
13 19595 1 1 58 ASP HB3 H 8.268 -2.905 -11.386 1.00 . A A . 57 ASP HB3 1 1
13 19596 1 1 58 ASP N N 5.963 -4.745 -10.587 1.00 . A A . 57 ASP N 1 1
13 19597 1 1 58 ASP O O 8.809 -4.559 -8.578 1.00 . A A . 57 ASP O 1 1
13 19598 1 1 58 ASP OD1 O 10.218 -4.656 -11.720 1.00 . A A . 57 ASP OD1 1 1
13 19599 1 1 58 ASP OD2 O 9.038 -4.978 -13.546 1.00 . A A . 57 ASP OD2 1 1
13 19600 1 1 59 ASP C C 7.420 -3.134 -6.398 1.00 . A A . 58 ASP C 1 1
13 19601 1 1 59 ASP CA C 7.620 -2.231 -7.614 1.00 . A A . 58 ASP CA 1 1
13 19602 1 1 59 ASP CB C 6.783 -0.955 -7.461 1.00 . A A . 58 ASP CB 1 1
13 19603 1 1 59 ASP CG C 7.075 0.073 -8.536 1.00 . A A . 58 ASP CG 1 1
13 19604 1 1 59 ASP H H 6.543 -2.576 -9.406 1.00 . A A . 58 ASP H 1 1
13 19605 1 1 59 ASP HA H 8.663 -1.963 -7.677 1.00 . A A . 58 ASP HA 1 1
13 19606 1 1 59 ASP HB2 H 5.735 -1.212 -7.514 1.00 . A A . 58 ASP HB2 1 1
13 19607 1 1 59 ASP HB3 H 6.992 -0.511 -6.498 1.00 . A A . 58 ASP HB3 1 1
13 19608 1 1 59 ASP N N 7.266 -2.933 -8.846 1.00 . A A . 58 ASP N 1 1
13 19609 1 1 59 ASP O O 8.255 -3.164 -5.491 1.00 . A A . 58 ASP O 1 1
13 19610 1 1 59 ASP OD1 O 6.432 0.011 -9.607 1.00 . A A . 58 ASP OD1 1 1
13 19611 1 1 59 ASP OD2 O 7.940 0.945 -8.307 1.00 . A A . 58 ASP OD2 1 1
13 19612 1 1 60 LEU C C 7.011 -5.938 -5.247 1.00 . A A . 59 LEU C 1 1
13 19613 1 1 60 LEU CA C 6.006 -4.785 -5.293 1.00 . A A . 59 LEU CA 1 1
13 19614 1 1 60 LEU CB C 4.584 -5.335 -5.444 1.00 . A A . 59 LEU CB 1 1
13 19615 1 1 60 LEU CD1 C 3.663 -4.798 -3.170 1.00 . A A . 59 LEU CD1 1 1
13 19616 1 1 60 LEU CD2 C 2.709 -6.701 -4.494 1.00 . A A . 59 LEU CD2 1 1
13 19617 1 1 60 LEU CG C 3.969 -5.910 -4.166 1.00 . A A . 59 LEU CG 1 1
13 19618 1 1 60 LEU H H 5.690 -3.809 -7.146 1.00 . A A . 59 LEU H 1 1
13 19619 1 1 60 LEU HA H 6.071 -4.226 -4.371 1.00 . A A . 59 LEU HA 1 1
13 19620 1 1 60 LEU HB2 H 3.950 -4.535 -5.799 1.00 . A A . 59 LEU HB2 1 1
13 19621 1 1 60 LEU HB3 H 4.601 -6.115 -6.191 1.00 . A A . 59 LEU HB3 1 1
13 19622 1 1 60 LEU HD11 H 3.336 -5.230 -2.236 1.00 . A A . 59 LEU HD11 1 1
13 19623 1 1 60 LEU HD12 H 2.884 -4.163 -3.567 1.00 . A A . 59 LEU HD12 1 1
13 19624 1 1 60 LEU HD13 H 4.555 -4.212 -3.003 1.00 . A A . 59 LEU HD13 1 1
13 19625 1 1 60 LEU HD21 H 2.372 -7.223 -3.610 1.00 . A A . 59 LEU HD21 1 1
13 19626 1 1 60 LEU HD22 H 2.927 -7.417 -5.272 1.00 . A A . 59 LEU HD22 1 1
13 19627 1 1 60 LEU HD23 H 1.937 -6.026 -4.832 1.00 . A A . 59 LEU HD23 1 1
13 19628 1 1 60 LEU HG H 4.678 -6.582 -3.705 1.00 . A A . 59 LEU HG 1 1
13 19629 1 1 60 LEU N N 6.313 -3.873 -6.391 1.00 . A A . 59 LEU N 1 1
13 19630 1 1 60 LEU O O 7.476 -6.322 -4.172 1.00 . A A . 59 LEU O 1 1
13 19631 1 1 61 ASP C C 9.678 -7.183 -6.026 1.00 . A A . 60 ASP C 1 1
13 19632 1 1 61 ASP CA C 8.293 -7.590 -6.522 1.00 . A A . 60 ASP CA 1 1
13 19633 1 1 61 ASP CB C 8.392 -8.087 -7.968 1.00 . A A . 60 ASP CB 1 1
13 19634 1 1 61 ASP CG C 8.210 -9.588 -8.077 1.00 . A A . 60 ASP CG 1 1
13 19635 1 1 61 ASP H H 6.935 -6.123 -7.242 1.00 . A A . 60 ASP H 1 1
13 19636 1 1 61 ASP HA H 7.927 -8.395 -5.902 1.00 . A A . 60 ASP HA 1 1
13 19637 1 1 61 ASP HB2 H 7.630 -7.606 -8.562 1.00 . A A . 60 ASP HB2 1 1
13 19638 1 1 61 ASP HB3 H 9.365 -7.830 -8.364 1.00 . A A . 60 ASP HB3 1 1
13 19639 1 1 61 ASP N N 7.342 -6.480 -6.421 1.00 . A A . 60 ASP N 1 1
13 19640 1 1 61 ASP O O 10.366 -7.970 -5.373 1.00 . A A . 60 ASP O 1 1
13 19641 1 1 61 ASP OD1 O 7.055 -10.036 -8.236 1.00 . A A . 60 ASP OD1 1 1
13 19642 1 1 61 ASP OD2 O 9.223 -10.316 -8.005 1.00 . A A . 60 ASP OD2 1 1
13 19643 1 1 62 LYS C C 11.488 -5.391 -4.397 1.00 . A A . 61 LYS C 1 1
13 19644 1 1 62 LYS CA C 11.390 -5.449 -5.920 1.00 . A A . 61 LYS CA 1 1
13 19645 1 1 62 LYS CB C 11.641 -4.056 -6.509 1.00 . A A . 61 LYS CB 1 1
13 19646 1 1 62 LYS CD C 14.029 -3.511 -5.928 1.00 . A A . 61 LYS CD 1 1
13 19647 1 1 62 LYS CE C 14.530 -2.077 -6.047 1.00 . A A . 61 LYS CE 1 1
13 19648 1 1 62 LYS CG C 13.052 -3.859 -7.043 1.00 . A A . 61 LYS CG 1 1
13 19649 1 1 62 LYS H H 9.492 -5.371 -6.859 1.00 . A A . 61 LYS H 1 1
13 19650 1 1 62 LYS HA H 12.141 -6.129 -6.292 1.00 . A A . 61 LYS HA 1 1
13 19651 1 1 62 LYS HB2 H 10.947 -3.891 -7.320 1.00 . A A . 61 LYS HB2 1 1
13 19652 1 1 62 LYS HB3 H 11.463 -3.317 -5.741 1.00 . A A . 61 LYS HB3 1 1
13 19653 1 1 62 LYS HD2 H 13.531 -3.627 -4.977 1.00 . A A . 61 LYS HD2 1 1
13 19654 1 1 62 LYS HD3 H 14.873 -4.183 -5.979 1.00 . A A . 61 LYS HD3 1 1
13 19655 1 1 62 LYS HE2 H 14.358 -1.732 -7.056 1.00 . A A . 61 LYS HE2 1 1
13 19656 1 1 62 LYS HE3 H 13.973 -1.457 -5.358 1.00 . A A . 61 LYS HE3 1 1
13 19657 1 1 62 LYS HG2 H 13.378 -4.772 -7.520 1.00 . A A . 61 LYS HG2 1 1
13 19658 1 1 62 LYS HG3 H 13.042 -3.058 -7.767 1.00 . A A . 61 LYS HG3 1 1
13 19659 1 1 62 LYS HZ1 H 16.272 -2.703 -5.070 1.00 . A A . 61 LYS HZ1 1 1
13 19660 1 1 62 LYS HZ2 H 16.185 -1.032 -5.310 1.00 . A A . 61 LYS HZ2 1 1
13 19661 1 1 62 LYS HZ3 H 16.544 -2.052 -6.610 1.00 . A A . 61 LYS HZ3 1 1
13 19662 1 1 62 LYS N N 10.084 -5.953 -6.337 1.00 . A A . 61 LYS N 1 1
13 19663 1 1 62 LYS NZ N 15.984 -1.959 -5.738 1.00 . A A . 61 LYS NZ 1 1
13 19664 1 1 62 LYS O O 12.526 -5.722 -3.823 1.00 . A A . 61 LYS O 1 1
13 19665 1 1 63 ALA C C 10.548 -6.262 -1.649 1.00 . A A . 62 ALA C 1 1
13 19666 1 1 63 ALA CA C 10.366 -4.887 -2.289 1.00 . A A . 62 ALA CA 1 1
13 19667 1 1 63 ALA CB C 9.065 -4.251 -1.820 1.00 . A A . 62 ALA CB 1 1
13 19668 1 1 63 ALA H H 9.599 -4.733 -4.259 1.00 . A A . 62 ALA H 1 1
13 19669 1 1 63 ALA HA H 11.181 -4.249 -1.979 1.00 . A A . 62 ALA HA 1 1
13 19670 1 1 63 ALA HB1 H 9.193 -3.183 -1.744 1.00 . A A . 62 ALA HB1 1 1
13 19671 1 1 63 ALA HB2 H 8.797 -4.651 -0.853 1.00 . A A . 62 ALA HB2 1 1
13 19672 1 1 63 ALA HB3 H 8.279 -4.469 -2.530 1.00 . A A . 62 ALA HB3 1 1
13 19673 1 1 63 ALA N N 10.399 -4.977 -3.747 1.00 . A A . 62 ALA N 1 1
13 19674 1 1 63 ALA O O 11.191 -6.389 -0.605 1.00 . A A . 62 ALA O 1 1
13 19675 1 1 64 ILE C C 11.541 -9.140 -1.825 1.00 . A A . 63 ILE C 1 1
13 19676 1 1 64 ILE CA C 10.092 -8.660 -1.785 1.00 . A A . 63 ILE CA 1 1
13 19677 1 1 64 ILE CB C 9.211 -9.640 -2.593 1.00 . A A . 63 ILE CB 1 1
13 19678 1 1 64 ILE CD1 C 7.010 -9.585 -3.880 1.00 . A A . 63 ILE CD1 1 1
13 19679 1 1 64 ILE CG1 C 7.762 -9.148 -2.641 1.00 . A A . 63 ILE CG1 1 1
13 19680 1 1 64 ILE CG2 C 9.278 -11.038 -1.990 1.00 . A A . 63 ILE CG2 1 1
13 19681 1 1 64 ILE H H 9.489 -7.125 -3.116 1.00 . A A . 63 ILE H 1 1
13 19682 1 1 64 ILE HA H 9.751 -8.664 -0.758 1.00 . A A . 63 ILE HA 1 1
13 19683 1 1 64 ILE HB H 9.601 -9.692 -3.599 1.00 . A A . 63 ILE HB 1 1
13 19684 1 1 64 ILE HD11 H 6.465 -8.743 -4.284 1.00 . A A . 63 ILE HD11 1 1
13 19685 1 1 64 ILE HD12 H 6.317 -10.370 -3.623 1.00 . A A . 63 ILE HD12 1 1
13 19686 1 1 64 ILE HD13 H 7.709 -9.948 -4.619 1.00 . A A . 63 ILE HD13 1 1
13 19687 1 1 64 ILE HG12 H 7.231 -9.527 -1.781 1.00 . A A . 63 ILE HG12 1 1
13 19688 1 1 64 ILE HG13 H 7.755 -8.069 -2.613 1.00 . A A . 63 ILE HG13 1 1
13 19689 1 1 64 ILE HG21 H 10.311 -11.319 -1.847 1.00 . A A . 63 ILE HG21 1 1
13 19690 1 1 64 ILE HG22 H 8.803 -11.742 -2.656 1.00 . A A . 63 ILE HG22 1 1
13 19691 1 1 64 ILE HG23 H 8.769 -11.044 -1.037 1.00 . A A . 63 ILE HG23 1 1
13 19692 1 1 64 ILE N N 9.984 -7.291 -2.286 1.00 . A A . 63 ILE N 1 1
13 19693 1 1 64 ILE O O 12.025 -9.747 -0.870 1.00 . A A . 63 ILE O 1 1
13 19694 1 1 65 ASP C C 14.483 -8.738 -1.951 1.00 . A A . 64 ASP C 1 1
13 19695 1 1 65 ASP CA C 13.622 -9.267 -3.096 1.00 . A A . 64 ASP CA 1 1
13 19696 1 1 65 ASP CB C 14.172 -8.763 -4.433 1.00 . A A . 64 ASP CB 1 1
13 19697 1 1 65 ASP CG C 15.348 -9.585 -4.920 1.00 . A A . 64 ASP CG 1 1
13 19698 1 1 65 ASP H H 11.784 -8.374 -3.662 1.00 . A A . 64 ASP H 1 1
13 19699 1 1 65 ASP HA H 13.655 -10.346 -3.087 1.00 . A A . 64 ASP HA 1 1
13 19700 1 1 65 ASP HB2 H 13.391 -8.809 -5.176 1.00 . A A . 64 ASP HB2 1 1
13 19701 1 1 65 ASP HB3 H 14.495 -7.739 -4.317 1.00 . A A . 64 ASP HB3 1 1
13 19702 1 1 65 ASP N N 12.226 -8.862 -2.935 1.00 . A A . 64 ASP N 1 1
13 19703 1 1 65 ASP O O 15.291 -9.473 -1.379 1.00 . A A . 64 ASP O 1 1
13 19704 1 1 65 ASP OD1 O 16.481 -9.341 -4.451 1.00 . A A . 64 ASP OD1 1 1
13 19705 1 1 65 ASP OD2 O 15.137 -10.474 -5.771 1.00 . A A . 64 ASP OD2 1 1
13 19706 1 1 66 ILE C C 14.670 -7.441 0.816 1.00 . A A . 65 ILE C 1 1
13 19707 1 1 66 ILE CA C 15.057 -6.834 -0.534 1.00 . A A . 65 ILE CA 1 1
13 19708 1 1 66 ILE CB C 14.837 -5.303 -0.491 1.00 . A A . 65 ILE CB 1 1
13 19709 1 1 66 ILE CD1 C 14.258 -3.430 -2.128 1.00 . A A . 65 ILE CD1 1 1
13 19710 1 1 66 ILE CG1 C 15.072 -4.682 -1.877 1.00 . A A . 65 ILE CG1 1 1
13 19711 1 1 66 ILE CG2 C 15.756 -4.659 0.541 1.00 . A A . 65 ILE CG2 1 1
13 19712 1 1 66 ILE H H 13.636 -6.930 -2.105 1.00 . A A . 65 ILE H 1 1
13 19713 1 1 66 ILE HA H 16.104 -7.023 -0.712 1.00 . A A . 65 ILE HA 1 1
13 19714 1 1 66 ILE HB H 13.818 -5.118 -0.191 1.00 . A A . 65 ILE HB 1 1
13 19715 1 1 66 ILE HD11 H 14.866 -2.705 -2.649 1.00 . A A . 65 ILE HD11 1 1
13 19716 1 1 66 ILE HD12 H 13.931 -3.017 -1.187 1.00 . A A . 65 ILE HD12 1 1
13 19717 1 1 66 ILE HD13 H 13.396 -3.675 -2.732 1.00 . A A . 65 ILE HD13 1 1
13 19718 1 1 66 ILE HG12 H 16.115 -4.424 -1.976 1.00 . A A . 65 ILE HG12 1 1
13 19719 1 1 66 ILE HG13 H 14.812 -5.405 -2.636 1.00 . A A . 65 ILE HG13 1 1
13 19720 1 1 66 ILE HG21 H 15.230 -3.861 1.044 1.00 . A A . 65 ILE HG21 1 1
13 19721 1 1 66 ILE HG22 H 16.631 -4.259 0.049 1.00 . A A . 65 ILE HG22 1 1
13 19722 1 1 66 ILE HG23 H 16.062 -5.400 1.266 1.00 . A A . 65 ILE HG23 1 1
13 19723 1 1 66 ILE N N 14.300 -7.461 -1.616 1.00 . A A . 65 ILE N 1 1
13 19724 1 1 66 ILE O O 15.530 -7.680 1.665 1.00 . A A . 65 ILE O 1 1
13 19725 1 1 67 LEU C C 13.433 -9.692 2.444 1.00 . A A . 66 LEU C 1 1
13 19726 1 1 67 LEU CA C 12.877 -8.282 2.243 1.00 . A A . 66 LEU CA 1 1
13 19727 1 1 67 LEU CB C 11.345 -8.319 2.238 1.00 . A A . 66 LEU CB 1 1
13 19728 1 1 67 LEU CD1 C 10.174 -6.874 3.929 1.00 . A A . 66 LEU CD1 1 1
13 19729 1 1 67 LEU CD2 C 9.562 -9.294 3.709 1.00 . A A . 66 LEU CD2 1 1
13 19730 1 1 67 LEU CG C 10.689 -8.275 3.624 1.00 . A A . 66 LEU CG 1 1
13 19731 1 1 67 LEU H H 12.740 -7.488 0.283 1.00 . A A . 66 LEU H 1 1
13 19732 1 1 67 LEU HA H 13.210 -7.656 3.059 1.00 . A A . 66 LEU HA 1 1
13 19733 1 1 67 LEU HB2 H 10.989 -7.474 1.665 1.00 . A A . 66 LEU HB2 1 1
13 19734 1 1 67 LEU HB3 H 11.032 -9.225 1.743 1.00 . A A . 66 LEU HB3 1 1
13 19735 1 1 67 LEU HD11 H 11.002 -6.181 3.941 1.00 . A A . 66 LEU HD11 1 1
13 19736 1 1 67 LEU HD12 H 9.687 -6.871 4.893 1.00 . A A . 66 LEU HD12 1 1
13 19737 1 1 67 LEU HD13 H 9.466 -6.576 3.168 1.00 . A A . 66 LEU HD13 1 1
13 19738 1 1 67 LEU HD21 H 9.824 -10.170 3.135 1.00 . A A . 66 LEU HD21 1 1
13 19739 1 1 67 LEU HD22 H 8.654 -8.864 3.314 1.00 . A A . 66 LEU HD22 1 1
13 19740 1 1 67 LEU HD23 H 9.408 -9.575 4.741 1.00 . A A . 66 LEU HD23 1 1
13 19741 1 1 67 LEU HG H 11.426 -8.527 4.372 1.00 . A A . 66 LEU HG 1 1
13 19742 1 1 67 LEU N N 13.375 -7.695 1.002 1.00 . A A . 66 LEU N 1 1
13 19743 1 1 67 LEU O O 13.858 -10.045 3.544 1.00 . A A . 66 LEU O 1 1
13 19744 1 1 68 ASP C C 15.396 -11.900 1.905 1.00 . A A . 67 ASP C 1 1
13 19745 1 1 68 ASP CA C 13.942 -11.868 1.430 1.00 . A A . 67 ASP CA 1 1
13 19746 1 1 68 ASP CB C 13.840 -12.535 0.053 1.00 . A A . 67 ASP CB 1 1
13 19747 1 1 68 ASP CG C 12.528 -13.268 -0.151 1.00 . A A . 67 ASP CG 1 1
13 19748 1 1 68 ASP H H 13.081 -10.150 0.524 1.00 . A A . 67 ASP H 1 1
13 19749 1 1 68 ASP HA H 13.335 -12.418 2.132 1.00 . A A . 67 ASP HA 1 1
13 19750 1 1 68 ASP HB2 H 13.930 -11.779 -0.713 1.00 . A A . 67 ASP HB2 1 1
13 19751 1 1 68 ASP HB3 H 14.648 -13.245 -0.055 1.00 . A A . 67 ASP HB3 1 1
13 19752 1 1 68 ASP N N 13.433 -10.494 1.374 1.00 . A A . 67 ASP N 1 1
13 19753 1 1 68 ASP O O 15.809 -12.831 2.597 1.00 . A A . 67 ASP O 1 1
13 19754 1 1 68 ASP OD1 O 12.279 -14.259 0.569 1.00 . A A . 67 ASP OD1 1 1
13 19755 1 1 68 ASP OD2 O 11.751 -12.857 -1.035 1.00 . A A . 67 ASP OD2 1 1
13 19756 1 1 69 ARG C C 17.730 -10.418 3.383 1.00 . A A . 68 ARG C 1 1
13 19757 1 1 69 ARG CA C 17.573 -10.792 1.908 1.00 . A A . 68 ARG CA 1 1
13 19758 1 1 69 ARG CB C 18.288 -9.760 1.034 1.00 . A A . 68 ARG CB 1 1
13 19759 1 1 69 ARG CD C 18.712 -9.595 -1.443 1.00 . A A . 68 ARG CD 1 1
13 19760 1 1 69 ARG CG C 19.002 -10.366 -0.165 1.00 . A A . 68 ARG CG 1 1
13 19761 1 1 69 ARG CZ C 20.187 -7.609 -1.314 1.00 . A A . 68 ARG CZ 1 1
13 19762 1 1 69 ARG H H 15.776 -10.171 0.973 1.00 . A A . 68 ARG H 1 1
13 19763 1 1 69 ARG HA H 18.024 -11.760 1.746 1.00 . A A . 68 ARG HA 1 1
13 19764 1 1 69 ARG HB2 H 17.561 -9.048 0.671 1.00 . A A . 68 ARG HB2 1 1
13 19765 1 1 69 ARG HB3 H 19.019 -9.239 1.635 1.00 . A A . 68 ARG HB3 1 1
13 19766 1 1 69 ARG HD2 H 19.340 -9.983 -2.230 1.00 . A A . 68 ARG HD2 1 1
13 19767 1 1 69 ARG HD3 H 17.675 -9.740 -1.707 1.00 . A A . 68 ARG HD3 1 1
13 19768 1 1 69 ARG HE H 18.191 -7.575 -1.181 1.00 . A A . 68 ARG HE 1 1
13 19769 1 1 69 ARG HG2 H 20.065 -10.353 0.020 1.00 . A A . 68 ARG HG2 1 1
13 19770 1 1 69 ARG HG3 H 18.671 -11.388 -0.289 1.00 . A A . 68 ARG HG3 1 1
13 19771 1 1 69 ARG HH11 H 21.181 -9.359 -1.562 1.00 . A A . 68 ARG HH11 1 1
13 19772 1 1 69 ARG HH12 H 22.178 -7.948 -1.475 1.00 . A A . 68 ARG HH12 1 1
13 19773 1 1 69 ARG HH21 H 19.512 -5.715 -1.069 1.00 . A A . 68 ARG HH21 1 1
13 19774 1 1 69 ARG HH22 H 21.233 -5.878 -1.193 1.00 . A A . 68 ARG HH22 1 1
13 19775 1 1 69 ARG N N 16.166 -10.882 1.526 1.00 . A A . 68 ARG N 1 1
13 19776 1 1 69 ARG NE N 18.969 -8.160 -1.296 1.00 . A A . 68 ARG NE 1 1
13 19777 1 1 69 ARG NH1 N 21.271 -8.368 -1.463 1.00 . A A . 68 ARG NH1 1 1
13 19778 1 1 69 ARG NH2 N 20.322 -6.293 -1.181 1.00 . A A . 68 ARG NH2 1 1
13 19779 1 1 69 ARG O O 18.694 -10.821 4.033 1.00 . A A . 68 ARG O 1 1
13 19780 1 1 70 SER C C 15.968 -10.118 6.185 1.00 . A A . 69 SER C 1 1
13 19781 1 1 70 SER CA C 16.823 -9.211 5.295 1.00 . A A . 69 SER CA 1 1
13 19782 1 1 70 SER CB C 16.340 -7.764 5.407 1.00 . A A . 69 SER CB 1 1
13 19783 1 1 70 SER H H 16.038 -9.346 3.334 1.00 . A A . 69 SER H 1 1
13 19784 1 1 70 SER HA H 17.848 -9.263 5.627 1.00 . A A . 69 SER HA 1 1
13 19785 1 1 70 SER HB2 H 16.754 -7.187 4.591 1.00 . A A . 69 SER HB2 1 1
13 19786 1 1 70 SER HB3 H 15.261 -7.743 5.349 1.00 . A A . 69 SER HB3 1 1
13 19787 1 1 70 SER HG H 16.418 -7.699 7.367 1.00 . A A . 69 SER HG 1 1
13 19788 1 1 70 SER N N 16.781 -9.641 3.902 1.00 . A A . 69 SER N 1 1
13 19789 1 1 70 SER O O 14.746 -9.983 6.230 1.00 . A A . 69 SER O 1 1
13 19790 1 1 70 SER OG O 16.748 -7.175 6.632 1.00 . A A . 69 SER OG 1 1
13 19791 1 1 71 SER C C 15.160 -11.206 8.884 1.00 . A A . 70 SER C 1 1
13 19792 1 1 71 SER CA C 15.929 -11.963 7.797 1.00 . A A . 70 SER CA 1 1
13 19793 1 1 71 SER CB C 16.924 -12.929 8.449 1.00 . A A . 70 SER CB 1 1
13 19794 1 1 71 SER H H 17.602 -11.091 6.824 1.00 . A A . 70 SER H 1 1
13 19795 1 1 71 SER HA H 15.227 -12.531 7.207 1.00 . A A . 70 SER HA 1 1
13 19796 1 1 71 SER HB2 H 17.550 -13.368 7.688 1.00 . A A . 70 SER HB2 1 1
13 19797 1 1 71 SER HB3 H 17.539 -12.389 9.154 1.00 . A A . 70 SER HB3 1 1
13 19798 1 1 71 SER HG H 16.478 -14.815 8.754 1.00 . A A . 70 SER HG 1 1
13 19799 1 1 71 SER N N 16.625 -11.037 6.898 1.00 . A A . 70 SER N 1 1
13 19800 1 1 71 SER O O 14.054 -11.598 9.255 1.00 . A A . 70 SER O 1 1
13 19801 1 1 71 SER OG O 16.247 -13.967 9.141 1.00 . A A . 70 SER OG 1 1
13 19802 1 1 72 SER C C 13.781 -8.754 9.963 1.00 . A A . 71 SER C 1 1
13 19803 1 1 72 SER CA C 15.128 -9.306 10.429 1.00 . A A . 71 SER CA 1 1
13 19804 1 1 72 SER CB C 16.049 -8.151 10.836 1.00 . A A . 71 SER CB 1 1
13 19805 1 1 72 SER H H 16.639 -9.863 9.049 1.00 . A A . 71 SER H 1 1
13 19806 1 1 72 SER HA H 14.963 -9.940 11.288 1.00 . A A . 71 SER HA 1 1
13 19807 1 1 72 SER HB2 H 15.536 -7.518 11.546 1.00 . A A . 71 SER HB2 1 1
13 19808 1 1 72 SER HB3 H 16.943 -8.549 11.293 1.00 . A A . 71 SER HB3 1 1
13 19809 1 1 72 SER HG H 15.830 -6.612 9.637 1.00 . A A . 71 SER HG 1 1
13 19810 1 1 72 SER N N 15.757 -10.122 9.386 1.00 . A A . 71 SER N 1 1
13 19811 1 1 72 SER O O 12.840 -8.641 10.751 1.00 . A A . 71 SER O 1 1
13 19812 1 1 72 SER OG O 16.421 -7.367 9.712 1.00 . A A . 71 SER OG 1 1
13 19813 1 1 73 MET C C 11.478 -8.981 7.778 1.00 . A A . 72 MET C 1 1
13 19814 1 1 73 MET CA C 12.472 -7.867 8.103 1.00 . A A . 72 MET CA 1 1
13 19815 1 1 73 MET CB C 12.794 -7.070 6.836 1.00 . A A . 72 MET CB 1 1
13 19816 1 1 73 MET CE C 11.824 -3.253 5.525 1.00 . A A . 72 MET CE 1 1
13 19817 1 1 73 MET CG C 12.220 -5.664 6.837 1.00 . A A . 72 MET CG 1 1
13 19818 1 1 73 MET H H 14.484 -8.522 8.104 1.00 . A A . 72 MET H 1 1
13 19819 1 1 73 MET HA H 12.028 -7.205 8.832 1.00 . A A . 72 MET HA 1 1
13 19820 1 1 73 MET HB2 H 13.867 -6.997 6.734 1.00 . A A . 72 MET HB2 1 1
13 19821 1 1 73 MET HB3 H 12.397 -7.598 5.981 1.00 . A A . 72 MET HB3 1 1
13 19822 1 1 73 MET HE1 H 12.339 -2.306 5.586 1.00 . A A . 72 MET HE1 1 1
13 19823 1 1 73 MET HE2 H 11.123 -3.332 6.342 1.00 . A A . 72 MET HE2 1 1
13 19824 1 1 73 MET HE3 H 11.293 -3.313 4.586 1.00 . A A . 72 MET HE3 1 1
13 19825 1 1 73 MET HG2 H 11.165 -5.718 6.612 1.00 . A A . 72 MET HG2 1 1
13 19826 1 1 73 MET HG3 H 12.354 -5.235 7.820 1.00 . A A . 72 MET HG3 1 1
13 19827 1 1 73 MET N N 13.699 -8.410 8.679 1.00 . A A . 72 MET N 1 1
13 19828 1 1 73 MET O O 11.871 -10.104 7.457 1.00 . A A . 72 MET O 1 1
13 19829 1 1 73 MET SD S 13.013 -4.589 5.626 1.00 . A A . 72 MET SD 1 1
13 19830 1 1 74 LYS C C 7.938 -8.945 6.889 1.00 . A A . 73 LYS C 1 1
13 19831 1 1 74 LYS CA C 9.125 -9.619 7.576 1.00 . A A . 73 LYS CA 1 1
13 19832 1 1 74 LYS CB C 8.665 -10.304 8.866 1.00 . A A . 73 LYS CB 1 1
13 19833 1 1 74 LYS CD C 9.272 -11.971 10.645 1.00 . A A . 73 LYS CD 1 1
13 19834 1 1 74 LYS CE C 9.871 -13.343 10.921 1.00 . A A . 73 LYS CE 1 1
13 19835 1 1 74 LYS CG C 9.434 -11.573 9.187 1.00 . A A . 73 LYS CG 1 1
13 19836 1 1 74 LYS H H 9.944 -7.742 8.121 1.00 . A A . 73 LYS H 1 1
13 19837 1 1 74 LYS HA H 9.530 -10.366 6.911 1.00 . A A . 73 LYS HA 1 1
13 19838 1 1 74 LYS HB2 H 8.784 -9.616 9.689 1.00 . A A . 73 LYS HB2 1 1
13 19839 1 1 74 LYS HB3 H 7.618 -10.556 8.772 1.00 . A A . 73 LYS HB3 1 1
13 19840 1 1 74 LYS HD2 H 9.767 -11.242 11.265 1.00 . A A . 73 LYS HD2 1 1
13 19841 1 1 74 LYS HD3 H 8.218 -11.995 10.886 1.00 . A A . 73 LYS HD3 1 1
13 19842 1 1 74 LYS HE2 H 9.370 -13.774 11.776 1.00 . A A . 73 LYS HE2 1 1
13 19843 1 1 74 LYS HE3 H 9.708 -13.974 10.058 1.00 . A A . 73 LYS HE3 1 1
13 19844 1 1 74 LYS HG2 H 9.064 -12.374 8.562 1.00 . A A . 73 LYS HG2 1 1
13 19845 1 1 74 LYS HG3 H 10.482 -11.410 8.983 1.00 . A A . 73 LYS HG3 1 1
13 19846 1 1 74 LYS HZ1 H 11.748 -12.431 10.755 1.00 . A A . 73 LYS HZ1 1 1
13 19847 1 1 74 LYS HZ2 H 11.811 -14.119 10.826 1.00 . A A . 73 LYS HZ2 1 1
13 19848 1 1 74 LYS HZ3 H 11.498 -13.226 12.227 1.00 . A A . 73 LYS HZ3 1 1
13 19849 1 1 74 LYS N N 10.187 -8.654 7.862 1.00 . A A . 73 LYS N 1 1
13 19850 1 1 74 LYS NZ N 11.334 -13.274 11.202 1.00 . A A . 73 LYS NZ 1 1
13 19851 1 1 74 LYS O O 7.424 -9.447 5.888 1.00 . A A . 73 LYS O 1 1
13 19852 1 1 75 SER C C 6.863 -5.866 6.057 1.00 . A A . 74 SER C 1 1
13 19853 1 1 75 SER CA C 6.377 -7.068 6.867 1.00 . A A . 74 SER CA 1 1
13 19854 1 1 75 SER CB C 5.429 -6.608 7.979 1.00 . A A . 74 SER CB 1 1
13 19855 1 1 75 SER H H 7.949 -7.455 8.229 1.00 . A A . 74 SER H 1 1
13 19856 1 1 75 SER HA H 5.843 -7.736 6.206 1.00 . A A . 74 SER HA 1 1
13 19857 1 1 75 SER HB2 H 4.561 -6.143 7.538 1.00 . A A . 74 SER HB2 1 1
13 19858 1 1 75 SER HB3 H 5.122 -7.464 8.561 1.00 . A A . 74 SER HB3 1 1
13 19859 1 1 75 SER HG H 6.426 -6.132 9.599 1.00 . A A . 74 SER HG 1 1
13 19860 1 1 75 SER N N 7.503 -7.806 7.433 1.00 . A A . 74 SER N 1 1
13 19861 1 1 75 SER O O 8.036 -5.493 6.127 1.00 . A A . 74 SER O 1 1
13 19862 1 1 75 SER OG O 6.059 -5.674 8.839 1.00 . A A . 74 SER OG 1 1
13 19863 1 1 76 LEU C C 5.747 -2.818 5.069 1.00 . A A . 75 LEU C 1 1
13 19864 1 1 76 LEU CA C 6.295 -4.107 4.459 1.00 . A A . 75 LEU CA 1 1
13 19865 1 1 76 LEU CB C 5.751 -4.287 3.038 1.00 . A A . 75 LEU CB 1 1
13 19866 1 1 76 LEU CD1 C 5.386 -6.106 1.349 1.00 . A A . 75 LEU CD1 1 1
13 19867 1 1 76 LEU CD2 C 7.551 -4.849 1.379 1.00 . A A . 75 LEU CD2 1 1
13 19868 1 1 76 LEU CG C 6.414 -5.404 2.225 1.00 . A A . 75 LEU CG 1 1
13 19869 1 1 76 LEU H H 5.037 -5.610 5.269 1.00 . A A . 75 LEU H 1 1
13 19870 1 1 76 LEU HA H 7.372 -4.040 4.415 1.00 . A A . 75 LEU HA 1 1
13 19871 1 1 76 LEU HB2 H 4.693 -4.496 3.103 1.00 . A A . 75 LEU HB2 1 1
13 19872 1 1 76 LEU HB3 H 5.885 -3.358 2.504 1.00 . A A . 75 LEU HB3 1 1
13 19873 1 1 76 LEU HD11 H 5.035 -5.426 0.589 1.00 . A A . 75 LEU HD11 1 1
13 19874 1 1 76 LEU HD12 H 4.555 -6.428 1.958 1.00 . A A . 75 LEU HD12 1 1
13 19875 1 1 76 LEU HD13 H 5.841 -6.966 0.880 1.00 . A A . 75 LEU HD13 1 1
13 19876 1 1 76 LEU HD21 H 7.162 -4.117 0.688 1.00 . A A . 75 LEU HD21 1 1
13 19877 1 1 76 LEU HD22 H 8.016 -5.654 0.828 1.00 . A A . 75 LEU HD22 1 1
13 19878 1 1 76 LEU HD23 H 8.284 -4.382 2.021 1.00 . A A . 75 LEU HD23 1 1
13 19879 1 1 76 LEU HG H 6.827 -6.137 2.904 1.00 . A A . 75 LEU HG 1 1
13 19880 1 1 76 LEU N N 5.955 -5.265 5.285 1.00 . A A . 75 LEU N 1 1
13 19881 1 1 76 LEU O O 4.571 -2.744 5.430 1.00 . A A . 75 LEU O 1 1
13 19882 1 1 77 ARG C C 5.607 0.388 4.674 1.00 . A A . 76 ARG C 1 1
13 19883 1 1 77 ARG CA C 6.211 -0.518 5.746 1.00 . A A . 76 ARG CA 1 1
13 19884 1 1 77 ARG CB C 7.411 0.170 6.400 1.00 . A A . 76 ARG CB 1 1
13 19885 1 1 77 ARG CD C 7.843 0.716 8.815 1.00 . A A . 76 ARG CD 1 1
13 19886 1 1 77 ARG CG C 7.765 -0.387 7.770 1.00 . A A . 76 ARG CG 1 1
13 19887 1 1 77 ARG CZ C 5.886 0.370 10.285 1.00 . A A . 76 ARG CZ 1 1
13 19888 1 1 77 ARG H H 7.530 -1.927 4.873 1.00 . A A . 76 ARG H 1 1
13 19889 1 1 77 ARG HA H 5.461 -0.707 6.501 1.00 . A A . 76 ARG HA 1 1
13 19890 1 1 77 ARG HB2 H 8.272 0.054 5.757 1.00 . A A . 76 ARG HB2 1 1
13 19891 1 1 77 ARG HB3 H 7.194 1.222 6.508 1.00 . A A . 76 ARG HB3 1 1
13 19892 1 1 77 ARG HD2 H 8.884 0.941 9.005 1.00 . A A . 76 ARG HD2 1 1
13 19893 1 1 77 ARG HD3 H 7.351 1.596 8.431 1.00 . A A . 76 ARG HD3 1 1
13 19894 1 1 77 ARG HE H 7.789 0.020 10.797 1.00 . A A . 76 ARG HE 1 1
13 19895 1 1 77 ARG HG2 H 7.007 -1.096 8.067 1.00 . A A . 76 ARG HG2 1 1
13 19896 1 1 77 ARG HG3 H 8.721 -0.882 7.710 1.00 . A A . 76 ARG HG3 1 1
13 19897 1 1 77 ARG HH11 H 5.417 1.032 8.426 1.00 . A A . 76 ARG HH11 1 1
13 19898 1 1 77 ARG HH12 H 4.072 0.798 9.491 1.00 . A A . 76 ARG HH12 1 1
13 19899 1 1 77 ARG HH21 H 6.013 -0.294 12.193 1.00 . A A . 76 ARG HH21 1 1
13 19900 1 1 77 ARG HH22 H 4.411 0.045 11.632 1.00 . A A . 76 ARG HH22 1 1
13 19901 1 1 77 ARG N N 6.607 -1.806 5.179 1.00 . A A . 76 ARG N 1 1
13 19902 1 1 77 ARG NE N 7.204 0.325 10.072 1.00 . A A . 76 ARG NE 1 1
13 19903 1 1 77 ARG NH1 N 5.058 0.765 9.322 1.00 . A A . 76 ARG NH1 1 1
13 19904 1 1 77 ARG NH2 N 5.396 0.010 11.466 1.00 . A A . 76 ARG NH2 1 1
13 19905 1 1 77 ARG O O 6.284 1.266 4.132 1.00 . A A . 76 ARG O 1 1
13 19906 1 1 78 ILE C C 2.725 1.999 4.042 1.00 . A A . 77 ILE C 1 1
13 19907 1 1 78 ILE CA C 3.628 0.966 3.375 1.00 . A A . 77 ILE CA 1 1
13 19908 1 1 78 ILE CB C 2.779 0.079 2.436 1.00 . A A . 77 ILE CB 1 1
13 19909 1 1 78 ILE CD1 C 2.848 -2.017 0.982 1.00 . A A . 77 ILE CD1 1 1
13 19910 1 1 78 ILE CG1 C 3.610 -1.100 1.916 1.00 . A A . 77 ILE CG1 1 1
13 19911 1 1 78 ILE CG2 C 2.234 0.904 1.276 1.00 . A A . 77 ILE CG2 1 1
13 19912 1 1 78 ILE H H 3.841 -0.542 4.844 1.00 . A A . 77 ILE H 1 1
13 19913 1 1 78 ILE HA H 4.368 1.479 2.781 1.00 . A A . 77 ILE HA 1 1
13 19914 1 1 78 ILE HB H 1.940 -0.303 2.999 1.00 . A A . 77 ILE HB 1 1
13 19915 1 1 78 ILE HD11 H 2.774 -1.557 0.007 1.00 . A A . 77 ILE HD11 1 1
13 19916 1 1 78 ILE HD12 H 1.856 -2.189 1.374 1.00 . A A . 77 ILE HD12 1 1
13 19917 1 1 78 ILE HD13 H 3.370 -2.959 0.897 1.00 . A A . 77 ILE HD13 1 1
13 19918 1 1 78 ILE HG12 H 4.466 -0.720 1.377 1.00 . A A . 77 ILE HG12 1 1
13 19919 1 1 78 ILE HG13 H 3.952 -1.689 2.754 1.00 . A A . 77 ILE HG13 1 1
13 19920 1 1 78 ILE HG21 H 1.239 0.562 1.030 1.00 . A A . 77 ILE HG21 1 1
13 19921 1 1 78 ILE HG22 H 2.877 0.786 0.416 1.00 . A A . 77 ILE HG22 1 1
13 19922 1 1 78 ILE HG23 H 2.197 1.946 1.559 1.00 . A A . 77 ILE HG23 1 1
13 19923 1 1 78 ILE N N 4.328 0.170 4.377 1.00 . A A . 77 ILE N 1 1
13 19924 1 1 78 ILE O O 1.777 1.648 4.749 1.00 . A A . 77 ILE O 1 1
13 19925 1 1 79 LEU C C 1.306 4.956 3.337 1.00 . A A . 78 LEU C 1 1
13 19926 1 1 79 LEU CA C 2.248 4.365 4.381 1.00 . A A . 78 LEU CA 1 1
13 19927 1 1 79 LEU CB C 3.178 5.456 4.925 1.00 . A A . 78 LEU CB 1 1
13 19928 1 1 79 LEU CD1 C 5.223 6.102 6.229 1.00 . A A . 78 LEU CD1 1 1
13 19929 1 1 79 LEU CD2 C 3.597 4.465 7.197 1.00 . A A . 78 LEU CD2 1 1
13 19930 1 1 79 LEU CG C 4.244 4.977 5.916 1.00 . A A . 78 LEU CG 1 1
13 19931 1 1 79 LEU H H 3.792 3.486 3.236 1.00 . A A . 78 LEU H 1 1
13 19932 1 1 79 LEU HA H 1.661 3.965 5.195 1.00 . A A . 78 LEU HA 1 1
13 19933 1 1 79 LEU HB2 H 3.678 5.919 4.087 1.00 . A A . 78 LEU HB2 1 1
13 19934 1 1 79 LEU HB3 H 2.572 6.203 5.416 1.00 . A A . 78 LEU HB3 1 1
13 19935 1 1 79 LEU HD11 H 6.101 5.693 6.706 1.00 . A A . 78 LEU HD11 1 1
13 19936 1 1 79 LEU HD12 H 4.753 6.815 6.889 1.00 . A A . 78 LEU HD12 1 1
13 19937 1 1 79 LEU HD13 H 5.508 6.595 5.311 1.00 . A A . 78 LEU HD13 1 1
13 19938 1 1 79 LEU HD21 H 2.590 4.138 6.986 1.00 . A A . 78 LEU HD21 1 1
13 19939 1 1 79 LEU HD22 H 3.572 5.255 7.931 1.00 . A A . 78 LEU HD22 1 1
13 19940 1 1 79 LEU HD23 H 4.170 3.634 7.582 1.00 . A A . 78 LEU HD23 1 1
13 19941 1 1 79 LEU HG H 4.801 4.165 5.472 1.00 . A A . 78 LEU HG 1 1
13 19942 1 1 79 LEU N N 3.027 3.274 3.810 1.00 . A A . 78 LEU N 1 1
13 19943 1 1 79 LEU O O 1.750 5.497 2.323 1.00 . A A . 78 LEU O 1 1
13 19944 1 1 80 LEU C C -1.550 6.717 3.178 1.00 . A A . 79 LEU C 1 1
13 19945 1 1 80 LEU CA C -0.999 5.388 2.672 1.00 . A A . 79 LEU CA 1 1
13 19946 1 1 80 LEU CB C -2.138 4.381 2.469 1.00 . A A . 79 LEU CB 1 1
13 19947 1 1 80 LEU CD1 C -4.257 4.664 3.788 1.00 . A A . 79 LEU CD1 1 1
13 19948 1 1 80 LEU CD2 C -3.057 2.468 3.804 1.00 . A A . 79 LEU CD2 1 1
13 19949 1 1 80 LEU CG C -2.898 3.979 3.738 1.00 . A A . 79 LEU CG 1 1
13 19950 1 1 80 LEU H H -0.291 4.418 4.419 1.00 . A A . 79 LEU H 1 1
13 19951 1 1 80 LEU HA H -0.513 5.555 1.722 1.00 . A A . 79 LEU HA 1 1
13 19952 1 1 80 LEU HB2 H -2.844 4.807 1.772 1.00 . A A . 79 LEU HB2 1 1
13 19953 1 1 80 LEU HB3 H -1.722 3.486 2.029 1.00 . A A . 79 LEU HB3 1 1
13 19954 1 1 80 LEU HD11 H -4.769 4.518 2.848 1.00 . A A . 79 LEU HD11 1 1
13 19955 1 1 80 LEU HD12 H -4.120 5.720 3.962 1.00 . A A . 79 LEU HD12 1 1
13 19956 1 1 80 LEU HD13 H -4.845 4.240 4.588 1.00 . A A . 79 LEU HD13 1 1
13 19957 1 1 80 LEU HD21 H -3.765 2.214 4.579 1.00 . A A . 79 LEU HD21 1 1
13 19958 1 1 80 LEU HD22 H -2.103 2.016 4.027 1.00 . A A . 79 LEU HD22 1 1
13 19959 1 1 80 LEU HD23 H -3.417 2.102 2.853 1.00 . A A . 79 LEU HD23 1 1
13 19960 1 1 80 LEU HG H -2.335 4.295 4.604 1.00 . A A . 79 LEU HG 1 1
13 19961 1 1 80 LEU N N 0.003 4.855 3.592 1.00 . A A . 79 LEU N 1 1
13 19962 1 1 80 LEU O O -1.916 6.845 4.348 1.00 . A A . 79 LEU O 1 1
13 19963 1 1 81 LEU C C -3.150 9.510 1.649 1.00 . A A . 80 LEU C 1 1
13 19964 1 1 81 LEU CA C -2.095 9.035 2.645 1.00 . A A . 80 LEU CA 1 1
13 19965 1 1 81 LEU CB C -0.937 10.036 2.696 1.00 . A A . 80 LEU CB 1 1
13 19966 1 1 81 LEU CD1 C 1.270 8.844 2.843 1.00 . A A . 80 LEU CD1 1 1
13 19967 1 1 81 LEU CD2 C 0.852 10.872 4.249 1.00 . A A . 80 LEU CD2 1 1
13 19968 1 1 81 LEU CG C 0.225 9.639 3.614 1.00 . A A . 80 LEU CG 1 1
13 19969 1 1 81 LEU H H -1.288 7.546 1.373 1.00 . A A . 80 LEU H 1 1
13 19970 1 1 81 LEU HA H -2.547 8.970 3.624 1.00 . A A . 80 LEU HA 1 1
13 19971 1 1 81 LEU HB2 H -0.552 10.159 1.694 1.00 . A A . 80 LEU HB2 1 1
13 19972 1 1 81 LEU HB3 H -1.325 10.986 3.033 1.00 . A A . 80 LEU HB3 1 1
13 19973 1 1 81 LEU HD11 H 2.105 8.624 3.492 1.00 . A A . 80 LEU HD11 1 1
13 19974 1 1 81 LEU HD12 H 1.612 9.422 2.000 1.00 . A A . 80 LEU HD12 1 1
13 19975 1 1 81 LEU HD13 H 0.833 7.920 2.494 1.00 . A A . 80 LEU HD13 1 1
13 19976 1 1 81 LEU HD21 H 0.073 11.526 4.614 1.00 . A A . 80 LEU HD21 1 1
13 19977 1 1 81 LEU HD22 H 1.444 11.394 3.512 1.00 . A A . 80 LEU HD22 1 1
13 19978 1 1 81 LEU HD23 H 1.484 10.571 5.072 1.00 . A A . 80 LEU HD23 1 1
13 19979 1 1 81 LEU HG H -0.152 9.009 4.408 1.00 . A A . 80 LEU HG 1 1
13 19980 1 1 81 LEU N N -1.599 7.708 2.290 1.00 . A A . 80 LEU N 1 1
13 19981 1 1 81 LEU O O -3.168 9.078 0.495 1.00 . A A . 80 LEU O 1 1
13 19982 1 1 82 SER C C -4.500 11.787 0.124 1.00 . A A . 81 SER C 1 1
13 19983 1 1 82 SER CA C -5.082 10.954 1.263 1.00 . A A . 81 SER CA 1 1
13 19984 1 1 82 SER CB C -6.041 11.807 2.098 1.00 . A A . 81 SER CB 1 1
13 19985 1 1 82 SER H H -3.948 10.714 3.034 1.00 . A A . 81 SER H 1 1
13 19986 1 1 82 SER HA H -5.628 10.124 0.840 1.00 . A A . 81 SER HA 1 1
13 19987 1 1 82 SER HB2 H -6.441 12.601 1.487 1.00 . A A . 81 SER HB2 1 1
13 19988 1 1 82 SER HB3 H -6.849 11.187 2.457 1.00 . A A . 81 SER HB3 1 1
13 19989 1 1 82 SER HG H -5.728 12.010 4.028 1.00 . A A . 81 SER HG 1 1
13 19990 1 1 82 SER N N -4.021 10.409 2.105 1.00 . A A . 81 SER N 1 1
13 19991 1 1 82 SER O O -3.471 12.446 0.285 1.00 . A A . 81 SER O 1 1
13 19992 1 1 82 SER OG O -5.380 12.385 3.212 1.00 . A A . 81 SER OG 1 1
13 19993 1 1 83 GLN C C -5.168 13.976 -2.144 1.00 . A A . 82 GLN C 1 1
13 19994 1 1 83 GLN CA C -4.718 12.515 -2.197 1.00 . A A . 82 GLN CA 1 1
13 19995 1 1 83 GLN CB C -5.209 11.858 -3.491 1.00 . A A . 82 GLN CB 1 1
13 19996 1 1 83 GLN CD C -3.638 12.585 -5.336 1.00 . A A . 82 GLN CD 1 1
13 19997 1 1 83 GLN CG C -4.084 11.452 -4.430 1.00 . A A . 82 GLN CG 1 1
13 19998 1 1 83 GLN H H -5.983 11.216 -1.095 1.00 . A A . 82 GLN H 1 1
13 19999 1 1 83 GLN HA H -3.647 12.503 -2.181 1.00 . A A . 82 GLN HA 1 1
13 20000 1 1 83 GLN HB2 H -5.777 10.975 -3.239 1.00 . A A . 82 GLN HB2 1 1
13 20001 1 1 83 GLN HB3 H -5.853 12.552 -4.013 1.00 . A A . 82 GLN HB3 1 1
13 20002 1 1 83 GLN HE21 H -2.296 13.172 -3.990 1.00 . A A . 82 GLN HE21 1 1
13 20003 1 1 83 GLN HE22 H -2.362 14.107 -5.441 1.00 . A A . 82 GLN HE22 1 1
13 20004 1 1 83 GLN HG2 H -3.239 11.128 -3.843 1.00 . A A . 82 GLN HG2 1 1
13 20005 1 1 83 GLN HG3 H -4.428 10.634 -5.047 1.00 . A A . 82 GLN HG3 1 1
13 20006 1 1 83 GLN N N -5.168 11.758 -1.029 1.00 . A A . 82 GLN N 1 1
13 20007 1 1 83 GLN NE2 N -2.667 13.367 -4.875 1.00 . A A . 82 GLN NE2 1 1
13 20008 1 1 83 GLN O O -4.953 14.736 -3.090 1.00 . A A . 82 GLN O 1 1
13 20009 1 1 83 GLN OE1 O -4.158 12.756 -6.438 1.00 . A A . 82 GLN OE1 1 1
13 20010 1 1 84 ASP C C -5.388 16.474 0.166 1.00 . A A . 83 ASP C 1 1
13 20011 1 1 84 ASP CA C -6.253 15.732 -0.851 1.00 . A A . 83 ASP CA 1 1
13 20012 1 1 84 ASP CB C -7.718 15.737 -0.397 1.00 . A A . 83 ASP CB 1 1
13 20013 1 1 84 ASP CG C -8.411 17.051 -0.706 1.00 . A A . 83 ASP CG 1 1
13 20014 1 1 84 ASP H H -5.910 13.718 -0.317 1.00 . A A . 83 ASP H 1 1
13 20015 1 1 84 ASP HA H -6.182 16.235 -1.802 1.00 . A A . 83 ASP HA 1 1
13 20016 1 1 84 ASP HB2 H -8.246 14.943 -0.903 1.00 . A A . 83 ASP HB2 1 1
13 20017 1 1 84 ASP HB3 H -7.759 15.570 0.670 1.00 . A A . 83 ASP HB3 1 1
13 20018 1 1 84 ASP N N -5.782 14.365 -1.033 1.00 . A A . 83 ASP N 1 1
13 20019 1 1 84 ASP O O -5.688 16.483 1.362 1.00 . A A . 83 ASP O 1 1
13 20020 1 1 84 ASP OD1 O -8.045 18.077 -0.094 1.00 . A A . 83 ASP OD1 1 1
13 20021 1 1 84 ASP OD2 O -9.321 17.053 -1.563 1.00 . A A . 83 ASP OD2 1 1
13 20022 1 1 85 ARG C C -3.672 19.346 0.486 1.00 . A A . 84 ARG C 1 1
13 20023 1 1 85 ARG CA C -3.405 17.840 0.559 1.00 . A A . 84 ARG CA 1 1
13 20024 1 1 85 ARG CB C -1.945 17.545 0.191 1.00 . A A . 84 ARG CB 1 1
13 20025 1 1 85 ARG CD C 0.132 16.627 1.282 1.00 . A A . 84 ARG CD 1 1
13 20026 1 1 85 ARG CG C -1.339 16.389 0.974 1.00 . A A . 84 ARG CG 1 1
13 20027 1 1 85 ARG CZ C 1.379 15.761 -0.672 1.00 . A A . 84 ARG CZ 1 1
13 20028 1 1 85 ARG H H -4.123 17.057 -1.275 1.00 . A A . 84 ARG H 1 1
13 20029 1 1 85 ARG HA H -3.582 17.511 1.572 1.00 . A A . 84 ARG HA 1 1
13 20030 1 1 85 ARG HB2 H -1.893 17.306 -0.861 1.00 . A A . 84 ARG HB2 1 1
13 20031 1 1 85 ARG HB3 H -1.352 18.429 0.377 1.00 . A A . 84 ARG HB3 1 1
13 20032 1 1 85 ARG HD2 H 0.221 17.526 1.877 1.00 . A A . 84 ARG HD2 1 1
13 20033 1 1 85 ARG HD3 H 0.508 15.787 1.848 1.00 . A A . 84 ARG HD3 1 1
13 20034 1 1 85 ARG HE H 1.160 17.694 -0.209 1.00 . A A . 84 ARG HE 1 1
13 20035 1 1 85 ARG HG2 H -1.876 16.278 1.904 1.00 . A A . 84 ARG HG2 1 1
13 20036 1 1 85 ARG HG3 H -1.433 15.485 0.391 1.00 . A A . 84 ARG HG3 1 1
13 20037 1 1 85 ARG HH11 H 0.529 14.316 0.469 1.00 . A A . 84 ARG HH11 1 1
13 20038 1 1 85 ARG HH12 H 1.424 13.747 -0.900 1.00 . A A . 84 ARG HH12 1 1
13 20039 1 1 85 ARG HH21 H 2.338 16.939 -2.012 1.00 . A A . 84 ARG HH21 1 1
13 20040 1 1 85 ARG HH22 H 2.451 15.237 -2.308 1.00 . A A . 84 ARG HH22 1 1
13 20041 1 1 85 ARG N N -4.311 17.097 -0.314 1.00 . A A . 84 ARG N 1 1
13 20042 1 1 85 ARG NE N 0.935 16.782 0.069 1.00 . A A . 84 ARG NE 1 1
13 20043 1 1 85 ARG NH1 N 1.086 14.505 -0.340 1.00 . A A . 84 ARG NH1 1 1
13 20044 1 1 85 ARG NH2 N 2.116 15.998 -1.753 1.00 . A A . 84 ARG NH2 1 1
13 20045 1 1 85 ARG O O -2.743 20.155 0.570 1.00 . A A . 84 ARG O 1 1
13 20046 1 1 86 ASN C C -6.520 21.435 1.162 1.00 . A A . 85 ASN C 1 1
13 20047 1 1 86 ASN CA C -5.324 21.130 0.256 1.00 . A A . 85 ASN CA 1 1
13 20048 1 1 86 ASN CB C -5.633 21.524 -1.196 1.00 . A A . 85 ASN CB 1 1
13 20049 1 1 86 ASN CG C -6.538 20.528 -1.903 1.00 . A A . 85 ASN CG 1 1
13 20050 1 1 86 ASN H H -5.644 19.035 0.280 1.00 . A A . 85 ASN H 1 1
13 20051 1 1 86 ASN HA H -4.481 21.710 0.599 1.00 . A A . 85 ASN HA 1 1
13 20052 1 1 86 ASN HB2 H -6.118 22.488 -1.205 1.00 . A A . 85 ASN HB2 1 1
13 20053 1 1 86 ASN HB3 H -4.706 21.590 -1.747 1.00 . A A . 85 ASN HB3 1 1
13 20054 1 1 86 ASN HD21 H -4.965 19.455 -2.477 1.00 . A A . 85 ASN HD21 1 1
13 20055 1 1 86 ASN HD22 H -6.504 18.860 -2.984 1.00 . A A . 85 ASN HD22 1 1
13 20056 1 1 86 ASN N N -4.945 19.720 0.335 1.00 . A A . 85 ASN N 1 1
13 20057 1 1 86 ASN ND2 N -5.941 19.511 -2.515 1.00 . A A . 85 ASN ND2 1 1
13 20058 1 1 86 ASN O O -7.546 21.946 0.706 1.00 . A A . 85 ASN O 1 1
13 20059 1 1 86 ASN OD1 O -7.761 20.675 -1.900 1.00 . A A . 85 ASN OD1 1 1
13 20060 1 1 87 LEU C C -6.861 21.605 4.836 1.00 . A A . 86 LEU C 1 1
13 20061 1 1 87 LEU CA C -7.437 21.377 3.429 1.00 . A A . 86 LEU CA 1 1
13 20062 1 1 87 LEU CB C -8.433 20.206 3.437 1.00 . A A . 86 LEU CB 1 1
13 20063 1 1 87 LEU CD1 C -10.777 21.063 3.120 1.00 . A A . 86 LEU CD1 1 1
13 20064 1 1 87 LEU CD2 C -10.332 19.237 4.771 1.00 . A A . 86 LEU CD2 1 1
13 20065 1 1 87 LEU CG C -9.777 20.496 4.117 1.00 . A A . 86 LEU CG 1 1
13 20066 1 1 87 LEU H H -5.532 20.728 2.755 1.00 . A A . 86 LEU H 1 1
13 20067 1 1 87 LEU HA H -7.957 22.272 3.122 1.00 . A A . 86 LEU HA 1 1
13 20068 1 1 87 LEU HB2 H -8.627 19.919 2.412 1.00 . A A . 86 LEU HB2 1 1
13 20069 1 1 87 LEU HB3 H -7.971 19.371 3.942 1.00 . A A . 86 LEU HB3 1 1
13 20070 1 1 87 LEU HD11 H -11.038 20.304 2.396 1.00 . A A . 86 LEU HD11 1 1
13 20071 1 1 87 LEU HD12 H -10.337 21.908 2.612 1.00 . A A . 86 LEU HD12 1 1
13 20072 1 1 87 LEU HD13 H -11.666 21.383 3.643 1.00 . A A . 86 LEU HD13 1 1
13 20073 1 1 87 LEU HD21 H -11.343 19.420 5.105 1.00 . A A . 86 LEU HD21 1 1
13 20074 1 1 87 LEU HD22 H -9.717 18.972 5.619 1.00 . A A . 86 LEU HD22 1 1
13 20075 1 1 87 LEU HD23 H -10.329 18.427 4.058 1.00 . A A . 86 LEU HD23 1 1
13 20076 1 1 87 LEU HG H -9.627 21.234 4.891 1.00 . A A . 86 LEU HG 1 1
13 20077 1 1 87 LEU N N -6.374 21.127 2.452 1.00 . A A . 86 LEU N 1 1
13 20078 1 1 87 LEU O O -7.502 21.281 5.838 1.00 . A A . 86 LEU O 1 1
13 20079 1 1 88 GLU C C -3.757 23.347 6.004 1.00 . A A . 87 GLU C 1 1
13 20080 1 1 88 GLU CA C -4.989 22.448 6.187 1.00 . A A . 87 GLU CA 1 1
13 20081 1 1 88 GLU CB C -4.580 21.134 6.867 1.00 . A A . 87 GLU CB 1 1
13 20082 1 1 88 GLU CD C -4.054 20.416 9.248 1.00 . A A . 87 GLU CD 1 1
13 20083 1 1 88 GLU CG C -5.085 21.004 8.299 1.00 . A A . 87 GLU CG 1 1
13 20084 1 1 88 GLU H H -5.187 22.410 4.075 1.00 . A A . 87 GLU H 1 1
13 20085 1 1 88 GLU HA H -5.699 22.961 6.818 1.00 . A A . 87 GLU HA 1 1
13 20086 1 1 88 GLU HB2 H -4.974 20.308 6.295 1.00 . A A . 87 GLU HB2 1 1
13 20087 1 1 88 GLU HB3 H -3.502 21.069 6.880 1.00 . A A . 87 GLU HB3 1 1
13 20088 1 1 88 GLU HG2 H -5.357 21.985 8.658 1.00 . A A . 87 GLU HG2 1 1
13 20089 1 1 88 GLU HG3 H -5.956 20.367 8.301 1.00 . A A . 87 GLU HG3 1 1
13 20090 1 1 88 GLU N N -5.648 22.171 4.904 1.00 . A A . 87 GLU N 1 1
13 20091 1 1 88 GLU O O -2.729 23.149 6.655 1.00 . A A . 87 GLU O 1 1
13 20092 1 1 88 GLU OE1 O -3.234 19.582 8.803 1.00 . A A . 87 GLU OE1 1 1
13 20093 1 1 88 GLU OE2 O -4.068 20.787 10.439 1.00 . A A . 87 GLU OE2 1 1
13 20094 1 1 89 HIS C C -2.673 26.345 5.912 1.00 . A A . 88 HIS C 1 1
13 20095 1 1 89 HIS CA C -2.761 25.253 4.847 1.00 . A A . 88 HIS CA 1 1
13 20096 1 1 89 HIS CB C -2.922 25.889 3.463 1.00 . A A . 88 HIS CB 1 1
13 20097 1 1 89 HIS CD2 C -1.493 25.968 1.301 1.00 . A A . 88 HIS CD2 1 1
13 20098 1 1 89 HIS CE1 C 0.492 25.774 2.214 1.00 . A A . 88 HIS CE1 1 1
13 20099 1 1 89 HIS CG C -1.670 25.875 2.641 1.00 . A A . 88 HIS CG 1 1
13 20100 1 1 89 HIS H H -4.707 24.445 4.621 1.00 . A A . 88 HIS H 1 1
13 20101 1 1 89 HIS HA H -1.848 24.680 4.862 1.00 . A A . 88 HIS HA 1 1
13 20102 1 1 89 HIS HB2 H -3.683 25.351 2.915 1.00 . A A . 88 HIS HB2 1 1
13 20103 1 1 89 HIS HB3 H -3.233 26.917 3.580 1.00 . A A . 88 HIS HB3 1 1
13 20104 1 1 89 HIS HD1 H -0.196 25.664 4.136 1.00 . A A . 88 HIS HD1 1 1
13 20105 1 1 89 HIS HD2 H -2.270 26.076 0.560 1.00 . A A . 88 HIS HD2 1 1
13 20106 1 1 89 HIS HE1 H 1.561 25.697 2.340 1.00 . A A . 88 HIS HE1 1 1
13 20107 1 1 89 HIS HE2 H 0.290 26.061 0.198 1.00 . A A . 88 HIS HE2 1 1
13 20108 1 1 89 HIS N N -3.867 24.334 5.112 1.00 . A A . 88 HIS N 1 1
13 20109 1 1 89 HIS ND1 N -0.404 25.753 3.184 1.00 . A A . 88 HIS ND1 1 1
13 20110 1 1 89 HIS NE2 N -0.141 25.903 1.063 1.00 . A A . 88 HIS NE2 1 1
13 20111 1 1 89 HIS O O -3.647 27.057 6.170 1.00 . A A . 88 HIS O 1 1
13 20112 1 1 90 HIS C C -0.380 28.613 7.031 1.00 . A A . 89 HIS C 1 1
13 20113 1 1 90 HIS CA C -1.260 27.477 7.558 1.00 . A A . 89 HIS CA 1 1
13 20114 1 1 90 HIS CB C -0.608 26.836 8.791 1.00 . A A . 89 HIS CB 1 1
13 20115 1 1 90 HIS CD2 C 1.039 24.896 8.284 1.00 . A A . 89 HIS CD2 1 1
13 20116 1 1 90 HIS CE1 C 2.887 26.068 8.161 1.00 . A A . 89 HIS CE1 1 1
13 20117 1 1 90 HIS CG C 0.715 26.191 8.510 1.00 . A A . 89 HIS CG 1 1
13 20118 1 1 90 HIS H H -0.757 25.877 6.267 1.00 . A A . 89 HIS H 1 1
13 20119 1 1 90 HIS HA H -2.219 27.885 7.842 1.00 . A A . 89 HIS HA 1 1
13 20120 1 1 90 HIS HB2 H -0.450 27.596 9.542 1.00 . A A . 89 HIS HB2 1 1
13 20121 1 1 90 HIS HB3 H -1.269 26.080 9.190 1.00 . A A . 89 HIS HB3 1 1
13 20122 1 1 90 HIS HD1 H 1.991 27.867 8.538 1.00 . A A . 89 HIS HD1 1 1
13 20123 1 1 90 HIS HD2 H 0.358 24.057 8.275 1.00 . A A . 89 HIS HD2 1 1
13 20124 1 1 90 HIS HE1 H 3.924 26.342 8.041 1.00 . A A . 89 HIS HE1 1 1
13 20125 1 1 90 HIS HE2 H 2.918 24.035 7.912 1.00 . A A . 89 HIS HE2 1 1
13 20126 1 1 90 HIS N N -1.492 26.472 6.523 1.00 . A A . 89 HIS N 1 1
13 20127 1 1 90 HIS ND1 N 1.895 26.899 8.427 1.00 . A A . 89 HIS ND1 1 1
13 20128 1 1 90 HIS NE2 N 2.393 24.848 8.070 1.00 . A A . 89 HIS NE2 1 1
13 20129 1 1 90 HIS O O 0.635 28.370 6.374 1.00 . A A . 89 HIS O 1 1
13 20130 1 1 91 HIS C C 0.038 31.139 5.367 1.00 . A A . 90 HIS C 1 1
13 20131 1 1 91 HIS CA C -0.036 31.047 6.894 1.00 . A A . 90 HIS CA 1 1
13 20132 1 1 91 HIS CB C 1.381 31.041 7.481 1.00 . A A . 90 HIS CB 1 1
13 20133 1 1 91 HIS CD2 C 1.130 32.566 9.565 1.00 . A A . 90 HIS CD2 1 1
13 20134 1 1 91 HIS CE1 C 1.783 31.134 11.091 1.00 . A A . 90 HIS CE1 1 1
13 20135 1 1 91 HIS CG C 1.433 31.408 8.932 1.00 . A A . 90 HIS CG 1 1
13 20136 1 1 91 HIS H H -1.595 29.976 7.854 1.00 . A A . 90 HIS H 1 1
13 20137 1 1 91 HIS HA H -0.562 31.911 7.265 1.00 . A A . 90 HIS HA 1 1
13 20138 1 1 91 HIS HB2 H 1.806 30.056 7.373 1.00 . A A . 90 HIS HB2 1 1
13 20139 1 1 91 HIS HB3 H 1.990 31.750 6.939 1.00 . A A . 90 HIS HB3 1 1
13 20140 1 1 91 HIS HD1 H 2.132 29.607 9.776 1.00 . A A . 90 HIS HD1 1 1
13 20141 1 1 91 HIS HD2 H 0.778 33.475 9.100 1.00 . A A . 90 HIS HD2 1 1
13 20142 1 1 91 HIS HE1 H 2.040 30.690 12.042 1.00 . A A . 90 HIS HE1 1 1
13 20143 1 1 91 HIS HE2 H 1.149 33.008 11.617 1.00 . A A . 90 HIS HE2 1 1
13 20144 1 1 91 HIS N N -0.778 29.855 7.326 1.00 . A A . 90 HIS N 1 1
13 20145 1 1 91 HIS ND1 N 1.840 30.531 9.916 1.00 . A A . 90 HIS ND1 1 1
13 20146 1 1 91 HIS NE2 N 1.355 32.369 10.903 1.00 . A A . 90 HIS NE2 1 1
13 20147 1 1 91 HIS O O -0.448 30.259 4.655 1.00 . A A . 90 HIS O 1 1
13 20148 1 1 92 HIS C C 2.127 33.111 3.099 1.00 . A A . 91 HIS C 1 1
13 20149 1 1 92 HIS CA C 0.794 32.430 3.431 1.00 . A A . 91 HIS CA 1 1
13 20150 1 1 92 HIS CB C -0.372 33.266 2.895 1.00 . A A . 91 HIS CB 1 1
13 20151 1 1 92 HIS CD2 C -2.030 31.389 2.213 1.00 . A A . 91 HIS CD2 1 1
13 20152 1 1 92 HIS CE1 C -3.781 32.078 3.340 1.00 . A A . 91 HIS CE1 1 1
13 20153 1 1 92 HIS CG C -1.673 32.522 2.865 1.00 . A A . 91 HIS CG 1 1
13 20154 1 1 92 HIS H H 1.019 32.885 5.489 1.00 . A A . 91 HIS H 1 1
13 20155 1 1 92 HIS HA H 0.775 31.462 2.954 1.00 . A A . 91 HIS HA 1 1
13 20156 1 1 92 HIS HB2 H -0.499 34.137 3.520 1.00 . A A . 91 HIS HB2 1 1
13 20157 1 1 92 HIS HB3 H -0.146 33.583 1.887 1.00 . A A . 91 HIS HB3 1 1
13 20158 1 1 92 HIS HD1 H -2.854 33.718 4.138 1.00 . A A . 91 HIS HD1 1 1
13 20159 1 1 92 HIS HD2 H -1.396 30.792 1.571 1.00 . A A . 91 HIS HD2 1 1
13 20160 1 1 92 HIS HE1 H -4.778 32.144 3.750 1.00 . A A . 91 HIS HE1 1 1
13 20161 1 1 92 HIS HE2 H -3.873 30.384 2.191 1.00 . A A . 91 HIS HE2 1 1
13 20162 1 1 92 HIS N N 0.653 32.218 4.871 1.00 . A A . 91 HIS N 1 1
13 20163 1 1 92 HIS ND1 N -2.794 32.929 3.562 1.00 . A A . 91 HIS ND1 1 1
13 20164 1 1 92 HIS NE2 N -3.342 31.137 2.525 1.00 . A A . 91 HIS NE2 1 1
13 20165 1 1 92 HIS O O 2.872 32.641 2.239 1.00 . A A . 91 HIS O 1 1
13 20166 1 1 93 HIS C C 4.332 35.342 4.897 1.00 . A A . 92 HIS C 1 1
13 20167 1 1 93 HIS CA C 3.668 34.961 3.569 1.00 . A A . 92 HIS CA 1 1
13 20168 1 1 93 HIS CB C 3.397 36.218 2.734 1.00 . A A . 92 HIS CB 1 1
13 20169 1 1 93 HIS CD2 C 2.155 37.635 4.526 1.00 . A A . 92 HIS CD2 1 1
13 20170 1 1 93 HIS CE1 C 0.469 38.303 3.293 1.00 . A A . 92 HIS CE1 1 1
13 20171 1 1 93 HIS CG C 2.318 37.103 3.290 1.00 . A A . 92 HIS CG 1 1
13 20172 1 1 93 HIS H H 1.788 34.546 4.463 1.00 . A A . 92 HIS H 1 1
13 20173 1 1 93 HIS HA H 4.340 34.317 3.022 1.00 . A A . 92 HIS HA 1 1
13 20174 1 1 93 HIS HB2 H 4.302 36.803 2.675 1.00 . A A . 92 HIS HB2 1 1
13 20175 1 1 93 HIS HB3 H 3.102 35.921 1.738 1.00 . A A . 92 HIS HB3 1 1
13 20176 1 1 93 HIS HD1 H 1.079 37.328 1.600 1.00 . A A . 92 HIS HD1 1 1
13 20177 1 1 93 HIS HD2 H 2.812 37.504 5.374 1.00 . A A . 92 HIS HD2 1 1
13 20178 1 1 93 HIS HE1 H -0.443 38.785 2.972 1.00 . A A . 92 HIS HE1 1 1
13 20179 1 1 93 HIS HE2 H 0.593 38.826 5.270 1.00 . A A . 92 HIS HE2 1 1
13 20180 1 1 93 HIS N N 2.423 34.219 3.789 1.00 . A A . 92 HIS N 1 1
13 20181 1 1 93 HIS ND1 N 1.245 37.541 2.542 1.00 . A A . 92 HIS ND1 1 1
13 20182 1 1 93 HIS NE2 N 0.998 38.375 4.499 1.00 . A A . 92 HIS NE2 1 1
13 20183 1 1 93 HIS O O 5.042 36.345 4.981 1.00 . A A . 92 HIS O 1 1
13 20184 1 1 94 HIS C C 3.994 35.967 7.930 1.00 . A A . 93 HIS C 1 1
13 20185 1 1 94 HIS CA C 4.654 34.761 7.260 1.00 . A A . 93 HIS CA 1 1
13 20186 1 1 94 HIS CB C 6.178 34.940 7.186 1.00 . A A . 93 HIS CB 1 1
13 20187 1 1 94 HIS CD2 C 7.095 35.192 9.601 1.00 . A A . 93 HIS CD2 1 1
13 20188 1 1 94 HIS CE1 C 8.020 33.213 9.802 1.00 . A A . 93 HIS CE1 1 1
13 20189 1 1 94 HIS CG C 6.888 34.527 8.440 1.00 . A A . 93 HIS CG 1 1
13 20190 1 1 94 HIS H H 3.520 33.747 5.793 1.00 . A A . 93 HIS H 1 1
13 20191 1 1 94 HIS HA H 4.440 33.884 7.854 1.00 . A A . 93 HIS HA 1 1
13 20192 1 1 94 HIS HB2 H 6.567 34.344 6.373 1.00 . A A . 93 HIS HB2 1 1
13 20193 1 1 94 HIS HB3 H 6.403 35.980 7.000 1.00 . A A . 93 HIS HB3 1 1
13 20194 1 1 94 HIS HD1 H 7.503 32.577 7.927 1.00 . A A . 93 HIS HD1 1 1
13 20195 1 1 94 HIS HD2 H 6.764 36.194 9.834 1.00 . A A . 93 HIS HD2 1 1
13 20196 1 1 94 HIS HE1 H 8.544 32.362 10.205 1.00 . A A . 93 HIS HE1 1 1
13 20197 1 1 94 HIS HE2 H 8.164 34.595 11.307 1.00 . A A . 93 HIS HE2 1 1
13 20198 1 1 94 HIS N N 4.093 34.528 5.929 1.00 . A A . 93 HIS N 1 1
13 20199 1 1 94 HIS ND1 N 7.481 33.292 8.597 1.00 . A A . 93 HIS ND1 1 1
13 20200 1 1 94 HIS NE2 N 7.800 34.354 10.429 1.00 . A A . 93 HIS NE2 1 1
13 20201 1 1 94 HIS O O 2.979 35.762 8.629 1.00 . A A . 93 HIS O 1 1
13 20202 1 1 94 HIS OXT O 4.485 37.103 7.749 1.00 . A A . 93 HIS OXT 1 1
14 20203 1 1 2 GLN C C 5.711 -19.506 2.392 1.00 . A A . 1 GLN C 1 1
14 20204 1 1 2 GLN CA C 7.199 -19.750 2.651 1.00 . A A . 1 GLN CA 1 1
14 20205 1 1 2 GLN CB C 7.500 -21.256 2.665 1.00 . A A . 1 GLN CB 1 1
14 20206 1 1 2 GLN CD C 7.662 -22.449 0.439 1.00 . A A . 1 GLN CD 1 1
14 20207 1 1 2 GLN CG C 8.410 -21.706 1.532 1.00 . A A . 1 GLN CG 1 1
14 20208 1 1 2 GLN H H 8.595 -19.470 4.146 1.00 . A A . 1 GLN H 1 1
14 20209 1 1 2 GLN HA H 7.772 -19.281 1.863 1.00 . A A . 1 GLN HA 1 1
14 20210 1 1 2 GLN HB2 H 7.976 -21.511 3.602 1.00 . A A . 1 GLN HB2 1 1
14 20211 1 1 2 GLN HB3 H 6.569 -21.798 2.586 1.00 . A A . 1 GLN HB3 1 1
14 20212 1 1 2 GLN HE21 H 9.078 -23.848 0.374 1.00 . A A . 1 GLN HE21 1 1
14 20213 1 1 2 GLN HE22 H 7.759 -24.063 -0.720 1.00 . A A . 1 GLN HE22 1 1
14 20214 1 1 2 GLN HG2 H 8.879 -20.836 1.096 1.00 . A A . 1 GLN HG2 1 1
14 20215 1 1 2 GLN HG3 H 9.171 -22.358 1.936 1.00 . A A . 1 GLN HG3 1 1
14 20216 1 1 2 GLN N N 7.622 -19.158 3.952 1.00 . A A . 1 GLN N 1 1
14 20217 1 1 2 GLN NE2 N 8.223 -23.566 -0.014 1.00 . A A . 1 GLN NE2 1 1
14 20218 1 1 2 GLN O O 4.856 -20.140 3.014 1.00 . A A . 1 GLN O 1 1
14 20219 1 1 2 GLN OE1 O 6.591 -22.024 0.005 1.00 . A A . 1 GLN OE1 1 1
14 20220 1 1 3 SER C C 3.338 -17.509 2.285 1.00 . A A . 2 SER C 1 1
14 20221 1 1 3 SER CA C 4.034 -18.227 1.126 1.00 . A A . 2 SER CA 1 1
14 20222 1 1 3 SER CB C 3.234 -19.475 0.728 1.00 . A A . 2 SER CB 1 1
14 20223 1 1 3 SER H H 6.149 -18.109 1.024 1.00 . A A . 2 SER H 1 1
14 20224 1 1 3 SER HA H 4.074 -17.556 0.280 1.00 . A A . 2 SER HA 1 1
14 20225 1 1 3 SER HB2 H 2.884 -19.974 1.617 1.00 . A A . 2 SER HB2 1 1
14 20226 1 1 3 SER HB3 H 2.388 -19.179 0.125 1.00 . A A . 2 SER HB3 1 1
14 20227 1 1 3 SER HG H 4.297 -21.111 0.543 1.00 . A A . 2 SER HG 1 1
14 20228 1 1 3 SER N N 5.415 -18.578 1.476 1.00 . A A . 2 SER N 1 1
14 20229 1 1 3 SER O O 3.815 -17.543 3.419 1.00 . A A . 2 SER O 1 1
14 20230 1 1 3 SER OG O 4.028 -20.380 -0.019 1.00 . A A . 2 SER OG 1 1
14 20231 1 1 4 ASP C C 2.273 -15.055 3.676 1.00 . A A . 3 ASP C 1 1
14 20232 1 1 4 ASP CA C 1.426 -16.128 2.988 1.00 . A A . 3 ASP CA 1 1
14 20233 1 1 4 ASP CB C 0.847 -17.090 4.031 1.00 . A A . 3 ASP CB 1 1
14 20234 1 1 4 ASP CG C -0.409 -17.783 3.542 1.00 . A A . 3 ASP CG 1 1
14 20235 1 1 4 ASP H H 1.883 -16.876 1.058 1.00 . A A . 3 ASP H 1 1
14 20236 1 1 4 ASP HA H 0.610 -15.642 2.475 1.00 . A A . 3 ASP HA 1 1
14 20237 1 1 4 ASP HB2 H 1.583 -17.844 4.268 1.00 . A A . 3 ASP HB2 1 1
14 20238 1 1 4 ASP HB3 H 0.605 -16.536 4.928 1.00 . A A . 3 ASP HB3 1 1
14 20239 1 1 4 ASP N N 2.206 -16.860 1.983 1.00 . A A . 3 ASP N 1 1
14 20240 1 1 4 ASP O O 2.960 -15.327 4.661 1.00 . A A . 3 ASP O 1 1
14 20241 1 1 4 ASP OD1 O -0.288 -18.793 2.818 1.00 . A A . 3 ASP OD1 1 1
14 20242 1 1 4 ASP OD2 O -1.517 -17.312 3.878 1.00 . A A . 3 ASP OD2 1 1
14 20243 1 1 5 VAL C C 2.068 -11.717 4.414 1.00 . A A . 4 VAL C 1 1
14 20244 1 1 5 VAL CA C 2.980 -12.722 3.707 1.00 . A A . 4 VAL CA 1 1
14 20245 1 1 5 VAL CB C 3.794 -11.992 2.617 1.00 . A A . 4 VAL CB 1 1
14 20246 1 1 5 VAL CG1 C 4.739 -10.976 3.243 1.00 . A A . 4 VAL CG1 1 1
14 20247 1 1 5 VAL CG2 C 4.566 -12.986 1.761 1.00 . A A . 4 VAL CG2 1 1
14 20248 1 1 5 VAL H H 1.652 -13.676 2.360 1.00 . A A . 4 VAL H 1 1
14 20249 1 1 5 VAL HA H 3.675 -13.129 4.429 1.00 . A A . 4 VAL HA 1 1
14 20250 1 1 5 VAL HB H 3.104 -11.459 1.978 1.00 . A A . 4 VAL HB 1 1
14 20251 1 1 5 VAL HG11 H 4.258 -10.011 3.280 1.00 . A A . 4 VAL HG11 1 1
14 20252 1 1 5 VAL HG12 H 5.638 -10.908 2.647 1.00 . A A . 4 VAL HG12 1 1
14 20253 1 1 5 VAL HG13 H 4.994 -11.292 4.245 1.00 . A A . 4 VAL HG13 1 1
14 20254 1 1 5 VAL HG21 H 4.784 -13.870 2.343 1.00 . A A . 4 VAL HG21 1 1
14 20255 1 1 5 VAL HG22 H 5.491 -12.537 1.431 1.00 . A A . 4 VAL HG22 1 1
14 20256 1 1 5 VAL HG23 H 3.972 -13.259 0.900 1.00 . A A . 4 VAL HG23 1 1
14 20257 1 1 5 VAL N N 2.217 -13.833 3.147 1.00 . A A . 4 VAL N 1 1
14 20258 1 1 5 VAL O O 1.081 -11.251 3.842 1.00 . A A . 4 VAL O 1 1
14 20259 1 1 6 ARG C C 2.140 -9.010 6.237 1.00 . A A . 5 ARG C 1 1
14 20260 1 1 6 ARG CA C 1.635 -10.436 6.451 1.00 . A A . 5 ARG CA 1 1
14 20261 1 1 6 ARG CB C 1.700 -10.797 7.939 1.00 . A A . 5 ARG CB 1 1
14 20262 1 1 6 ARG CD C 1.105 -12.668 9.513 1.00 . A A . 5 ARG CD 1 1
14 20263 1 1 6 ARG CG C 0.623 -11.778 8.376 1.00 . A A . 5 ARG CG 1 1
14 20264 1 1 6 ARG CZ C 0.679 -14.975 10.302 1.00 . A A . 5 ARG CZ 1 1
14 20265 1 1 6 ARG H H 3.213 -11.793 6.056 1.00 . A A . 5 ARG H 1 1
14 20266 1 1 6 ARG HA H 0.607 -10.494 6.120 1.00 . A A . 5 ARG HA 1 1
14 20267 1 1 6 ARG HB2 H 2.664 -11.237 8.147 1.00 . A A . 5 ARG HB2 1 1
14 20268 1 1 6 ARG HB3 H 1.593 -9.895 8.520 1.00 . A A . 5 ARG HB3 1 1
14 20269 1 1 6 ARG HD2 H 2.184 -12.617 9.563 1.00 . A A . 5 ARG HD2 1 1
14 20270 1 1 6 ARG HD3 H 0.685 -12.303 10.439 1.00 . A A . 5 ARG HD3 1 1
14 20271 1 1 6 ARG HE H 0.437 -14.336 8.422 1.00 . A A . 5 ARG HE 1 1
14 20272 1 1 6 ARG HG2 H -0.241 -11.222 8.711 1.00 . A A . 5 ARG HG2 1 1
14 20273 1 1 6 ARG HG3 H 0.351 -12.400 7.535 1.00 . A A . 5 ARG HG3 1 1
14 20274 1 1 6 ARG HH11 H 1.335 -13.721 11.753 1.00 . A A . 5 ARG HH11 1 1
14 20275 1 1 6 ARG HH12 H 1.013 -15.344 12.265 1.00 . A A . 5 ARG HH12 1 1
14 20276 1 1 6 ARG HH21 H 0.022 -16.469 9.104 1.00 . A A . 5 ARG HH21 1 1
14 20277 1 1 6 ARG HH22 H 0.269 -16.904 10.763 1.00 . A A . 5 ARG HH22 1 1
14 20278 1 1 6 ARG N N 2.414 -11.387 5.659 1.00 . A A . 5 ARG N 1 1
14 20279 1 1 6 ARG NE N 0.704 -14.063 9.325 1.00 . A A . 5 ARG NE 1 1
14 20280 1 1 6 ARG NH1 N 1.039 -14.653 11.541 1.00 . A A . 5 ARG NH1 1 1
14 20281 1 1 6 ARG NH2 N 0.292 -16.218 10.034 1.00 . A A . 5 ARG NH2 1 1
14 20282 1 1 6 ARG O O 3.262 -8.674 6.625 1.00 . A A . 5 ARG O 1 1
14 20283 1 1 7 ILE C C 0.966 -5.840 6.324 1.00 . A A . 6 ILE C 1 1
14 20284 1 1 7 ILE CA C 1.661 -6.786 5.346 1.00 . A A . 6 ILE CA 1 1
14 20285 1 1 7 ILE CB C 1.294 -6.381 3.900 1.00 . A A . 6 ILE CB 1 1
14 20286 1 1 7 ILE CD1 C 0.803 -7.902 1.915 1.00 . A A . 6 ILE CD1 1 1
14 20287 1 1 7 ILE CG1 C 1.841 -7.403 2.897 1.00 . A A . 6 ILE CG1 1 1
14 20288 1 1 7 ILE CG2 C 1.822 -4.989 3.580 1.00 . A A . 6 ILE CG2 1 1
14 20289 1 1 7 ILE H H 0.426 -8.506 5.332 1.00 . A A . 6 ILE H 1 1
14 20290 1 1 7 ILE HA H 2.731 -6.687 5.466 1.00 . A A . 6 ILE HA 1 1
14 20291 1 1 7 ILE HB H 0.217 -6.354 3.822 1.00 . A A . 6 ILE HB 1 1
14 20292 1 1 7 ILE HD11 H -0.184 -7.687 2.295 1.00 . A A . 6 ILE HD11 1 1
14 20293 1 1 7 ILE HD12 H 0.914 -8.968 1.785 1.00 . A A . 6 ILE HD12 1 1
14 20294 1 1 7 ILE HD13 H 0.939 -7.406 0.966 1.00 . A A . 6 ILE HD13 1 1
14 20295 1 1 7 ILE HG12 H 2.641 -6.951 2.330 1.00 . A A . 6 ILE HG12 1 1
14 20296 1 1 7 ILE HG13 H 2.227 -8.257 3.435 1.00 . A A . 6 ILE HG13 1 1
14 20297 1 1 7 ILE HG21 H 1.405 -4.276 4.275 1.00 . A A . 6 ILE HG21 1 1
14 20298 1 1 7 ILE HG22 H 1.536 -4.720 2.575 1.00 . A A . 6 ILE HG22 1 1
14 20299 1 1 7 ILE HG23 H 2.898 -4.984 3.662 1.00 . A A . 6 ILE HG23 1 1
14 20300 1 1 7 ILE N N 1.306 -8.177 5.616 1.00 . A A . 6 ILE N 1 1
14 20301 1 1 7 ILE O O -0.236 -5.965 6.573 1.00 . A A . 6 ILE O 1 1
14 20302 1 1 8 LYS C C 0.768 -2.643 7.099 1.00 . A A . 7 LYS C 1 1
14 20303 1 1 8 LYS CA C 1.188 -3.923 7.818 1.00 . A A . 7 LYS CA 1 1
14 20304 1 1 8 LYS CB C 2.215 -3.601 8.907 1.00 . A A . 7 LYS CB 1 1
14 20305 1 1 8 LYS CD C 2.192 -5.178 10.867 1.00 . A A . 7 LYS CD 1 1
14 20306 1 1 8 LYS CE C 2.368 -5.133 12.378 1.00 . A A . 7 LYS CE 1 1
14 20307 1 1 8 LYS CG C 1.702 -3.846 10.318 1.00 . A A . 7 LYS CG 1 1
14 20308 1 1 8 LYS H H 2.677 -4.845 6.630 1.00 . A A . 7 LYS H 1 1
14 20309 1 1 8 LYS HA H 0.314 -4.363 8.278 1.00 . A A . 7 LYS HA 1 1
14 20310 1 1 8 LYS HB2 H 3.092 -4.210 8.753 1.00 . A A . 7 LYS HB2 1 1
14 20311 1 1 8 LYS HB3 H 2.494 -2.559 8.826 1.00 . A A . 7 LYS HB3 1 1
14 20312 1 1 8 LYS HD2 H 1.472 -5.944 10.622 1.00 . A A . 7 LYS HD2 1 1
14 20313 1 1 8 LYS HD3 H 3.142 -5.416 10.409 1.00 . A A . 7 LYS HD3 1 1
14 20314 1 1 8 LYS HE2 H 2.622 -4.123 12.667 1.00 . A A . 7 LYS HE2 1 1
14 20315 1 1 8 LYS HE3 H 1.436 -5.415 12.844 1.00 . A A . 7 LYS HE3 1 1
14 20316 1 1 8 LYS HG2 H 2.051 -3.052 10.960 1.00 . A A . 7 LYS HG2 1 1
14 20317 1 1 8 LYS HG3 H 0.622 -3.849 10.302 1.00 . A A . 7 LYS HG3 1 1
14 20318 1 1 8 LYS HZ1 H 3.878 -5.683 13.715 1.00 . A A . 7 LYS HZ1 1 1
14 20319 1 1 8 LYS HZ2 H 4.181 -6.145 12.117 1.00 . A A . 7 LYS HZ2 1 1
14 20320 1 1 8 LYS HZ3 H 3.048 -6.995 13.041 1.00 . A A . 7 LYS HZ3 1 1
14 20321 1 1 8 LYS N N 1.729 -4.894 6.872 1.00 . A A . 7 LYS N 1 1
14 20322 1 1 8 LYS NZ N 3.444 -6.054 12.845 1.00 . A A . 7 LYS NZ 1 1
14 20323 1 1 8 LYS O O 1.548 -2.063 6.337 1.00 . A A . 7 LYS O 1 1
14 20324 1 1 9 PHE C C -1.326 0.053 7.782 1.00 . A A . 8 PHE C 1 1
14 20325 1 1 9 PHE CA C -1.002 -1.002 6.726 1.00 . A A . 8 PHE CA 1 1
14 20326 1 1 9 PHE CB C -2.258 -1.338 5.911 1.00 . A A . 8 PHE CB 1 1
14 20327 1 1 9 PHE CD1 C -1.662 -1.676 3.491 1.00 . A A . 8 PHE CD1 1 1
14 20328 1 1 9 PHE CD2 C -2.045 -3.603 4.843 1.00 . A A . 8 PHE CD2 1 1
14 20329 1 1 9 PHE CE1 C -1.406 -2.488 2.403 1.00 . A A . 8 PHE CE1 1 1
14 20330 1 1 9 PHE CE2 C -1.792 -4.420 3.758 1.00 . A A . 8 PHE CE2 1 1
14 20331 1 1 9 PHE CG C -1.984 -2.224 4.724 1.00 . A A . 8 PHE CG 1 1
14 20332 1 1 9 PHE CZ C -1.472 -3.860 2.536 1.00 . A A . 8 PHE CZ 1 1
14 20333 1 1 9 PHE H H -1.037 -2.722 7.961 1.00 . A A . 8 PHE H 1 1
14 20334 1 1 9 PHE HA H -0.248 -0.609 6.061 1.00 . A A . 8 PHE HA 1 1
14 20335 1 1 9 PHE HB2 H -2.968 -1.844 6.549 1.00 . A A . 8 PHE HB2 1 1
14 20336 1 1 9 PHE HB3 H -2.698 -0.421 5.549 1.00 . A A . 8 PHE HB3 1 1
14 20337 1 1 9 PHE HD1 H -1.610 -0.602 3.386 1.00 . A A . 8 PHE HD1 1 1
14 20338 1 1 9 PHE HD2 H -2.296 -4.041 5.799 1.00 . A A . 8 PHE HD2 1 1
14 20339 1 1 9 PHE HE1 H -1.157 -2.048 1.448 1.00 . A A . 8 PHE HE1 1 1
14 20340 1 1 9 PHE HE2 H -1.843 -5.493 3.863 1.00 . A A . 8 PHE HE2 1 1
14 20341 1 1 9 PHE HZ H -1.272 -4.497 1.685 1.00 . A A . 8 PHE HZ 1 1
14 20342 1 1 9 PHE N N -0.467 -2.212 7.345 1.00 . A A . 8 PHE N 1 1
14 20343 1 1 9 PHE O O -1.962 -0.247 8.795 1.00 . A A . 8 PHE O 1 1
14 20344 1 1 10 GLU C C -1.930 3.500 7.807 1.00 . A A . 9 GLU C 1 1
14 20345 1 1 10 GLU CA C -1.118 2.387 8.469 1.00 . A A . 9 GLU CA 1 1
14 20346 1 1 10 GLU CB C 0.215 2.943 8.980 1.00 . A A . 9 GLU CB 1 1
14 20347 1 1 10 GLU CD C 2.338 1.822 9.783 1.00 . A A . 9 GLU CD 1 1
14 20348 1 1 10 GLU CG C 0.865 2.076 10.049 1.00 . A A . 9 GLU CG 1 1
14 20349 1 1 10 GLU H H -0.376 1.462 6.716 1.00 . A A . 9 GLU H 1 1
14 20350 1 1 10 GLU HA H -1.679 1.998 9.306 1.00 . A A . 9 GLU HA 1 1
14 20351 1 1 10 GLU HB2 H 0.901 3.025 8.148 1.00 . A A . 9 GLU HB2 1 1
14 20352 1 1 10 GLU HB3 H 0.048 3.925 9.397 1.00 . A A . 9 GLU HB3 1 1
14 20353 1 1 10 GLU HG2 H 0.769 2.571 11.004 1.00 . A A . 9 GLU HG2 1 1
14 20354 1 1 10 GLU HG3 H 0.353 1.125 10.085 1.00 . A A . 9 GLU HG3 1 1
14 20355 1 1 10 GLU N N -0.880 1.288 7.539 1.00 . A A . 9 GLU N 1 1
14 20356 1 1 10 GLU O O -1.532 4.038 6.772 1.00 . A A . 9 GLU O 1 1
14 20357 1 1 10 GLU OE1 O 3.161 2.706 10.102 1.00 . A A . 9 GLU OE1 1 1
14 20358 1 1 10 GLU OE2 O 2.668 0.735 9.263 1.00 . A A . 9 GLU OE2 1 1
14 20359 1 1 11 HIS C C -4.299 5.889 8.986 1.00 . A A . 10 HIS C 1 1
14 20360 1 1 11 HIS CA C -3.945 4.882 7.892 1.00 . A A . 10 HIS CA 1 1
14 20361 1 1 11 HIS CB C -5.223 4.258 7.325 1.00 . A A . 10 HIS CB 1 1
14 20362 1 1 11 HIS CD2 C -5.763 6.177 5.660 1.00 . A A . 10 HIS CD2 1 1
14 20363 1 1 11 HIS CE1 C -7.943 6.191 5.889 1.00 . A A . 10 HIS CE1 1 1
14 20364 1 1 11 HIS CG C -6.084 5.218 6.563 1.00 . A A . 10 HIS CG 1 1
14 20365 1 1 11 HIS H H -3.326 3.368 9.237 1.00 . A A . 10 HIS H 1 1
14 20366 1 1 11 HIS HA H -3.420 5.394 7.100 1.00 . A A . 10 HIS HA 1 1
14 20367 1 1 11 HIS HB2 H -4.955 3.452 6.658 1.00 . A A . 10 HIS HB2 1 1
14 20368 1 1 11 HIS HB3 H -5.810 3.861 8.140 1.00 . A A . 10 HIS HB3 1 1
14 20369 1 1 11 HIS HD1 H -7.995 4.681 7.267 1.00 . A A . 10 HIS HD1 1 1
14 20370 1 1 11 HIS HD2 H -4.768 6.431 5.321 1.00 . A A . 10 HIS HD2 1 1
14 20371 1 1 11 HIS HE1 H -8.987 6.441 5.773 1.00 . A A . 10 HIS HE1 1 1
14 20372 1 1 11 HIS HE2 H -7.005 7.577 4.713 1.00 . A A . 10 HIS HE2 1 1
14 20373 1 1 11 HIS N N -3.068 3.837 8.415 1.00 . A A . 10 HIS N 1 1
14 20374 1 1 11 HIS ND1 N -7.456 5.254 6.683 1.00 . A A . 10 HIS ND1 1 1
14 20375 1 1 11 HIS NE2 N -6.937 6.767 5.258 1.00 . A A . 10 HIS NE2 1 1
14 20376 1 1 11 HIS O O -4.919 5.532 9.988 1.00 . A A . 10 HIS O 1 1
14 20377 1 1 12 ASN C C -3.590 7.894 11.121 1.00 . A A . 11 ASN C 1 1
14 20378 1 1 12 ASN CA C -4.174 8.217 9.741 1.00 . A A . 11 ASN CA 1 1
14 20379 1 1 12 ASN CB C -5.685 8.463 9.846 1.00 . A A . 11 ASN CB 1 1
14 20380 1 1 12 ASN CG C -6.064 9.891 9.502 1.00 . A A . 11 ASN CG 1 1
14 20381 1 1 12 ASN H H -3.413 7.361 7.957 1.00 . A A . 11 ASN H 1 1
14 20382 1 1 12 ASN HA H -3.703 9.115 9.373 1.00 . A A . 11 ASN HA 1 1
14 20383 1 1 12 ASN HB2 H -6.200 7.800 9.168 1.00 . A A . 11 ASN HB2 1 1
14 20384 1 1 12 ASN HB3 H -6.009 8.257 10.856 1.00 . A A . 11 ASN HB3 1 1
14 20385 1 1 12 ASN HD21 H -5.152 9.742 7.738 1.00 . A A . 11 ASN HD21 1 1
14 20386 1 1 12 ASN HD22 H -5.895 11.264 8.072 1.00 . A A . 11 ASN HD22 1 1
14 20387 1 1 12 ASN N N -3.901 7.146 8.779 1.00 . A A . 11 ASN N 1 1
14 20388 1 1 12 ASN ND2 N -5.663 10.345 8.318 1.00 . A A . 11 ASN ND2 1 1
14 20389 1 1 12 ASN O O -4.162 8.260 12.149 1.00 . A A . 11 ASN O 1 1
14 20390 1 1 12 ASN OD1 O -6.709 10.581 10.290 1.00 . A A . 11 ASN OD1 1 1
14 20391 1 1 13 GLY C C -2.191 5.446 12.876 1.00 . A A . 12 GLY C 1 1
14 20392 1 1 13 GLY CA C -1.811 6.841 12.396 1.00 . A A . 12 GLY CA 1 1
14 20393 1 1 13 GLY H H -2.034 6.934 10.290 1.00 . A A . 12 GLY H 1 1
14 20394 1 1 13 GLY HA2 H -0.738 6.887 12.266 1.00 . A A . 12 GLY HA2 1 1
14 20395 1 1 13 GLY HA3 H -2.101 7.557 13.150 1.00 . A A . 12 GLY HA3 1 1
14 20396 1 1 13 GLY N N -2.447 7.202 11.138 1.00 . A A . 12 GLY N 1 1
14 20397 1 1 13 GLY O O -1.404 4.787 13.556 1.00 . A A . 12 GLY O 1 1
14 20398 1 1 14 GLU C C -3.028 2.567 12.281 1.00 . A A . 13 GLU C 1 1
14 20399 1 1 14 GLU CA C -3.877 3.672 12.910 1.00 . A A . 13 GLU CA 1 1
14 20400 1 1 14 GLU CB C -5.345 3.502 12.503 1.00 . A A . 13 GLU CB 1 1
14 20401 1 1 14 GLU CD C -7.261 1.858 12.344 1.00 . A A . 13 GLU CD 1 1
14 20402 1 1 14 GLU CG C -6.011 2.271 13.101 1.00 . A A . 13 GLU CG 1 1
14 20403 1 1 14 GLU H H -3.976 5.565 11.970 1.00 . A A . 13 GLU H 1 1
14 20404 1 1 14 GLU HA H -3.799 3.599 13.985 1.00 . A A . 13 GLU HA 1 1
14 20405 1 1 14 GLU HB2 H -5.897 4.373 12.827 1.00 . A A . 13 GLU HB2 1 1
14 20406 1 1 14 GLU HB3 H -5.401 3.430 11.427 1.00 . A A . 13 GLU HB3 1 1
14 20407 1 1 14 GLU HG2 H -5.309 1.448 13.077 1.00 . A A . 13 GLU HG2 1 1
14 20408 1 1 14 GLU HG3 H -6.280 2.484 14.125 1.00 . A A . 13 GLU HG3 1 1
14 20409 1 1 14 GLU N N -3.396 4.995 12.516 1.00 . A A . 13 GLU N 1 1
14 20410 1 1 14 GLU O O -2.500 2.729 11.178 1.00 . A A . 13 GLU O 1 1
14 20411 1 1 14 GLU OE1 O -7.159 1.585 11.128 1.00 . A A . 13 GLU OE1 1 1
14 20412 1 1 14 GLU OE2 O -8.341 1.805 12.969 1.00 . A A . 13 GLU OE2 1 1
14 20413 1 1 15 ARG C C -2.970 -0.944 12.391 1.00 . A A . 14 ARG C 1 1
14 20414 1 1 15 ARG CA C -2.108 0.314 12.516 1.00 . A A . 14 ARG CA 1 1
14 20415 1 1 15 ARG CB C -0.935 0.049 13.464 1.00 . A A . 14 ARG CB 1 1
14 20416 1 1 15 ARG CD C 1.083 0.963 14.661 1.00 . A A . 14 ARG CD 1 1
14 20417 1 1 15 ARG CG C -0.022 1.250 13.655 1.00 . A A . 14 ARG CG 1 1
14 20418 1 1 15 ARG CZ C 3.544 0.713 14.624 1.00 . A A . 14 ARG CZ 1 1
14 20419 1 1 15 ARG H H -3.339 1.384 13.866 1.00 . A A . 14 ARG H 1 1
14 20420 1 1 15 ARG HA H -1.720 0.567 11.542 1.00 . A A . 14 ARG HA 1 1
14 20421 1 1 15 ARG HB2 H -1.325 -0.237 14.432 1.00 . A A . 14 ARG HB2 1 1
14 20422 1 1 15 ARG HB3 H -0.345 -0.766 13.070 1.00 . A A . 14 ARG HB3 1 1
14 20423 1 1 15 ARG HD2 H 1.208 1.831 15.292 1.00 . A A . 14 ARG HD2 1 1
14 20424 1 1 15 ARG HD3 H 0.791 0.119 15.268 1.00 . A A . 14 ARG HD3 1 1
14 20425 1 1 15 ARG HE H 2.332 0.419 13.059 1.00 . A A . 14 ARG HE 1 1
14 20426 1 1 15 ARG HG2 H 0.426 1.503 12.707 1.00 . A A . 14 ARG HG2 1 1
14 20427 1 1 15 ARG HG3 H -0.611 2.084 14.010 1.00 . A A . 14 ARG HG3 1 1
14 20428 1 1 15 ARG HH11 H 2.794 1.239 16.434 1.00 . A A . 14 ARG HH11 1 1
14 20429 1 1 15 ARG HH12 H 4.516 1.068 16.367 1.00 . A A . 14 ARG HH12 1 1
14 20430 1 1 15 ARG HH21 H 4.603 0.189 12.981 1.00 . A A . 14 ARG HH21 1 1
14 20431 1 1 15 ARG HH22 H 5.543 0.472 14.409 1.00 . A A . 14 ARG HH22 1 1
14 20432 1 1 15 ARG N N -2.896 1.447 12.994 1.00 . A A . 14 ARG N 1 1
14 20433 1 1 15 ARG NE N 2.359 0.665 14.010 1.00 . A A . 14 ARG NE 1 1
14 20434 1 1 15 ARG NH1 N 3.624 1.033 15.915 1.00 . A A . 14 ARG NH1 1 1
14 20435 1 1 15 ARG NH2 N 4.654 0.434 13.949 1.00 . A A . 14 ARG NH2 1 1
14 20436 1 1 15 ARG O O -3.752 -1.262 13.290 1.00 . A A . 14 ARG O 1 1
14 20437 1 1 16 ARG C C -2.740 -3.925 10.293 1.00 . A A . 15 ARG C 1 1
14 20438 1 1 16 ARG CA C -3.587 -2.876 11.021 1.00 . A A . 15 ARG CA 1 1
14 20439 1 1 16 ARG CB C -4.841 -2.554 10.201 1.00 . A A . 15 ARG CB 1 1
14 20440 1 1 16 ARG CD C -7.139 -1.512 10.180 1.00 . A A . 15 ARG CD 1 1
14 20441 1 1 16 ARG CG C -5.805 -1.607 10.906 1.00 . A A . 15 ARG CG 1 1
14 20442 1 1 16 ARG CZ C -9.187 -2.879 9.944 1.00 . A A . 15 ARG CZ 1 1
14 20443 1 1 16 ARG H H -2.185 -1.346 10.590 1.00 . A A . 15 ARG H 1 1
14 20444 1 1 16 ARG HA H -3.889 -3.277 11.977 1.00 . A A . 15 ARG HA 1 1
14 20445 1 1 16 ARG HB2 H -4.541 -2.099 9.269 1.00 . A A . 15 ARG HB2 1 1
14 20446 1 1 16 ARG HB3 H -5.364 -3.474 9.990 1.00 . A A . 15 ARG HB3 1 1
14 20447 1 1 16 ARG HD2 H -7.733 -0.743 10.650 1.00 . A A . 15 ARG HD2 1 1
14 20448 1 1 16 ARG HD3 H -6.955 -1.245 9.150 1.00 . A A . 15 ARG HD3 1 1
14 20449 1 1 16 ARG HE H -7.385 -3.585 10.453 1.00 . A A . 15 ARG HE 1 1
14 20450 1 1 16 ARG HG2 H -5.978 -1.965 11.909 1.00 . A A . 15 ARG HG2 1 1
14 20451 1 1 16 ARG HG3 H -5.359 -0.622 10.946 1.00 . A A . 15 ARG HG3 1 1
14 20452 1 1 16 ARG HH11 H -9.466 -0.900 9.604 1.00 . A A . 15 ARG HH11 1 1
14 20453 1 1 16 ARG HH12 H -10.876 -1.886 9.430 1.00 . A A . 15 ARG HH12 1 1
14 20454 1 1 16 ARG HH21 H -9.252 -4.882 10.222 1.00 . A A . 15 ARG HH21 1 1
14 20455 1 1 16 ARG HH22 H -10.756 -4.146 9.782 1.00 . A A . 15 ARG HH22 1 1
14 20456 1 1 16 ARG N N -2.822 -1.653 11.268 1.00 . A A . 15 ARG N 1 1
14 20457 1 1 16 ARG NE N -7.882 -2.773 10.217 1.00 . A A . 15 ARG NE 1 1
14 20458 1 1 16 ARG NH1 N -9.901 -1.798 9.634 1.00 . A A . 15 ARG NH1 1 1
14 20459 1 1 16 ARG NH2 N -9.781 -4.067 9.987 1.00 . A A . 15 ARG NH2 1 1
14 20460 1 1 16 ARG O O -1.843 -3.584 9.519 1.00 . A A . 15 ARG O 1 1
14 20461 1 1 17 ILE C C -3.211 -7.120 8.998 1.00 . A A . 16 ILE C 1 1
14 20462 1 1 17 ILE CA C -2.303 -6.310 9.927 1.00 . A A . 16 ILE CA 1 1
14 20463 1 1 17 ILE CB C -1.704 -7.263 10.989 1.00 . A A . 16 ILE CB 1 1
14 20464 1 1 17 ILE CD1 C -1.314 -6.861 13.475 1.00 . A A . 16 ILE CD1 1 1
14 20465 1 1 17 ILE CG1 C -0.939 -6.476 12.059 1.00 . A A . 16 ILE CG1 1 1
14 20466 1 1 17 ILE CG2 C -0.791 -8.291 10.333 1.00 . A A . 16 ILE CG2 1 1
14 20467 1 1 17 ILE H H -3.760 -5.409 11.178 1.00 . A A . 16 ILE H 1 1
14 20468 1 1 17 ILE HA H -1.491 -5.892 9.348 1.00 . A A . 16 ILE HA 1 1
14 20469 1 1 17 ILE HB H -2.519 -7.794 11.458 1.00 . A A . 16 ILE HB 1 1
14 20470 1 1 17 ILE HD11 H -2.278 -7.348 13.473 1.00 . A A . 16 ILE HD11 1 1
14 20471 1 1 17 ILE HD12 H -1.361 -5.972 14.088 1.00 . A A . 16 ILE HD12 1 1
14 20472 1 1 17 ILE HD13 H -0.570 -7.535 13.873 1.00 . A A . 16 ILE HD13 1 1
14 20473 1 1 17 ILE HG12 H 0.118 -6.653 11.939 1.00 . A A . 16 ILE HG12 1 1
14 20474 1 1 17 ILE HG13 H -1.139 -5.422 11.938 1.00 . A A . 16 ILE HG13 1 1
14 20475 1 1 17 ILE HG21 H 0.065 -7.791 9.903 1.00 . A A . 16 ILE HG21 1 1
14 20476 1 1 17 ILE HG22 H -1.331 -8.811 9.557 1.00 . A A . 16 ILE HG22 1 1
14 20477 1 1 17 ILE HG23 H -0.456 -9.000 11.075 1.00 . A A . 16 ILE HG23 1 1
14 20478 1 1 17 ILE N N -3.033 -5.203 10.550 1.00 . A A . 16 ILE N 1 1
14 20479 1 1 17 ILE O O -4.335 -7.469 9.369 1.00 . A A . 16 ILE O 1 1
14 20480 1 1 18 ILE C C -2.595 -9.238 6.123 1.00 . A A . 17 ILE C 1 1
14 20481 1 1 18 ILE CA C -3.479 -8.196 6.817 1.00 . A A . 17 ILE CA 1 1
14 20482 1 1 18 ILE CB C -4.123 -7.287 5.746 1.00 . A A . 17 ILE CB 1 1
14 20483 1 1 18 ILE CD1 C -5.303 -5.054 5.413 1.00 . A A . 17 ILE CD1 1 1
14 20484 1 1 18 ILE CG1 C -4.822 -6.093 6.403 1.00 . A A . 17 ILE CG1 1 1
14 20485 1 1 18 ILE CG2 C -5.110 -8.080 4.897 1.00 . A A . 17 ILE CG2 1 1
14 20486 1 1 18 ILE H H -1.811 -7.118 7.561 1.00 . A A . 17 ILE H 1 1
14 20487 1 1 18 ILE HA H -4.270 -8.708 7.346 1.00 . A A . 17 ILE HA 1 1
14 20488 1 1 18 ILE HB H -3.340 -6.924 5.096 1.00 . A A . 17 ILE HB 1 1
14 20489 1 1 18 ILE HD11 H -6.121 -5.458 4.834 1.00 . A A . 17 ILE HD11 1 1
14 20490 1 1 18 ILE HD12 H -4.493 -4.785 4.750 1.00 . A A . 17 ILE HD12 1 1
14 20491 1 1 18 ILE HD13 H -5.638 -4.176 5.946 1.00 . A A . 17 ILE HD13 1 1
14 20492 1 1 18 ILE HG12 H -5.680 -6.445 6.954 1.00 . A A . 17 ILE HG12 1 1
14 20493 1 1 18 ILE HG13 H -4.136 -5.610 7.083 1.00 . A A . 17 ILE HG13 1 1
14 20494 1 1 18 ILE HG21 H -4.691 -9.048 4.666 1.00 . A A . 17 ILE HG21 1 1
14 20495 1 1 18 ILE HG22 H -5.306 -7.545 3.980 1.00 . A A . 17 ILE HG22 1 1
14 20496 1 1 18 ILE HG23 H -6.033 -8.208 5.443 1.00 . A A . 17 ILE HG23 1 1
14 20497 1 1 18 ILE N N -2.715 -7.421 7.796 1.00 . A A . 17 ILE N 1 1
14 20498 1 1 18 ILE O O -1.506 -8.918 5.642 1.00 . A A . 17 ILE O 1 1
14 20499 1 1 19 ALA C C -2.745 -11.737 3.976 1.00 . A A . 18 ALA C 1 1
14 20500 1 1 19 ALA CA C -2.340 -11.574 5.441 1.00 . A A . 18 ALA CA 1 1
14 20501 1 1 19 ALA CB C -2.566 -12.874 6.202 1.00 . A A . 18 ALA CB 1 1
14 20502 1 1 19 ALA H H -3.953 -10.668 6.477 1.00 . A A . 18 ALA H 1 1
14 20503 1 1 19 ALA HA H -1.287 -11.337 5.489 1.00 . A A . 18 ALA HA 1 1
14 20504 1 1 19 ALA HB1 H -2.870 -12.653 7.215 1.00 . A A . 18 ALA HB1 1 1
14 20505 1 1 19 ALA HB2 H -1.651 -13.447 6.217 1.00 . A A . 18 ALA HB2 1 1
14 20506 1 1 19 ALA HB3 H -3.341 -13.449 5.713 1.00 . A A . 18 ALA HB3 1 1
14 20507 1 1 19 ALA N N -3.079 -10.482 6.076 1.00 . A A . 18 ALA N 1 1
14 20508 1 1 19 ALA O O -3.920 -11.602 3.629 1.00 . A A . 18 ALA O 1 1
14 20509 1 1 20 PHE C C -1.231 -13.411 1.145 1.00 . A A . 19 PHE C 1 1
14 20510 1 1 20 PHE CA C -2.009 -12.212 1.690 1.00 . A A . 19 PHE CA 1 1
14 20511 1 1 20 PHE CB C -1.617 -10.948 0.919 1.00 . A A . 19 PHE CB 1 1
14 20512 1 1 20 PHE CD1 C -3.689 -9.768 0.135 1.00 . A A . 19 PHE CD1 1 1
14 20513 1 1 20 PHE CD2 C -2.514 -8.869 2.005 1.00 . A A . 19 PHE CD2 1 1
14 20514 1 1 20 PHE CE1 C -4.620 -8.751 0.227 1.00 . A A . 19 PHE CE1 1 1
14 20515 1 1 20 PHE CE2 C -3.440 -7.850 2.102 1.00 . A A . 19 PHE CE2 1 1
14 20516 1 1 20 PHE CG C -2.628 -9.840 1.021 1.00 . A A . 19 PHE CG 1 1
14 20517 1 1 20 PHE CZ C -4.495 -7.789 1.212 1.00 . A A . 19 PHE CZ 1 1
14 20518 1 1 20 PHE H H -0.846 -12.125 3.461 1.00 . A A . 19 PHE H 1 1
14 20519 1 1 20 PHE HA H -3.065 -12.391 1.557 1.00 . A A . 19 PHE HA 1 1
14 20520 1 1 20 PHE HB2 H -0.678 -10.577 1.303 1.00 . A A . 19 PHE HB2 1 1
14 20521 1 1 20 PHE HB3 H -1.499 -11.197 -0.126 1.00 . A A . 19 PHE HB3 1 1
14 20522 1 1 20 PHE HD1 H -3.790 -10.519 -0.635 1.00 . A A . 19 PHE HD1 1 1
14 20523 1 1 20 PHE HD2 H -1.691 -8.916 2.702 1.00 . A A . 19 PHE HD2 1 1
14 20524 1 1 20 PHE HE1 H -5.443 -8.706 -0.471 1.00 . A A . 19 PHE HE1 1 1
14 20525 1 1 20 PHE HE2 H -3.340 -7.099 2.872 1.00 . A A . 19 PHE HE2 1 1
14 20526 1 1 20 PHE HZ H -5.220 -6.993 1.285 1.00 . A A . 19 PHE HZ 1 1
14 20527 1 1 20 PHE N N -1.762 -12.029 3.122 1.00 . A A . 19 PHE N 1 1
14 20528 1 1 20 PHE O O -0.034 -13.555 1.399 1.00 . A A . 19 PHE O 1 1
14 20529 1 1 21 SER C C -0.616 -15.104 -1.527 1.00 . A A . 20 SER C 1 1
14 20530 1 1 21 SER CA C -1.305 -15.450 -0.207 1.00 . A A . 20 SER CA 1 1
14 20531 1 1 21 SER CB C -2.358 -16.537 -0.441 1.00 . A A . 20 SER CB 1 1
14 20532 1 1 21 SER H H -2.872 -14.090 0.216 1.00 . A A . 20 SER H 1 1
14 20533 1 1 21 SER HA H -0.566 -15.821 0.487 1.00 . A A . 20 SER HA 1 1
14 20534 1 1 21 SER HB2 H -3.034 -16.217 -1.221 1.00 . A A . 20 SER HB2 1 1
14 20535 1 1 21 SER HB3 H -1.869 -17.451 -0.745 1.00 . A A . 20 SER HB3 1 1
14 20536 1 1 21 SER HG H -3.159 -17.734 0.888 1.00 . A A . 20 SER HG 1 1
14 20537 1 1 21 SER N N -1.922 -14.264 0.385 1.00 . A A . 20 SER N 1 1
14 20538 1 1 21 SER O O -1.238 -14.546 -2.433 1.00 . A A . 20 SER O 1 1
14 20539 1 1 21 SER OG O -3.108 -16.787 0.735 1.00 . A A . 20 SER OG 1 1
14 20540 1 1 22 ARG C C 1.345 -16.331 -3.829 1.00 . A A . 21 ARG C 1 1
14 20541 1 1 22 ARG CA C 1.441 -15.168 -2.841 1.00 . A A . 21 ARG CA 1 1
14 20542 1 1 22 ARG CB C 2.908 -14.903 -2.491 1.00 . A A . 21 ARG CB 1 1
14 20543 1 1 22 ARG CD C 4.569 -13.137 -1.818 1.00 . A A . 21 ARG CD 1 1
14 20544 1 1 22 ARG CG C 3.128 -13.611 -1.718 1.00 . A A . 21 ARG CG 1 1
14 20545 1 1 22 ARG CZ C 6.820 -14.042 -1.329 1.00 . A A . 21 ARG CZ 1 1
14 20546 1 1 22 ARG H H 1.109 -15.886 -0.876 1.00 . A A . 21 ARG H 1 1
14 20547 1 1 22 ARG HA H 1.025 -14.285 -3.303 1.00 . A A . 21 ARG HA 1 1
14 20548 1 1 22 ARG HB2 H 3.277 -15.723 -1.891 1.00 . A A . 21 ARG HB2 1 1
14 20549 1 1 22 ARG HB3 H 3.481 -14.852 -3.405 1.00 . A A . 21 ARG HB3 1 1
14 20550 1 1 22 ARG HD2 H 4.846 -13.086 -2.860 1.00 . A A . 21 ARG HD2 1 1
14 20551 1 1 22 ARG HD3 H 4.640 -12.152 -1.380 1.00 . A A . 21 ARG HD3 1 1
14 20552 1 1 22 ARG HE H 5.120 -14.660 -0.473 1.00 . A A . 21 ARG HE 1 1
14 20553 1 1 22 ARG HG2 H 2.481 -12.847 -2.122 1.00 . A A . 21 ARG HG2 1 1
14 20554 1 1 22 ARG HG3 H 2.883 -13.779 -0.679 1.00 . A A . 21 ARG HG3 1 1
14 20555 1 1 22 ARG HH11 H 6.801 -12.566 -2.718 1.00 . A A . 21 ARG HH11 1 1
14 20556 1 1 22 ARG HH12 H 8.363 -13.218 -2.351 1.00 . A A . 21 ARG HH12 1 1
14 20557 1 1 22 ARG HH21 H 7.190 -15.520 0.003 1.00 . A A . 21 ARG HH21 1 1
14 20558 1 1 22 ARG HH22 H 8.584 -14.890 -0.808 1.00 . A A . 21 ARG HH22 1 1
14 20559 1 1 22 ARG N N 0.670 -15.441 -1.630 1.00 . A A . 21 ARG N 1 1
14 20560 1 1 22 ARG NE N 5.499 -14.034 -1.125 1.00 . A A . 21 ARG NE 1 1
14 20561 1 1 22 ARG NH1 N 7.373 -13.206 -2.205 1.00 . A A . 21 ARG NH1 1 1
14 20562 1 1 22 ARG NH2 N 7.593 -14.887 -0.657 1.00 . A A . 21 ARG NH2 1 1
14 20563 1 1 22 ARG O O 1.104 -17.471 -3.430 1.00 . A A . 21 ARG O 1 1
14 20564 1 1 23 PRO C C 0.590 -13.812 -5.662 1.00 . A A . 22 PRO C 1 1
14 20565 1 1 23 PRO CA C 1.821 -14.718 -5.661 1.00 . A A . 22 PRO CA 1 1
14 20566 1 1 23 PRO CB C 2.286 -14.972 -7.105 1.00 . A A . 22 PRO CB 1 1
14 20567 1 1 23 PRO CD C 1.476 -17.049 -6.219 1.00 . A A . 22 PRO CD 1 1
14 20568 1 1 23 PRO CG C 2.398 -16.457 -7.245 1.00 . A A . 22 PRO CG 1 1
14 20569 1 1 23 PRO HA H 2.614 -14.240 -5.104 1.00 . A A . 22 PRO HA 1 1
14 20570 1 1 23 PRO HB2 H 1.558 -14.569 -7.793 1.00 . A A . 22 PRO HB2 1 1
14 20571 1 1 23 PRO HB3 H 3.239 -14.490 -7.265 1.00 . A A . 22 PRO HB3 1 1
14 20572 1 1 23 PRO HD2 H 0.474 -17.140 -6.614 1.00 . A A . 22 PRO HD2 1 1
14 20573 1 1 23 PRO HD3 H 1.844 -18.007 -5.885 1.00 . A A . 22 PRO HD3 1 1
14 20574 1 1 23 PRO HG2 H 2.093 -16.756 -8.237 1.00 . A A . 22 PRO HG2 1 1
14 20575 1 1 23 PRO HG3 H 3.415 -16.767 -7.056 1.00 . A A . 22 PRO HG3 1 1
14 20576 1 1 23 PRO N N 1.531 -16.060 -5.139 1.00 . A A . 22 PRO N 1 1
14 20577 1 1 23 PRO O O -0.421 -14.123 -6.296 1.00 . A A . 22 PRO O 1 1
14 20578 1 1 24 VAL C C -0.171 -10.540 -5.805 1.00 . A A . 23 VAL C 1 1
14 20579 1 1 24 VAL CA C -0.420 -11.732 -4.880 1.00 . A A . 23 VAL CA 1 1
14 20580 1 1 24 VAL CB C -0.647 -11.237 -3.432 1.00 . A A . 23 VAL CB 1 1
14 20581 1 1 24 VAL CG1 C 0.569 -10.480 -2.911 1.00 . A A . 23 VAL CG1 1 1
14 20582 1 1 24 VAL CG2 C -1.896 -10.371 -3.353 1.00 . A A . 23 VAL CG2 1 1
14 20583 1 1 24 VAL H H 1.515 -12.489 -4.476 1.00 . A A . 23 VAL H 1 1
14 20584 1 1 24 VAL HA H -1.316 -12.241 -5.205 1.00 . A A . 23 VAL HA 1 1
14 20585 1 1 24 VAL HB H -0.798 -12.100 -2.801 1.00 . A A . 23 VAL HB 1 1
14 20586 1 1 24 VAL HG11 H 0.371 -9.418 -2.936 1.00 . A A . 23 VAL HG11 1 1
14 20587 1 1 24 VAL HG12 H 1.424 -10.701 -3.532 1.00 . A A . 23 VAL HG12 1 1
14 20588 1 1 24 VAL HG13 H 0.773 -10.784 -1.895 1.00 . A A . 23 VAL HG13 1 1
14 20589 1 1 24 VAL HG21 H -1.783 -9.514 -4.000 1.00 . A A . 23 VAL HG21 1 1
14 20590 1 1 24 VAL HG22 H -2.040 -10.038 -2.336 1.00 . A A . 23 VAL HG22 1 1
14 20591 1 1 24 VAL HG23 H -2.753 -10.947 -3.668 1.00 . A A . 23 VAL HG23 1 1
14 20592 1 1 24 VAL N N 0.682 -12.685 -4.955 1.00 . A A . 23 VAL N 1 1
14 20593 1 1 24 VAL O O 0.914 -9.951 -5.796 1.00 . A A . 23 VAL O 1 1
14 20594 1 1 25 LYS C C -1.232 -7.738 -6.811 1.00 . A A . 24 LYS C 1 1
14 20595 1 1 25 LYS CA C -1.065 -9.069 -7.539 1.00 . A A . 24 LYS CA 1 1
14 20596 1 1 25 LYS CB C -2.110 -9.179 -8.658 1.00 . A A . 24 LYS CB 1 1
14 20597 1 1 25 LYS CD C -0.817 -10.804 -10.087 1.00 . A A . 24 LYS CD 1 1
14 20598 1 1 25 LYS CE C -0.368 -12.244 -9.890 1.00 . A A . 24 LYS CE 1 1
14 20599 1 1 25 LYS CG C -2.129 -10.525 -9.367 1.00 . A A . 24 LYS CG 1 1
14 20600 1 1 25 LYS H H -2.017 -10.698 -6.569 1.00 . A A . 24 LYS H 1 1
14 20601 1 1 25 LYS HA H -0.077 -9.104 -7.977 1.00 . A A . 24 LYS HA 1 1
14 20602 1 1 25 LYS HB2 H -3.089 -9.010 -8.234 1.00 . A A . 24 LYS HB2 1 1
14 20603 1 1 25 LYS HB3 H -1.913 -8.413 -9.393 1.00 . A A . 24 LYS HB3 1 1
14 20604 1 1 25 LYS HD2 H -0.950 -10.621 -11.143 1.00 . A A . 24 LYS HD2 1 1
14 20605 1 1 25 LYS HD3 H -0.056 -10.142 -9.700 1.00 . A A . 24 LYS HD3 1 1
14 20606 1 1 25 LYS HE2 H 0.700 -12.256 -9.721 1.00 . A A . 24 LYS HE2 1 1
14 20607 1 1 25 LYS HE3 H -0.870 -12.649 -9.022 1.00 . A A . 24 LYS HE3 1 1
14 20608 1 1 25 LYS HG2 H -2.301 -11.304 -8.638 1.00 . A A . 24 LYS HG2 1 1
14 20609 1 1 25 LYS HG3 H -2.932 -10.527 -10.091 1.00 . A A . 24 LYS HG3 1 1
14 20610 1 1 25 LYS HZ1 H -0.033 -12.872 -11.855 1.00 . A A . 24 LYS HZ1 1 1
14 20611 1 1 25 LYS HZ2 H -1.658 -12.927 -11.387 1.00 . A A . 24 LYS HZ2 1 1
14 20612 1 1 25 LYS HZ3 H -0.578 -14.100 -10.825 1.00 . A A . 24 LYS HZ3 1 1
14 20613 1 1 25 LYS N N -1.179 -10.190 -6.606 1.00 . A A . 24 LYS N 1 1
14 20614 1 1 25 LYS NZ N -0.681 -13.095 -11.072 1.00 . A A . 24 LYS NZ 1 1
14 20615 1 1 25 LYS O O -2.022 -7.632 -5.871 1.00 . A A . 24 LYS O 1 1
14 20616 1 1 26 TYR C C -1.996 -4.855 -6.692 1.00 . A A . 25 TYR C 1 1
14 20617 1 1 26 TYR CA C -0.563 -5.388 -6.658 1.00 . A A . 25 TYR CA 1 1
14 20618 1 1 26 TYR CB C 0.375 -4.423 -7.394 1.00 . A A . 25 TYR CB 1 1
14 20619 1 1 26 TYR CD1 C 0.881 -2.846 -5.484 1.00 . A A . 25 TYR CD1 1 1
14 20620 1 1 26 TYR CD2 C 0.034 -1.920 -7.510 1.00 . A A . 25 TYR CD2 1 1
14 20621 1 1 26 TYR CE1 C 0.932 -1.585 -4.924 1.00 . A A . 25 TYR CE1 1 1
14 20622 1 1 26 TYR CE2 C 0.083 -0.654 -6.955 1.00 . A A . 25 TYR CE2 1 1
14 20623 1 1 26 TYR CG C 0.432 -3.036 -6.785 1.00 . A A . 25 TYR CG 1 1
14 20624 1 1 26 TYR CZ C 0.532 -0.494 -5.662 1.00 . A A . 25 TYR CZ 1 1
14 20625 1 1 26 TYR H H 0.114 -6.872 -8.015 1.00 . A A . 25 TYR H 1 1
14 20626 1 1 26 TYR HA H -0.247 -5.470 -5.628 1.00 . A A . 25 TYR HA 1 1
14 20627 1 1 26 TYR HB2 H 1.377 -4.827 -7.382 1.00 . A A . 25 TYR HB2 1 1
14 20628 1 1 26 TYR HB3 H 0.045 -4.322 -8.417 1.00 . A A . 25 TYR HB3 1 1
14 20629 1 1 26 TYR HD1 H 1.194 -3.704 -4.906 1.00 . A A . 25 TYR HD1 1 1
14 20630 1 1 26 TYR HD2 H -0.319 -2.049 -8.521 1.00 . A A . 25 TYR HD2 1 1
14 20631 1 1 26 TYR HE1 H 1.287 -1.459 -3.911 1.00 . A A . 25 TYR HE1 1 1
14 20632 1 1 26 TYR HE2 H -0.231 0.201 -7.535 1.00 . A A . 25 TYR HE2 1 1
14 20633 1 1 26 TYR HH H -0.256 1.214 -5.251 1.00 . A A . 25 TYR HH 1 1
14 20634 1 1 26 TYR N N -0.490 -6.722 -7.259 1.00 . A A . 25 TYR N 1 1
14 20635 1 1 26 TYR O O -2.457 -4.232 -5.734 1.00 . A A . 25 TYR O 1 1
14 20636 1 1 26 TYR OH O 0.579 0.764 -5.103 1.00 . A A . 25 TYR OH 1 1
14 20637 1 1 27 GLU C C -4.994 -5.315 -6.922 1.00 . A A . 26 GLU C 1 1
14 20638 1 1 27 GLU CA C -4.080 -4.666 -7.963 1.00 . A A . 26 GLU CA 1 1
14 20639 1 1 27 GLU CB C -4.591 -4.983 -9.372 1.00 . A A . 26 GLU CB 1 1
14 20640 1 1 27 GLU CD C -6.874 -4.478 -10.358 1.00 . A A . 26 GLU CD 1 1
14 20641 1 1 27 GLU CG C -5.529 -3.920 -9.927 1.00 . A A . 26 GLU CG 1 1
14 20642 1 1 27 GLU H H -2.273 -5.616 -8.527 1.00 . A A . 26 GLU H 1 1
14 20643 1 1 27 GLU HA H -4.099 -3.597 -7.817 1.00 . A A . 26 GLU HA 1 1
14 20644 1 1 27 GLU HB2 H -3.745 -5.071 -10.039 1.00 . A A . 26 GLU HB2 1 1
14 20645 1 1 27 GLU HB3 H -5.120 -5.924 -9.347 1.00 . A A . 26 GLU HB3 1 1
14 20646 1 1 27 GLU HG2 H -5.697 -3.173 -9.165 1.00 . A A . 26 GLU HG2 1 1
14 20647 1 1 27 GLU HG3 H -5.058 -3.457 -10.783 1.00 . A A . 26 GLU HG3 1 1
14 20648 1 1 27 GLU N N -2.697 -5.112 -7.802 1.00 . A A . 26 GLU N 1 1
14 20649 1 1 27 GLU O O -5.928 -4.681 -6.433 1.00 . A A . 26 GLU O 1 1
14 20650 1 1 27 GLU OE1 O -7.501 -5.210 -9.563 1.00 . A A . 26 GLU OE1 1 1
14 20651 1 1 27 GLU OE2 O -7.302 -4.176 -11.493 1.00 . A A . 26 GLU OE2 1 1
14 20652 1 1 28 ASP C C -5.336 -6.700 -4.204 1.00 . A A . 27 ASP C 1 1
14 20653 1 1 28 ASP CA C -5.521 -7.295 -5.599 1.00 . A A . 27 ASP CA 1 1
14 20654 1 1 28 ASP CB C -5.156 -8.783 -5.580 1.00 . A A . 27 ASP CB 1 1
14 20655 1 1 28 ASP CG C -6.361 -9.665 -5.313 1.00 . A A . 27 ASP CG 1 1
14 20656 1 1 28 ASP H H -3.958 -7.029 -7.007 1.00 . A A . 27 ASP H 1 1
14 20657 1 1 28 ASP HA H -6.558 -7.192 -5.883 1.00 . A A . 27 ASP HA 1 1
14 20658 1 1 28 ASP HB2 H -4.735 -9.058 -6.536 1.00 . A A . 27 ASP HB2 1 1
14 20659 1 1 28 ASP HB3 H -4.424 -8.961 -4.805 1.00 . A A . 27 ASP HB3 1 1
14 20660 1 1 28 ASP N N -4.718 -6.576 -6.585 1.00 . A A . 27 ASP N 1 1
14 20661 1 1 28 ASP O O -6.307 -6.508 -3.472 1.00 . A A . 27 ASP O 1 1
14 20662 1 1 28 ASP OD1 O -6.880 -9.636 -4.177 1.00 . A A . 27 ASP OD1 1 1
14 20663 1 1 28 ASP OD2 O -6.787 -10.382 -6.242 1.00 . A A . 27 ASP OD2 1 1
14 20664 1 1 29 VAL C C -4.414 -4.450 -2.382 1.00 . A A . 28 VAL C 1 1
14 20665 1 1 29 VAL CA C -3.780 -5.834 -2.534 1.00 . A A . 28 VAL CA 1 1
14 20666 1 1 29 VAL CB C -2.257 -5.725 -2.289 1.00 . A A . 28 VAL CB 1 1
14 20667 1 1 29 VAL CG1 C -1.971 -5.265 -0.864 1.00 . A A . 28 VAL CG1 1 1
14 20668 1 1 29 VAL CG2 C -1.564 -7.053 -2.573 1.00 . A A . 28 VAL CG2 1 1
14 20669 1 1 29 VAL H H -3.352 -6.581 -4.474 1.00 . A A . 28 VAL H 1 1
14 20670 1 1 29 VAL HA H -4.198 -6.491 -1.784 1.00 . A A . 28 VAL HA 1 1
14 20671 1 1 29 VAL HB H -1.857 -4.984 -2.966 1.00 . A A . 28 VAL HB 1 1
14 20672 1 1 29 VAL HG11 H -1.716 -6.119 -0.254 1.00 . A A . 28 VAL HG11 1 1
14 20673 1 1 29 VAL HG12 H -2.847 -4.782 -0.457 1.00 . A A . 28 VAL HG12 1 1
14 20674 1 1 29 VAL HG13 H -1.147 -4.568 -0.870 1.00 . A A . 28 VAL HG13 1 1
14 20675 1 1 29 VAL HG21 H -1.321 -7.540 -1.640 1.00 . A A . 28 VAL HG21 1 1
14 20676 1 1 29 VAL HG22 H -0.657 -6.872 -3.132 1.00 . A A . 28 VAL HG22 1 1
14 20677 1 1 29 VAL HG23 H -2.220 -7.687 -3.151 1.00 . A A . 28 VAL HG23 1 1
14 20678 1 1 29 VAL N N -4.085 -6.408 -3.844 1.00 . A A . 28 VAL N 1 1
14 20679 1 1 29 VAL O O -5.045 -4.159 -1.366 1.00 . A A . 28 VAL O 1 1
14 20680 1 1 30 GLU C C -6.332 -2.295 -3.413 1.00 . A A . 29 GLU C 1 1
14 20681 1 1 30 GLU CA C -4.804 -2.256 -3.376 1.00 . A A . 29 GLU CA 1 1
14 20682 1 1 30 GLU CB C -4.262 -1.423 -4.545 1.00 . A A . 29 GLU CB 1 1
14 20683 1 1 30 GLU CD C -4.105 -1.108 -7.049 1.00 . A A . 29 GLU CD 1 1
14 20684 1 1 30 GLU CG C -4.708 -1.914 -5.915 1.00 . A A . 29 GLU CG 1 1
14 20685 1 1 30 GLU H H -3.733 -3.897 -4.186 1.00 . A A . 29 GLU H 1 1
14 20686 1 1 30 GLU HA H -4.497 -1.794 -2.449 1.00 . A A . 29 GLU HA 1 1
14 20687 1 1 30 GLU HB2 H -4.597 -0.403 -4.429 1.00 . A A . 29 GLU HB2 1 1
14 20688 1 1 30 GLU HB3 H -3.183 -1.445 -4.515 1.00 . A A . 29 GLU HB3 1 1
14 20689 1 1 30 GLU HG2 H -4.407 -2.944 -6.027 1.00 . A A . 29 GLU HG2 1 1
14 20690 1 1 30 GLU HG3 H -5.784 -1.847 -5.975 1.00 . A A . 29 GLU HG3 1 1
14 20691 1 1 30 GLU N N -4.243 -3.605 -3.400 1.00 . A A . 29 GLU N 1 1
14 20692 1 1 30 GLU O O -6.992 -1.465 -2.791 1.00 . A A . 29 GLU O 1 1
14 20693 1 1 30 GLU OE1 O -3.000 -1.466 -7.507 1.00 . A A . 29 GLU OE1 1 1
14 20694 1 1 30 GLU OE2 O -4.736 -0.122 -7.478 1.00 . A A . 29 GLU OE2 1 1
14 20695 1 1 31 HIS C C -8.974 -3.551 -2.855 1.00 . A A . 30 HIS C 1 1
14 20696 1 1 31 HIS CA C -8.342 -3.411 -4.241 1.00 . A A . 30 HIS CA 1 1
14 20697 1 1 31 HIS CB C -8.705 -4.619 -5.113 1.00 . A A . 30 HIS CB 1 1
14 20698 1 1 31 HIS CD2 C -10.827 -4.174 -6.536 1.00 . A A . 30 HIS CD2 1 1
14 20699 1 1 31 HIS CE1 C -12.283 -5.233 -5.283 1.00 . A A . 30 HIS CE1 1 1
14 20700 1 1 31 HIS CG C -10.156 -4.685 -5.476 1.00 . A A . 30 HIS CG 1 1
14 20701 1 1 31 HIS H H -6.313 -3.905 -4.611 1.00 . A A . 30 HIS H 1 1
14 20702 1 1 31 HIS HA H -8.727 -2.516 -4.707 1.00 . A A . 30 HIS HA 1 1
14 20703 1 1 31 HIS HB2 H -8.136 -4.576 -6.028 1.00 . A A . 30 HIS HB2 1 1
14 20704 1 1 31 HIS HB3 H -8.452 -5.525 -4.581 1.00 . A A . 30 HIS HB3 1 1
14 20705 1 1 31 HIS HD1 H -10.924 -5.814 -3.868 1.00 . A A . 30 HIS HD1 1 1
14 20706 1 1 31 HIS HD2 H -10.405 -3.592 -7.343 1.00 . A A . 30 HIS HD2 1 1
14 20707 1 1 31 HIS HE1 H -13.207 -5.650 -4.911 1.00 . A A . 30 HIS HE1 1 1
14 20708 1 1 31 HIS HE2 H -12.877 -4.259 -6.986 1.00 . A A . 30 HIS HE2 1 1
14 20709 1 1 31 HIS N N -6.890 -3.267 -4.139 1.00 . A A . 30 HIS N 1 1
14 20710 1 1 31 HIS ND1 N -11.098 -5.340 -4.710 1.00 . A A . 30 HIS ND1 1 1
14 20711 1 1 31 HIS NE2 N -12.146 -4.528 -6.391 1.00 . A A . 30 HIS NE2 1 1
14 20712 1 1 31 HIS O O -9.977 -2.904 -2.555 1.00 . A A . 30 HIS O 1 1
14 20713 1 1 32 LYS C C -8.689 -3.356 0.205 1.00 . A A . 31 LYS C 1 1
14 20714 1 1 32 LYS CA C -8.874 -4.609 -0.652 1.00 . A A . 31 LYS CA 1 1
14 20715 1 1 32 LYS CB C -8.166 -5.800 0.011 1.00 . A A . 31 LYS CB 1 1
14 20716 1 1 32 LYS CD C -9.455 -7.882 -0.597 1.00 . A A . 31 LYS CD 1 1
14 20717 1 1 32 LYS CE C -9.432 -8.612 0.740 1.00 . A A . 31 LYS CE 1 1
14 20718 1 1 32 LYS CG C -8.183 -7.076 -0.821 1.00 . A A . 31 LYS CG 1 1
14 20719 1 1 32 LYS H H -7.570 -4.873 -2.305 1.00 . A A . 31 LYS H 1 1
14 20720 1 1 32 LYS HA H -9.930 -4.825 -0.724 1.00 . A A . 31 LYS HA 1 1
14 20721 1 1 32 LYS HB2 H -7.135 -5.532 0.195 1.00 . A A . 31 LYS HB2 1 1
14 20722 1 1 32 LYS HB3 H -8.647 -6.006 0.956 1.00 . A A . 31 LYS HB3 1 1
14 20723 1 1 32 LYS HD2 H -10.303 -7.213 -0.614 1.00 . A A . 31 LYS HD2 1 1
14 20724 1 1 32 LYS HD3 H -9.551 -8.609 -1.391 1.00 . A A . 31 LYS HD3 1 1
14 20725 1 1 32 LYS HE2 H -8.408 -8.700 1.071 1.00 . A A . 31 LYS HE2 1 1
14 20726 1 1 32 LYS HE3 H -9.993 -8.034 1.460 1.00 . A A . 31 LYS HE3 1 1
14 20727 1 1 32 LYS HG2 H -8.120 -6.812 -1.867 1.00 . A A . 31 LYS HG2 1 1
14 20728 1 1 32 LYS HG3 H -7.329 -7.682 -0.551 1.00 . A A . 31 LYS HG3 1 1
14 20729 1 1 32 LYS HZ1 H -11.001 -9.916 0.282 1.00 . A A . 31 LYS HZ1 1 1
14 20730 1 1 32 LYS HZ2 H -10.046 -10.425 1.582 1.00 . A A . 31 LYS HZ2 1 1
14 20731 1 1 32 LYS HZ3 H -9.464 -10.567 0.000 1.00 . A A . 31 LYS HZ3 1 1
14 20732 1 1 32 LYS N N -8.372 -4.392 -2.010 1.00 . A A . 31 LYS N 1 1
14 20733 1 1 32 LYS NZ N -10.028 -9.975 0.644 1.00 . A A . 31 LYS NZ 1 1
14 20734 1 1 32 LYS O O -9.625 -2.911 0.867 1.00 . A A . 31 LYS O 1 1
14 20735 1 1 33 VAL C C -8.053 -0.414 0.540 1.00 . A A . 32 VAL C 1 1
14 20736 1 1 33 VAL CA C -7.180 -1.594 0.969 1.00 . A A . 32 VAL CA 1 1
14 20737 1 1 33 VAL CB C -5.692 -1.190 0.860 1.00 . A A . 32 VAL CB 1 1
14 20738 1 1 33 VAL CG1 C -5.387 -0.013 1.777 1.00 . A A . 32 VAL CG1 1 1
14 20739 1 1 33 VAL CG2 C -4.786 -2.373 1.185 1.00 . A A . 32 VAL CG2 1 1
14 20740 1 1 33 VAL H H -6.773 -3.195 -0.365 1.00 . A A . 32 VAL H 1 1
14 20741 1 1 33 VAL HA H -7.391 -1.817 2.007 1.00 . A A . 32 VAL HA 1 1
14 20742 1 1 33 VAL HB H -5.498 -0.885 -0.157 1.00 . A A . 32 VAL HB 1 1
14 20743 1 1 33 VAL HG11 H -4.398 0.365 1.562 1.00 . A A . 32 VAL HG11 1 1
14 20744 1 1 33 VAL HG12 H -5.433 -0.337 2.806 1.00 . A A . 32 VAL HG12 1 1
14 20745 1 1 33 VAL HG13 H -6.114 0.769 1.614 1.00 . A A . 32 VAL HG13 1 1
14 20746 1 1 33 VAL HG21 H -5.363 -3.285 1.169 1.00 . A A . 32 VAL HG21 1 1
14 20747 1 1 33 VAL HG22 H -4.355 -2.238 2.166 1.00 . A A . 32 VAL HG22 1 1
14 20748 1 1 33 VAL HG23 H -3.998 -2.433 0.450 1.00 . A A . 32 VAL HG23 1 1
14 20749 1 1 33 VAL N N -7.480 -2.794 0.188 1.00 . A A . 32 VAL N 1 1
14 20750 1 1 33 VAL O O -8.528 0.353 1.381 1.00 . A A . 32 VAL O 1 1
14 20751 1 1 34 THR C C -10.542 0.661 -0.891 1.00 . A A . 33 THR C 1 1
14 20752 1 1 34 THR CA C -9.076 0.818 -1.305 1.00 . A A . 33 THR CA 1 1
14 20753 1 1 34 THR CB C -8.956 0.879 -2.833 1.00 . A A . 33 THR CB 1 1
14 20754 1 1 34 THR CG2 C -9.805 1.961 -3.466 1.00 . A A . 33 THR CG2 1 1
14 20755 1 1 34 THR H H -7.853 -0.911 -1.393 1.00 . A A . 33 THR H 1 1
14 20756 1 1 34 THR HA H -8.698 1.741 -0.890 1.00 . A A . 33 THR HA 1 1
14 20757 1 1 34 THR HB H -9.265 -0.070 -3.250 1.00 . A A . 33 THR HB 1 1
14 20758 1 1 34 THR HG1 H -7.249 0.324 -3.614 1.00 . A A . 33 THR HG1 1 1
14 20759 1 1 34 THR HG21 H -10.353 2.485 -2.698 1.00 . A A . 33 THR HG21 1 1
14 20760 1 1 34 THR HG22 H -10.498 1.513 -4.161 1.00 . A A . 33 THR HG22 1 1
14 20761 1 1 34 THR HG23 H -9.166 2.656 -3.992 1.00 . A A . 33 THR HG23 1 1
14 20762 1 1 34 THR N N -8.260 -0.270 -0.771 1.00 . A A . 33 THR N 1 1
14 20763 1 1 34 THR O O -11.190 1.638 -0.535 1.00 . A A . 33 THR O 1 1
14 20764 1 1 34 THR OG1 O -7.615 1.120 -3.219 1.00 . A A . 33 THR OG1 1 1
14 20765 1 1 35 THR C C -12.656 -0.713 0.957 1.00 . A A . 34 THR C 1 1
14 20766 1 1 35 THR CA C -12.457 -0.816 -0.557 1.00 . A A . 34 THR CA 1 1
14 20767 1 1 35 THR CB C -12.929 -2.189 -1.056 1.00 . A A . 34 THR CB 1 1
14 20768 1 1 35 THR CG2 C -14.410 -2.426 -0.851 1.00 . A A . 34 THR CG2 1 1
14 20769 1 1 35 THR H H -10.502 -1.319 -1.232 1.00 . A A . 34 THR H 1 1
14 20770 1 1 35 THR HA H -13.060 -0.053 -1.026 1.00 . A A . 34 THR HA 1 1
14 20771 1 1 35 THR HB H -12.396 -2.960 -0.515 1.00 . A A . 34 THR HB 1 1
14 20772 1 1 35 THR HG1 H -12.866 -1.538 -2.907 1.00 . A A . 34 THR HG1 1 1
14 20773 1 1 35 THR HG21 H -14.869 -1.525 -0.468 1.00 . A A . 34 THR HG21 1 1
14 20774 1 1 35 THR HG22 H -14.555 -3.230 -0.145 1.00 . A A . 34 THR HG22 1 1
14 20775 1 1 35 THR HG23 H -14.869 -2.688 -1.794 1.00 . A A . 34 THR HG23 1 1
14 20776 1 1 35 THR N N -11.064 -0.568 -0.938 1.00 . A A . 34 THR N 1 1
14 20777 1 1 35 THR O O -13.637 -0.129 1.418 1.00 . A A . 34 THR O 1 1
14 20778 1 1 35 THR OG1 O -12.659 -2.351 -2.438 1.00 . A A . 34 THR OG1 1 1
14 20779 1 1 36 VAL C C -11.680 0.149 3.744 1.00 . A A . 35 VAL C 1 1
14 20780 1 1 36 VAL CA C -11.830 -1.269 3.187 1.00 . A A . 35 VAL CA 1 1
14 20781 1 1 36 VAL CB C -10.775 -2.184 3.850 1.00 . A A . 35 VAL CB 1 1
14 20782 1 1 36 VAL CG1 C -10.918 -2.164 5.368 1.00 . A A . 35 VAL CG1 1 1
14 20783 1 1 36 VAL CG2 C -10.884 -3.608 3.322 1.00 . A A . 35 VAL CG2 1 1
14 20784 1 1 36 VAL H H -10.975 -1.753 1.303 1.00 . A A . 35 VAL H 1 1
14 20785 1 1 36 VAL HA H -12.808 -1.642 3.454 1.00 . A A . 35 VAL HA 1 1
14 20786 1 1 36 VAL HB H -9.793 -1.806 3.600 1.00 . A A . 35 VAL HB 1 1
14 20787 1 1 36 VAL HG11 H -11.365 -3.090 5.702 1.00 . A A . 35 VAL HG11 1 1
14 20788 1 1 36 VAL HG12 H -11.547 -1.336 5.661 1.00 . A A . 35 VAL HG12 1 1
14 20789 1 1 36 VAL HG13 H -9.944 -2.053 5.820 1.00 . A A . 35 VAL HG13 1 1
14 20790 1 1 36 VAL HG21 H -9.895 -4.012 3.170 1.00 . A A . 35 VAL HG21 1 1
14 20791 1 1 36 VAL HG22 H -11.418 -3.606 2.385 1.00 . A A . 35 VAL HG22 1 1
14 20792 1 1 36 VAL HG23 H -11.417 -4.219 4.037 1.00 . A A . 35 VAL HG23 1 1
14 20793 1 1 36 VAL N N -11.733 -1.292 1.726 1.00 . A A . 35 VAL N 1 1
14 20794 1 1 36 VAL O O -12.424 0.546 4.642 1.00 . A A . 35 VAL O 1 1
14 20795 1 1 37 PHE C C -10.999 3.337 2.739 1.00 . A A . 36 PHE C 1 1
14 20796 1 1 37 PHE CA C -10.467 2.268 3.703 1.00 . A A . 36 PHE CA 1 1
14 20797 1 1 37 PHE CB C -8.969 2.481 3.943 1.00 . A A . 36 PHE CB 1 1
14 20798 1 1 37 PHE CD1 C -8.984 1.058 6.018 1.00 . A A . 36 PHE CD1 1 1
14 20799 1 1 37 PHE CD2 C -7.114 0.905 4.546 1.00 . A A . 36 PHE CD2 1 1
14 20800 1 1 37 PHE CE1 C -8.405 0.122 6.853 1.00 . A A . 36 PHE CE1 1 1
14 20801 1 1 37 PHE CE2 C -6.533 -0.032 5.377 1.00 . A A . 36 PHE CE2 1 1
14 20802 1 1 37 PHE CG C -8.344 1.461 4.854 1.00 . A A . 36 PHE CG 1 1
14 20803 1 1 37 PHE CZ C -7.179 -0.424 6.532 1.00 . A A . 36 PHE CZ 1 1
14 20804 1 1 37 PHE H H -10.133 0.532 2.524 1.00 . A A . 36 PHE H 1 1
14 20805 1 1 37 PHE HA H -10.981 2.376 4.645 1.00 . A A . 36 PHE HA 1 1
14 20806 1 1 37 PHE HB2 H -8.452 2.439 2.995 1.00 . A A . 36 PHE HB2 1 1
14 20807 1 1 37 PHE HB3 H -8.822 3.457 4.383 1.00 . A A . 36 PHE HB3 1 1
14 20808 1 1 37 PHE HD1 H -9.944 1.484 6.270 1.00 . A A . 36 PHE HD1 1 1
14 20809 1 1 37 PHE HD2 H -6.607 1.211 3.643 1.00 . A A . 36 PHE HD2 1 1
14 20810 1 1 37 PHE HE1 H -8.913 -0.181 7.755 1.00 . A A . 36 PHE HE1 1 1
14 20811 1 1 37 PHE HE2 H -5.572 -0.456 5.124 1.00 . A A . 36 PHE HE2 1 1
14 20812 1 1 37 PHE HZ H -6.726 -1.155 7.183 1.00 . A A . 36 PHE HZ 1 1
14 20813 1 1 37 PHE N N -10.709 0.903 3.227 1.00 . A A . 36 PHE N 1 1
14 20814 1 1 37 PHE O O -10.702 4.522 2.907 1.00 . A A . 36 PHE O 1 1
14 20815 1 1 38 GLY C C -11.294 4.459 -0.156 1.00 . A A . 37 GLY C 1 1
14 20816 1 1 38 GLY CA C -12.341 3.885 0.789 1.00 . A A . 37 GLY CA 1 1
14 20817 1 1 38 GLY H H -12.005 1.978 1.649 1.00 . A A . 37 GLY H 1 1
14 20818 1 1 38 GLY HA2 H -13.105 3.394 0.206 1.00 . A A . 37 GLY HA2 1 1
14 20819 1 1 38 GLY HA3 H -12.794 4.697 1.340 1.00 . A A . 37 GLY HA3 1 1
14 20820 1 1 38 GLY N N -11.789 2.929 1.739 1.00 . A A . 37 GLY N 1 1
14 20821 1 1 38 GLY O O -10.096 4.245 0.027 1.00 . A A . 37 GLY O 1 1
14 20822 1 1 39 GLN C C -11.004 7.336 -2.143 1.00 . A A . 38 GLN C 1 1
14 20823 1 1 39 GLN CA C -10.845 5.816 -2.142 1.00 . A A . 38 GLN CA 1 1
14 20824 1 1 39 GLN CB C -11.083 5.259 -3.555 1.00 . A A . 38 GLN CB 1 1
14 20825 1 1 39 GLN CD C -12.763 4.723 -5.363 1.00 . A A . 38 GLN CD 1 1
14 20826 1 1 39 GLN CG C -12.537 4.939 -3.877 1.00 . A A . 38 GLN CG 1 1
14 20827 1 1 39 GLN H H -12.716 5.341 -1.259 1.00 . A A . 38 GLN H 1 1
14 20828 1 1 39 GLN HA H -9.835 5.578 -1.841 1.00 . A A . 38 GLN HA 1 1
14 20829 1 1 39 GLN HB2 H -10.737 5.987 -4.275 1.00 . A A . 38 GLN HB2 1 1
14 20830 1 1 39 GLN HB3 H -10.505 4.356 -3.674 1.00 . A A . 38 GLN HB3 1 1
14 20831 1 1 39 GLN HE21 H -12.688 6.685 -5.690 1.00 . A A . 38 GLN HE21 1 1
14 20832 1 1 39 GLN HE22 H -12.947 5.701 -7.086 1.00 . A A . 38 GLN HE22 1 1
14 20833 1 1 39 GLN HG2 H -12.818 4.039 -3.351 1.00 . A A . 38 GLN HG2 1 1
14 20834 1 1 39 GLN HG3 H -13.158 5.759 -3.548 1.00 . A A . 38 GLN HG3 1 1
14 20835 1 1 39 GLN N N -11.750 5.199 -1.168 1.00 . A A . 38 GLN N 1 1
14 20836 1 1 39 GLN NE2 N -12.805 5.813 -6.123 1.00 . A A . 38 GLN NE2 1 1
14 20837 1 1 39 GLN O O -12.026 7.859 -1.696 1.00 . A A . 38 GLN O 1 1
14 20838 1 1 39 GLN OE1 O -12.895 3.589 -5.825 1.00 . A A . 38 GLN OE1 1 1
14 20839 1 1 40 PRO C C -7.660 7.288 -2.125 1.00 . A A . 39 PRO C 1 1
14 20840 1 1 40 PRO CA C -8.751 7.497 -3.181 1.00 . A A . 39 PRO CA 1 1
14 20841 1 1 40 PRO CB C -8.323 8.561 -4.188 1.00 . A A . 39 PRO CB 1 1
14 20842 1 1 40 PRO CD C -9.971 9.545 -2.718 1.00 . A A . 39 PRO CD 1 1
14 20843 1 1 40 PRO CG C -8.772 9.853 -3.587 1.00 . A A . 39 PRO CG 1 1
14 20844 1 1 40 PRO HA H -8.938 6.568 -3.697 1.00 . A A . 39 PRO HA 1 1
14 20845 1 1 40 PRO HB2 H -7.250 8.532 -4.312 1.00 . A A . 39 PRO HB2 1 1
14 20846 1 1 40 PRO HB3 H -8.807 8.378 -5.136 1.00 . A A . 39 PRO HB3 1 1
14 20847 1 1 40 PRO HD2 H -9.845 9.979 -1.738 1.00 . A A . 39 PRO HD2 1 1
14 20848 1 1 40 PRO HD3 H -10.875 9.915 -3.179 1.00 . A A . 39 PRO HD3 1 1
14 20849 1 1 40 PRO HG2 H -7.977 10.270 -2.986 1.00 . A A . 39 PRO HG2 1 1
14 20850 1 1 40 PRO HG3 H -9.047 10.544 -4.371 1.00 . A A . 39 PRO HG3 1 1
14 20851 1 1 40 PRO N N -9.986 8.072 -2.639 1.00 . A A . 39 PRO N 1 1
14 20852 1 1 40 PRO O O -7.619 7.988 -1.112 1.00 . A A . 39 PRO O 1 1
14 20853 1 1 41 LEU C C -4.376 5.759 -2.240 1.00 . A A . 40 LEU C 1 1
14 20854 1 1 41 LEU CA C -5.673 6.014 -1.469 1.00 . A A . 40 LEU CA 1 1
14 20855 1 1 41 LEU CB C -6.009 4.784 -0.619 1.00 . A A . 40 LEU CB 1 1
14 20856 1 1 41 LEU CD1 C -7.459 3.701 1.112 1.00 . A A . 40 LEU CD1 1 1
14 20857 1 1 41 LEU CD2 C -6.352 5.887 1.612 1.00 . A A . 40 LEU CD2 1 1
14 20858 1 1 41 LEU CG C -6.992 5.025 0.531 1.00 . A A . 40 LEU CG 1 1
14 20859 1 1 41 LEU H H -6.860 5.804 -3.211 1.00 . A A . 40 LEU H 1 1
14 20860 1 1 41 LEU HA H -5.532 6.865 -0.819 1.00 . A A . 40 LEU HA 1 1
14 20861 1 1 41 LEU HB2 H -6.429 4.030 -1.269 1.00 . A A . 40 LEU HB2 1 1
14 20862 1 1 41 LEU HB3 H -5.089 4.401 -0.201 1.00 . A A . 40 LEU HB3 1 1
14 20863 1 1 41 LEU HD11 H -8.351 3.860 1.697 1.00 . A A . 40 LEU HD11 1 1
14 20864 1 1 41 LEU HD12 H -6.683 3.290 1.742 1.00 . A A . 40 LEU HD12 1 1
14 20865 1 1 41 LEU HD13 H -7.673 3.011 0.309 1.00 . A A . 40 LEU HD13 1 1
14 20866 1 1 41 LEU HD21 H -5.764 6.666 1.150 1.00 . A A . 40 LEU HD21 1 1
14 20867 1 1 41 LEU HD22 H -5.714 5.274 2.230 1.00 . A A . 40 LEU HD22 1 1
14 20868 1 1 41 LEU HD23 H -7.124 6.332 2.221 1.00 . A A . 40 LEU HD23 1 1
14 20869 1 1 41 LEU HG H -7.858 5.548 0.152 1.00 . A A . 40 LEU HG 1 1
14 20870 1 1 41 LEU N N -6.774 6.322 -2.383 1.00 . A A . 40 LEU N 1 1
14 20871 1 1 41 LEU O O -4.368 5.009 -3.218 1.00 . A A . 40 LEU O 1 1
14 20872 1 1 42 ASP C C -1.072 5.306 -1.589 1.00 . A A . 41 ASP C 1 1
14 20873 1 1 42 ASP CA C -1.980 6.203 -2.431 1.00 . A A . 41 ASP CA 1 1
14 20874 1 1 42 ASP CB C -1.309 7.564 -2.659 1.00 . A A . 41 ASP CB 1 1
14 20875 1 1 42 ASP CG C -0.571 7.640 -3.985 1.00 . A A . 41 ASP CG 1 1
14 20876 1 1 42 ASP H H -3.351 6.956 -1.000 1.00 . A A . 41 ASP H 1 1
14 20877 1 1 42 ASP HA H -2.145 5.729 -3.389 1.00 . A A . 41 ASP HA 1 1
14 20878 1 1 42 ASP HB2 H -2.063 8.337 -2.645 1.00 . A A . 41 ASP HB2 1 1
14 20879 1 1 42 ASP HB3 H -0.601 7.745 -1.864 1.00 . A A . 41 ASP HB3 1 1
14 20880 1 1 42 ASP N N -3.282 6.374 -1.788 1.00 . A A . 41 ASP N 1 1
14 20881 1 1 42 ASP O O -0.984 5.469 -0.370 1.00 . A A . 41 ASP O 1 1
14 20882 1 1 42 ASP OD1 O 0.164 6.684 -4.316 1.00 . A A . 41 ASP OD1 1 1
14 20883 1 1 42 ASP OD2 O -0.728 8.656 -4.693 1.00 . A A . 41 ASP OD2 1 1
14 20884 1 1 43 LEU C C 1.945 3.938 -1.591 1.00 . A A . 42 LEU C 1 1
14 20885 1 1 43 LEU CA C 0.501 3.430 -1.560 1.00 . A A . 42 LEU CA 1 1
14 20886 1 1 43 LEU CB C 0.414 2.039 -2.202 1.00 . A A . 42 LEU CB 1 1
14 20887 1 1 43 LEU CD1 C -1.352 0.311 -2.671 1.00 . A A . 42 LEU CD1 1 1
14 20888 1 1 43 LEU CD2 C 0.020 0.160 -0.586 1.00 . A A . 42 LEU CD2 1 1
14 20889 1 1 43 LEU CG C -0.631 1.102 -1.587 1.00 . A A . 42 LEU CG 1 1
14 20890 1 1 43 LEU H H -0.513 4.278 -3.216 1.00 . A A . 42 LEU H 1 1
14 20891 1 1 43 LEU HA H 0.180 3.359 -0.529 1.00 . A A . 42 LEU HA 1 1
14 20892 1 1 43 LEU HB2 H 0.183 2.166 -3.249 1.00 . A A . 42 LEU HB2 1 1
14 20893 1 1 43 LEU HB3 H 1.382 1.566 -2.120 1.00 . A A . 42 LEU HB3 1 1
14 20894 1 1 43 LEU HD11 H -0.635 -0.273 -3.229 1.00 . A A . 42 LEU HD11 1 1
14 20895 1 1 43 LEU HD12 H -1.857 0.993 -3.339 1.00 . A A . 42 LEU HD12 1 1
14 20896 1 1 43 LEU HD13 H -2.077 -0.347 -2.216 1.00 . A A . 42 LEU HD13 1 1
14 20897 1 1 43 LEU HD21 H 0.935 0.600 -0.218 1.00 . A A . 42 LEU HD21 1 1
14 20898 1 1 43 LEU HD22 H 0.243 -0.782 -1.067 1.00 . A A . 42 LEU HD22 1 1
14 20899 1 1 43 LEU HD23 H -0.655 -0.010 0.240 1.00 . A A . 42 LEU HD23 1 1
14 20900 1 1 43 LEU HG H -1.369 1.691 -1.061 1.00 . A A . 42 LEU HG 1 1
14 20901 1 1 43 LEU N N -0.400 4.358 -2.245 1.00 . A A . 42 LEU N 1 1
14 20902 1 1 43 LEU O O 2.627 3.834 -2.613 1.00 . A A . 42 LEU O 1 1
14 20903 1 1 44 HIS C C 4.684 4.046 0.381 1.00 . A A . 43 HIS C 1 1
14 20904 1 1 44 HIS CA C 3.763 5.022 -0.357 1.00 . A A . 43 HIS CA 1 1
14 20905 1 1 44 HIS CB C 3.745 6.372 0.368 1.00 . A A . 43 HIS CB 1 1
14 20906 1 1 44 HIS CD2 C 4.867 8.689 0.030 1.00 . A A . 43 HIS CD2 1 1
14 20907 1 1 44 HIS CE1 C 6.606 8.043 -1.139 1.00 . A A . 43 HIS CE1 1 1
14 20908 1 1 44 HIS CG C 4.779 7.346 -0.121 1.00 . A A . 43 HIS CG 1 1
14 20909 1 1 44 HIS H H 1.808 4.545 0.316 1.00 . A A . 43 HIS H 1 1
14 20910 1 1 44 HIS HA H 4.138 5.165 -1.358 1.00 . A A . 43 HIS HA 1 1
14 20911 1 1 44 HIS HB2 H 2.777 6.830 0.236 1.00 . A A . 43 HIS HB2 1 1
14 20912 1 1 44 HIS HB3 H 3.917 6.208 1.423 1.00 . A A . 43 HIS HB3 1 1
14 20913 1 1 44 HIS HD1 H 6.110 6.062 -1.137 1.00 . A A . 43 HIS HD1 1 1
14 20914 1 1 44 HIS HD2 H 4.168 9.323 0.559 1.00 . A A . 43 HIS HD2 1 1
14 20915 1 1 44 HIS HE1 H 7.526 8.054 -1.704 1.00 . A A . 43 HIS HE1 1 1
14 20916 1 1 44 HIS HE2 H 6.382 10.005 -0.593 1.00 . A A . 43 HIS HE2 1 1
14 20917 1 1 44 HIS N N 2.402 4.490 -0.463 1.00 . A A . 43 HIS N 1 1
14 20918 1 1 44 HIS ND1 N 5.885 6.974 -0.860 1.00 . A A . 43 HIS ND1 1 1
14 20919 1 1 44 HIS NE2 N 6.010 9.098 -0.612 1.00 . A A . 43 HIS NE2 1 1
14 20920 1 1 44 HIS O O 4.424 3.682 1.531 1.00 . A A . 43 HIS O 1 1
14 20921 1 1 45 TYR C C 7.999 3.459 0.732 1.00 . A A . 44 TYR C 1 1
14 20922 1 1 45 TYR CA C 6.735 2.713 0.297 1.00 . A A . 44 TYR CA 1 1
14 20923 1 1 45 TYR CB C 7.084 1.614 -0.717 1.00 . A A . 44 TYR CB 1 1
14 20924 1 1 45 TYR CD1 C 9.578 1.227 -0.578 1.00 . A A . 44 TYR CD1 1 1
14 20925 1 1 45 TYR CD2 C 8.129 -0.474 0.249 1.00 . A A . 44 TYR CD2 1 1
14 20926 1 1 45 TYR CE1 C 10.678 0.464 -0.240 1.00 . A A . 44 TYR CE1 1 1
14 20927 1 1 45 TYR CE2 C 9.224 -1.245 0.592 1.00 . A A . 44 TYR CE2 1 1
14 20928 1 1 45 TYR CG C 8.286 0.774 -0.339 1.00 . A A . 44 TYR CG 1 1
14 20929 1 1 45 TYR CZ C 10.497 -0.773 0.345 1.00 . A A . 44 TYR CZ 1 1
14 20930 1 1 45 TYR H H 5.919 3.969 -1.196 1.00 . A A . 44 TYR H 1 1
14 20931 1 1 45 TYR HA H 6.281 2.258 1.164 1.00 . A A . 44 TYR HA 1 1
14 20932 1 1 45 TYR HB2 H 6.238 0.950 -0.817 1.00 . A A . 44 TYR HB2 1 1
14 20933 1 1 45 TYR HB3 H 7.288 2.071 -1.675 1.00 . A A . 44 TYR HB3 1 1
14 20934 1 1 45 TYR HD1 H 9.716 2.197 -1.035 1.00 . A A . 44 TYR HD1 1 1
14 20935 1 1 45 TYR HD2 H 7.133 -0.842 0.442 1.00 . A A . 44 TYR HD2 1 1
14 20936 1 1 45 TYR HE1 H 11.674 0.835 -0.433 1.00 . A A . 44 TYR HE1 1 1
14 20937 1 1 45 TYR HE2 H 9.081 -2.213 1.049 1.00 . A A . 44 TYR HE2 1 1
14 20938 1 1 45 TYR HH H 12.034 -1.148 1.440 1.00 . A A . 44 TYR HH 1 1
14 20939 1 1 45 TYR N N 5.765 3.636 -0.286 1.00 . A A . 44 TYR N 1 1
14 20940 1 1 45 TYR O O 8.569 4.235 -0.036 1.00 . A A . 44 TYR O 1 1
14 20941 1 1 45 TYR OH O 11.590 -1.537 0.683 1.00 . A A . 44 TYR OH 1 1
14 20942 1 1 46 MET C C 10.707 2.829 2.823 1.00 . A A . 45 MET C 1 1
14 20943 1 1 46 MET CA C 9.633 3.866 2.499 1.00 . A A . 45 MET CA 1 1
14 20944 1 1 46 MET CB C 9.290 4.683 3.748 1.00 . A A . 45 MET CB 1 1
14 20945 1 1 46 MET CE C 7.245 8.274 3.757 1.00 . A A . 45 MET CE 1 1
14 20946 1 1 46 MET CG C 8.140 5.659 3.541 1.00 . A A . 45 MET CG 1 1
14 20947 1 1 46 MET H H 7.943 2.588 2.537 1.00 . A A . 45 MET H 1 1
14 20948 1 1 46 MET HA H 10.013 4.531 1.738 1.00 . A A . 45 MET HA 1 1
14 20949 1 1 46 MET HB2 H 9.020 4.007 4.545 1.00 . A A . 45 MET HB2 1 1
14 20950 1 1 46 MET HB3 H 10.162 5.246 4.046 1.00 . A A . 45 MET HB3 1 1
14 20951 1 1 46 MET HE1 H 6.196 8.036 3.850 1.00 . A A . 45 MET HE1 1 1
14 20952 1 1 46 MET HE2 H 7.527 8.252 2.715 1.00 . A A . 45 MET HE2 1 1
14 20953 1 1 46 MET HE3 H 7.428 9.258 4.160 1.00 . A A . 45 MET HE3 1 1
14 20954 1 1 46 MET HG2 H 8.175 6.025 2.524 1.00 . A A . 45 MET HG2 1 1
14 20955 1 1 46 MET HG3 H 7.209 5.135 3.700 1.00 . A A . 45 MET HG3 1 1
14 20956 1 1 46 MET N N 8.435 3.218 1.969 1.00 . A A . 45 MET N 1 1
14 20957 1 1 46 MET O O 10.464 1.892 3.585 1.00 . A A . 45 MET O 1 1
14 20958 1 1 46 MET SD S 8.212 7.069 4.662 1.00 . A A . 45 MET SD 1 1
14 20959 1 1 47 ASN C C 13.784 2.443 3.720 1.00 . A A . 46 ASN C 1 1
14 20960 1 1 47 ASN CA C 13.005 2.079 2.457 1.00 . A A . 46 ASN CA 1 1
14 20961 1 1 47 ASN CB C 13.943 2.072 1.244 1.00 . A A . 46 ASN CB 1 1
14 20962 1 1 47 ASN CG C 14.386 0.672 0.862 1.00 . A A . 46 ASN CG 1 1
14 20963 1 1 47 ASN H H 12.023 3.771 1.637 1.00 . A A . 46 ASN H 1 1
14 20964 1 1 47 ASN HA H 12.589 1.088 2.581 1.00 . A A . 46 ASN HA 1 1
14 20965 1 1 47 ASN HB2 H 13.433 2.512 0.401 1.00 . A A . 46 ASN HB2 1 1
14 20966 1 1 47 ASN HB3 H 14.821 2.658 1.474 1.00 . A A . 46 ASN HB3 1 1
14 20967 1 1 47 ASN HD21 H 14.142 1.084 -1.069 1.00 . A A . 46 ASN HD21 1 1
14 20968 1 1 47 ASN HD22 H 14.690 -0.512 -0.704 1.00 . A A . 46 ASN HD22 1 1
14 20969 1 1 47 ASN N N 11.893 3.003 2.236 1.00 . A A . 46 ASN N 1 1
14 20970 1 1 47 ASN ND2 N 14.409 0.387 -0.434 1.00 . A A . 46 ASN ND2 1 1
14 20971 1 1 47 ASN O O 13.853 1.656 4.665 1.00 . A A . 46 ASN O 1 1
14 20972 1 1 47 ASN OD1 O 14.705 -0.147 1.724 1.00 . A A . 46 ASN OD1 1 1
14 20973 1 1 48 ASN C C 15.362 5.630 4.783 1.00 . A A . 47 ASN C 1 1
14 20974 1 1 48 ASN CA C 15.144 4.121 4.871 1.00 . A A . 47 ASN CA 1 1
14 20975 1 1 48 ASN CB C 16.493 3.395 4.951 1.00 . A A . 47 ASN CB 1 1
14 20976 1 1 48 ASN CG C 16.985 3.240 6.379 1.00 . A A . 47 ASN CG 1 1
14 20977 1 1 48 ASN H H 14.275 4.221 2.941 1.00 . A A . 47 ASN H 1 1
14 20978 1 1 48 ASN HA H 14.577 3.904 5.763 1.00 . A A . 47 ASN HA 1 1
14 20979 1 1 48 ASN HB2 H 16.394 2.412 4.516 1.00 . A A . 47 ASN HB2 1 1
14 20980 1 1 48 ASN HB3 H 17.230 3.956 4.394 1.00 . A A . 47 ASN HB3 1 1
14 20981 1 1 48 ASN HD21 H 18.864 3.572 5.806 1.00 . A A . 47 ASN HD21 1 1
14 20982 1 1 48 ASN HD22 H 18.631 3.285 7.493 1.00 . A A . 47 ASN HD22 1 1
14 20983 1 1 48 ASN N N 14.369 3.643 3.726 1.00 . A A . 47 ASN N 1 1
14 20984 1 1 48 ASN ND2 N 18.293 3.380 6.579 1.00 . A A . 47 ASN ND2 1 1
14 20985 1 1 48 ASN O O 14.877 6.384 5.627 1.00 . A A . 47 ASN O 1 1
14 20986 1 1 48 ASN OD1 O 16.201 2.996 7.293 1.00 . A A . 47 ASN OD1 1 1
14 20987 1 1 49 GLU C C 15.677 8.008 2.278 1.00 . A A . 48 GLU C 1 1
14 20988 1 1 49 GLU CA C 16.371 7.478 3.541 1.00 . A A . 48 GLU CA 1 1
14 20989 1 1 49 GLU CB C 17.882 7.713 3.440 1.00 . A A . 48 GLU CB 1 1
14 20990 1 1 49 GLU CD C 18.955 8.320 5.650 1.00 . A A . 48 GLU CD 1 1
14 20991 1 1 49 GLU CG C 18.663 7.218 4.649 1.00 . A A . 48 GLU CG 1 1
14 20992 1 1 49 GLU H H 16.446 5.405 3.116 1.00 . A A . 48 GLU H 1 1
14 20993 1 1 49 GLU HA H 15.992 8.020 4.394 1.00 . A A . 48 GLU HA 1 1
14 20994 1 1 49 GLU HB2 H 18.257 7.203 2.565 1.00 . A A . 48 GLU HB2 1 1
14 20995 1 1 49 GLU HB3 H 18.062 8.773 3.331 1.00 . A A . 48 GLU HB3 1 1
14 20996 1 1 49 GLU HG2 H 18.090 6.448 5.144 1.00 . A A . 48 GLU HG2 1 1
14 20997 1 1 49 GLU HG3 H 19.602 6.803 4.310 1.00 . A A . 48 GLU HG3 1 1
14 20998 1 1 49 GLU N N 16.090 6.059 3.752 1.00 . A A . 48 GLU N 1 1
14 20999 1 1 49 GLU O O 15.600 9.222 2.073 1.00 . A A . 48 GLU O 1 1
14 21000 1 1 49 GLU OE1 O 18.004 8.792 6.309 1.00 . A A . 48 GLU OE1 1 1
14 21001 1 1 49 GLU OE2 O 20.134 8.710 5.776 1.00 . A A . 48 GLU OE2 1 1
14 21002 1 1 50 LEU C C 13.058 6.984 0.159 1.00 . A A . 49 LEU C 1 1
14 21003 1 1 50 LEU CA C 14.500 7.495 0.193 1.00 . A A . 49 LEU CA 1 1
14 21004 1 1 50 LEU CB C 15.268 6.963 -1.021 1.00 . A A . 49 LEU CB 1 1
14 21005 1 1 50 LEU CD1 C 16.286 8.906 -2.244 1.00 . A A . 49 LEU CD1 1 1
14 21006 1 1 50 LEU CD2 C 15.312 6.989 -3.528 1.00 . A A . 49 LEU CD2 1 1
14 21007 1 1 50 LEU CG C 15.197 7.843 -2.273 1.00 . A A . 49 LEU CG 1 1
14 21008 1 1 50 LEU H H 15.264 6.146 1.633 1.00 . A A . 49 LEU H 1 1
14 21009 1 1 50 LEU HA H 14.487 8.573 0.154 1.00 . A A . 49 LEU HA 1 1
14 21010 1 1 50 LEU HB2 H 16.307 6.853 -0.741 1.00 . A A . 49 LEU HB2 1 1
14 21011 1 1 50 LEU HB3 H 14.874 5.990 -1.271 1.00 . A A . 49 LEU HB3 1 1
14 21012 1 1 50 LEU HD11 H 15.897 9.808 -1.793 1.00 . A A . 49 LEU HD11 1 1
14 21013 1 1 50 LEU HD12 H 16.608 9.121 -3.252 1.00 . A A . 49 LEU HD12 1 1
14 21014 1 1 50 LEU HD13 H 17.125 8.548 -1.666 1.00 . A A . 49 LEU HD13 1 1
14 21015 1 1 50 LEU HD21 H 14.606 6.173 -3.473 1.00 . A A . 49 LEU HD21 1 1
14 21016 1 1 50 LEU HD22 H 16.313 6.593 -3.602 1.00 . A A . 49 LEU HD22 1 1
14 21017 1 1 50 LEU HD23 H 15.097 7.593 -4.396 1.00 . A A . 49 LEU HD23 1 1
14 21018 1 1 50 LEU HG H 14.241 8.346 -2.296 1.00 . A A . 49 LEU HG 1 1
14 21019 1 1 50 LEU N N 15.175 7.099 1.427 1.00 . A A . 49 LEU N 1 1
14 21020 1 1 50 LEU O O 12.769 5.882 0.633 1.00 . A A . 49 LEU O 1 1
14 21021 1 1 51 SER C C 10.420 6.926 -1.919 1.00 . A A . 50 SER C 1 1
14 21022 1 1 51 SER CA C 10.747 7.428 -0.515 1.00 . A A . 50 SER CA 1 1
14 21023 1 1 51 SER CB C 9.853 8.624 -0.170 1.00 . A A . 50 SER CB 1 1
14 21024 1 1 51 SER H H 12.457 8.654 -0.773 1.00 . A A . 50 SER H 1 1
14 21025 1 1 51 SER HA H 10.558 6.632 0.192 1.00 . A A . 50 SER HA 1 1
14 21026 1 1 51 SER HB2 H 9.740 9.250 -1.043 1.00 . A A . 50 SER HB2 1 1
14 21027 1 1 51 SER HB3 H 8.883 8.264 0.141 1.00 . A A . 50 SER HB3 1 1
14 21028 1 1 51 SER HG H 10.551 10.298 0.571 1.00 . A A . 50 SER HG 1 1
14 21029 1 1 51 SER N N 12.160 7.793 -0.411 1.00 . A A . 50 SER N 1 1
14 21030 1 1 51 SER O O 10.667 7.619 -2.908 1.00 . A A . 50 SER O 1 1
14 21031 1 1 51 SER OG O 10.409 9.399 0.878 1.00 . A A . 50 SER OG 1 1
14 21032 1 1 52 ILE C C 7.994 4.856 -3.356 1.00 . A A . 51 ILE C 1 1
14 21033 1 1 52 ILE CA C 9.499 5.116 -3.280 1.00 . A A . 51 ILE CA 1 1
14 21034 1 1 52 ILE CB C 10.255 3.787 -3.512 1.00 . A A . 51 ILE CB 1 1
14 21035 1 1 52 ILE CD1 C 12.512 2.650 -3.164 1.00 . A A . 51 ILE CD1 1 1
14 21036 1 1 52 ILE CG1 C 11.754 3.960 -3.237 1.00 . A A . 51 ILE CG1 1 1
14 21037 1 1 52 ILE CG2 C 10.028 3.287 -4.933 1.00 . A A . 51 ILE CG2 1 1
14 21038 1 1 52 ILE H H 9.690 5.218 -1.172 1.00 . A A . 51 ILE H 1 1
14 21039 1 1 52 ILE HA H 9.777 5.808 -4.063 1.00 . A A . 51 ILE HA 1 1
14 21040 1 1 52 ILE HB H 9.854 3.053 -2.833 1.00 . A A . 51 ILE HB 1 1
14 21041 1 1 52 ILE HD11 H 11.912 1.862 -3.596 1.00 . A A . 51 ILE HD11 1 1
14 21042 1 1 52 ILE HD12 H 12.726 2.415 -2.132 1.00 . A A . 51 ILE HD12 1 1
14 21043 1 1 52 ILE HD13 H 13.436 2.738 -3.713 1.00 . A A . 51 ILE HD13 1 1
14 21044 1 1 52 ILE HG12 H 12.194 4.551 -4.027 1.00 . A A . 51 ILE HG12 1 1
14 21045 1 1 52 ILE HG13 H 11.887 4.471 -2.295 1.00 . A A . 51 ILE HG13 1 1
14 21046 1 1 52 ILE HG21 H 9.191 2.604 -4.944 1.00 . A A . 51 ILE HG21 1 1
14 21047 1 1 52 ILE HG22 H 10.914 2.776 -5.281 1.00 . A A . 51 ILE HG22 1 1
14 21048 1 1 52 ILE HG23 H 9.818 4.123 -5.583 1.00 . A A . 51 ILE HG23 1 1
14 21049 1 1 52 ILE N N 9.863 5.719 -1.997 1.00 . A A . 51 ILE N 1 1
14 21050 1 1 52 ILE O O 7.399 4.318 -2.423 1.00 . A A . 51 ILE O 1 1
14 21051 1 1 53 LEU C C 5.688 3.848 -5.597 1.00 . A A . 52 LEU C 1 1
14 21052 1 1 53 LEU CA C 5.950 5.032 -4.669 1.00 . A A . 52 LEU CA 1 1
14 21053 1 1 53 LEU CB C 5.300 6.295 -5.237 1.00 . A A . 52 LEU CB 1 1
14 21054 1 1 53 LEU CD1 C 3.298 6.612 -3.757 1.00 . A A . 52 LEU CD1 1 1
14 21055 1 1 53 LEU CD2 C 3.206 7.335 -6.150 1.00 . A A . 52 LEU CD2 1 1
14 21056 1 1 53 LEU CG C 3.772 6.317 -5.172 1.00 . A A . 52 LEU CG 1 1
14 21057 1 1 53 LEU H H 7.904 5.653 -5.191 1.00 . A A . 52 LEU H 1 1
14 21058 1 1 53 LEU HA H 5.515 4.820 -3.704 1.00 . A A . 52 LEU HA 1 1
14 21059 1 1 53 LEU HB2 H 5.678 7.148 -4.690 1.00 . A A . 52 LEU HB2 1 1
14 21060 1 1 53 LEU HB3 H 5.596 6.392 -6.270 1.00 . A A . 52 LEU HB3 1 1
14 21061 1 1 53 LEU HD11 H 3.090 7.667 -3.658 1.00 . A A . 52 LEU HD11 1 1
14 21062 1 1 53 LEU HD12 H 4.064 6.327 -3.052 1.00 . A A . 52 LEU HD12 1 1
14 21063 1 1 53 LEU HD13 H 2.397 6.049 -3.556 1.00 . A A . 52 LEU HD13 1 1
14 21064 1 1 53 LEU HD21 H 2.283 7.738 -5.758 1.00 . A A . 52 LEU HD21 1 1
14 21065 1 1 53 LEU HD22 H 3.014 6.853 -7.097 1.00 . A A . 52 LEU HD22 1 1
14 21066 1 1 53 LEU HD23 H 3.917 8.136 -6.291 1.00 . A A . 52 LEU HD23 1 1
14 21067 1 1 53 LEU HG H 3.397 5.342 -5.450 1.00 . A A . 52 LEU HG 1 1
14 21068 1 1 53 LEU N N 7.382 5.234 -4.477 1.00 . A A . 52 LEU N 1 1
14 21069 1 1 53 LEU O O 6.323 3.717 -6.643 1.00 . A A . 52 LEU O 1 1
14 21070 1 1 54 LEU C C 3.364 2.175 -7.067 1.00 . A A . 53 LEU C 1 1
14 21071 1 1 54 LEU CA C 4.390 1.817 -5.992 1.00 . A A . 53 LEU CA 1 1
14 21072 1 1 54 LEU CB C 3.837 0.714 -5.079 1.00 . A A . 53 LEU CB 1 1
14 21073 1 1 54 LEU CD1 C 4.345 1.210 -2.667 1.00 . A A . 53 LEU CD1 1 1
14 21074 1 1 54 LEU CD2 C 4.599 -1.120 -3.543 1.00 . A A . 53 LEU CD2 1 1
14 21075 1 1 54 LEU CG C 4.718 0.360 -3.874 1.00 . A A . 53 LEU CG 1 1
14 21076 1 1 54 LEU H H 4.274 3.162 -4.360 1.00 . A A . 53 LEU H 1 1
14 21077 1 1 54 LEU HA H 5.287 1.455 -6.475 1.00 . A A . 53 LEU HA 1 1
14 21078 1 1 54 LEU HB2 H 2.872 1.031 -4.712 1.00 . A A . 53 LEU HB2 1 1
14 21079 1 1 54 LEU HB3 H 3.702 -0.179 -5.671 1.00 . A A . 53 LEU HB3 1 1
14 21080 1 1 54 LEU HD11 H 4.459 0.627 -1.766 1.00 . A A . 53 LEU HD11 1 1
14 21081 1 1 54 LEU HD12 H 3.320 1.537 -2.758 1.00 . A A . 53 LEU HD12 1 1
14 21082 1 1 54 LEU HD13 H 4.993 2.074 -2.621 1.00 . A A . 53 LEU HD13 1 1
14 21083 1 1 54 LEU HD21 H 5.151 -1.697 -4.270 1.00 . A A . 53 LEU HD21 1 1
14 21084 1 1 54 LEU HD22 H 3.560 -1.412 -3.563 1.00 . A A . 53 LEU HD22 1 1
14 21085 1 1 54 LEU HD23 H 5.006 -1.301 -2.558 1.00 . A A . 53 LEU HD23 1 1
14 21086 1 1 54 LEU HG H 5.749 0.568 -4.120 1.00 . A A . 53 LEU HG 1 1
14 21087 1 1 54 LEU N N 4.746 2.995 -5.203 1.00 . A A . 53 LEU N 1 1
14 21088 1 1 54 LEU O O 2.160 2.011 -6.872 1.00 . A A . 53 LEU O 1 1
14 21089 1 1 55 LYS C C 2.747 1.876 -10.265 1.00 . A A . 54 LYS C 1 1
14 21090 1 1 55 LYS CA C 2.975 3.049 -9.312 1.00 . A A . 54 LYS CA 1 1
14 21091 1 1 55 LYS CB C 3.561 4.239 -10.075 1.00 . A A . 54 LYS CB 1 1
14 21092 1 1 55 LYS CD C 4.038 6.708 -10.126 1.00 . A A . 54 LYS CD 1 1
14 21093 1 1 55 LYS CE C 3.887 8.040 -9.402 1.00 . A A . 54 LYS CE 1 1
14 21094 1 1 55 LYS CG C 3.407 5.566 -9.345 1.00 . A A . 54 LYS CG 1 1
14 21095 1 1 55 LYS H H 4.822 2.777 -8.302 1.00 . A A . 54 LYS H 1 1
14 21096 1 1 55 LYS HA H 2.024 3.340 -8.891 1.00 . A A . 54 LYS HA 1 1
14 21097 1 1 55 LYS HB2 H 4.615 4.065 -10.237 1.00 . A A . 54 LYS HB2 1 1
14 21098 1 1 55 LYS HB3 H 3.067 4.320 -11.031 1.00 . A A . 54 LYS HB3 1 1
14 21099 1 1 55 LYS HD2 H 5.090 6.501 -10.260 1.00 . A A . 54 LYS HD2 1 1
14 21100 1 1 55 LYS HD3 H 3.560 6.777 -11.093 1.00 . A A . 54 LYS HD3 1 1
14 21101 1 1 55 LYS HE2 H 4.315 7.948 -8.416 1.00 . A A . 54 LYS HE2 1 1
14 21102 1 1 55 LYS HE3 H 4.425 8.797 -9.956 1.00 . A A . 54 LYS HE3 1 1
14 21103 1 1 55 LYS HG2 H 2.355 5.772 -9.211 1.00 . A A . 54 LYS HG2 1 1
14 21104 1 1 55 LYS HG3 H 3.887 5.492 -8.380 1.00 . A A . 54 LYS HG3 1 1
14 21105 1 1 55 LYS HZ1 H 1.969 7.846 -8.593 1.00 . A A . 54 LYS HZ1 1 1
14 21106 1 1 55 LYS HZ2 H 1.982 8.386 -10.195 1.00 . A A . 54 LYS HZ2 1 1
14 21107 1 1 55 LYS HZ3 H 2.405 9.441 -8.944 1.00 . A A . 54 LYS HZ3 1 1
14 21108 1 1 55 LYS N N 3.850 2.668 -8.204 1.00 . A A . 54 LYS N 1 1
14 21109 1 1 55 LYS NZ N 2.460 8.457 -9.274 1.00 . A A . 54 LYS NZ 1 1
14 21110 1 1 55 LYS O O 1.659 1.727 -10.825 1.00 . A A . 54 LYS O 1 1
14 21111 1 1 56 ASN C C 3.960 -1.405 -10.563 1.00 . A A . 55 ASN C 1 1
14 21112 1 1 56 ASN CA C 3.688 -0.112 -11.330 1.00 . A A . 55 ASN CA 1 1
14 21113 1 1 56 ASN CB C 4.681 0.027 -12.489 1.00 . A A . 55 ASN CB 1 1
14 21114 1 1 56 ASN CG C 4.046 0.625 -13.733 1.00 . A A . 55 ASN CG 1 1
14 21115 1 1 56 ASN H H 4.617 1.221 -9.972 1.00 . A A . 55 ASN H 1 1
14 21116 1 1 56 ASN HA H 2.685 -0.149 -11.729 1.00 . A A . 55 ASN HA 1 1
14 21117 1 1 56 ASN HB2 H 5.497 0.666 -12.182 1.00 . A A . 55 ASN HB2 1 1
14 21118 1 1 56 ASN HB3 H 5.070 -0.949 -12.741 1.00 . A A . 55 ASN HB3 1 1
14 21119 1 1 56 ASN HD21 H 3.676 2.329 -12.770 1.00 . A A . 55 ASN HD21 1 1
14 21120 1 1 56 ASN HD22 H 3.173 2.276 -14.422 1.00 . A A . 55 ASN HD22 1 1
14 21121 1 1 56 ASN N N 3.776 1.048 -10.445 1.00 . A A . 55 ASN N 1 1
14 21122 1 1 56 ASN ND2 N 3.586 1.869 -13.630 1.00 . A A . 55 ASN ND2 1 1
14 21123 1 1 56 ASN O O 4.567 -1.384 -9.490 1.00 . A A . 55 ASN O 1 1
14 21124 1 1 56 ASN OD1 O 3.972 -0.023 -14.776 1.00 . A A . 55 ASN OD1 1 1
14 21125 1 1 57 GLN C C 5.201 -4.140 -10.321 1.00 . A A . 56 GLN C 1 1
14 21126 1 1 57 GLN CA C 3.713 -3.839 -10.490 1.00 . A A . 56 GLN CA 1 1
14 21127 1 1 57 GLN CB C 3.051 -4.952 -11.310 1.00 . A A . 56 GLN CB 1 1
14 21128 1 1 57 GLN CD C 3.228 -7.191 -10.138 1.00 . A A . 56 GLN CD 1 1
14 21129 1 1 57 GLN CG C 2.344 -5.997 -10.460 1.00 . A A . 56 GLN CG 1 1
14 21130 1 1 57 GLN H H 3.037 -2.485 -11.979 1.00 . A A . 56 GLN H 1 1
14 21131 1 1 57 GLN HA H 3.255 -3.806 -9.511 1.00 . A A . 56 GLN HA 1 1
14 21132 1 1 57 GLN HB2 H 2.329 -4.513 -11.979 1.00 . A A . 56 GLN HB2 1 1
14 21133 1 1 57 GLN HB3 H 3.812 -5.452 -11.894 1.00 . A A . 56 GLN HB3 1 1
14 21134 1 1 57 GLN HE21 H 2.696 -7.108 -8.221 1.00 . A A . 56 GLN HE21 1 1
14 21135 1 1 57 GLN HE22 H 3.807 -8.361 -8.639 1.00 . A A . 56 GLN HE22 1 1
14 21136 1 1 57 GLN HG2 H 2.034 -5.540 -9.533 1.00 . A A . 56 GLN HG2 1 1
14 21137 1 1 57 GLN HG3 H 1.473 -6.347 -10.994 1.00 . A A . 56 GLN HG3 1 1
14 21138 1 1 57 GLN N N 3.511 -2.533 -11.122 1.00 . A A . 56 GLN N 1 1
14 21139 1 1 57 GLN NE2 N 3.246 -7.594 -8.871 1.00 . A A . 56 GLN NE2 1 1
14 21140 1 1 57 GLN O O 5.602 -4.782 -9.349 1.00 . A A . 56 GLN O 1 1
14 21141 1 1 57 GLN OE1 O 3.884 -7.747 -11.018 1.00 . A A . 56 GLN OE1 1 1
14 21142 1 1 58 ASP C C 8.057 -3.337 -9.923 1.00 . A A . 57 ASP C 1 1
14 21143 1 1 58 ASP CA C 7.462 -3.892 -11.218 1.00 . A A . 57 ASP CA 1 1
14 21144 1 1 58 ASP CB C 8.147 -3.243 -12.424 1.00 . A A . 57 ASP CB 1 1
14 21145 1 1 58 ASP CG C 9.159 -4.164 -13.076 1.00 . A A . 57 ASP CG 1 1
14 21146 1 1 58 ASP H H 5.639 -3.168 -12.021 1.00 . A A . 57 ASP H 1 1
14 21147 1 1 58 ASP HA H 7.633 -4.959 -11.250 1.00 . A A . 57 ASP HA 1 1
14 21148 1 1 58 ASP HB2 H 7.400 -2.981 -13.157 1.00 . A A . 57 ASP HB2 1 1
14 21149 1 1 58 ASP HB3 H 8.657 -2.348 -12.099 1.00 . A A . 57 ASP HB3 1 1
14 21150 1 1 58 ASP N N 6.017 -3.672 -11.270 1.00 . A A . 57 ASP N 1 1
14 21151 1 1 58 ASP O O 8.926 -3.962 -9.313 1.00 . A A . 57 ASP O 1 1
14 21152 1 1 58 ASP OD1 O 10.216 -4.420 -12.458 1.00 . A A . 57 ASP OD1 1 1
14 21153 1 1 58 ASP OD2 O 8.895 -4.629 -14.205 1.00 . A A . 57 ASP OD2 1 1
14 21154 1 1 59 ASP C C 7.792 -2.410 -7.067 1.00 . A A . 58 ASP C 1 1
14 21155 1 1 59 ASP CA C 8.059 -1.522 -8.280 1.00 . A A . 58 ASP CA 1 1
14 21156 1 1 59 ASP CB C 7.382 -0.161 -8.091 1.00 . A A . 58 ASP CB 1 1
14 21157 1 1 59 ASP CG C 8.135 0.967 -8.774 1.00 . A A . 58 ASP CG 1 1
14 21158 1 1 59 ASP H H 6.884 -1.712 -10.034 1.00 . A A . 58 ASP H 1 1
14 21159 1 1 59 ASP HA H 9.126 -1.377 -8.378 1.00 . A A . 58 ASP HA 1 1
14 21160 1 1 59 ASP HB2 H 6.385 -0.201 -8.504 1.00 . A A . 58 ASP HB2 1 1
14 21161 1 1 59 ASP HB3 H 7.319 0.059 -7.037 1.00 . A A . 58 ASP HB3 1 1
14 21162 1 1 59 ASP N N 7.579 -2.160 -9.506 1.00 . A A . 58 ASP N 1 1
14 21163 1 1 59 ASP O O 8.650 -2.559 -6.195 1.00 . A A . 58 ASP O 1 1
14 21164 1 1 59 ASP OD1 O 8.316 0.900 -10.009 1.00 . A A . 58 ASP OD1 1 1
14 21165 1 1 59 ASP OD2 O 8.538 1.919 -8.075 1.00 . A A . 58 ASP OD2 1 1
14 21166 1 1 60 LEU C C 7.039 -5.175 -5.947 1.00 . A A . 59 LEU C 1 1
14 21167 1 1 60 LEU CA C 6.221 -3.884 -5.920 1.00 . A A . 59 LEU CA 1 1
14 21168 1 1 60 LEU CB C 4.728 -4.212 -5.987 1.00 . A A . 59 LEU CB 1 1
14 21169 1 1 60 LEU CD1 C 3.587 -4.126 -3.754 1.00 . A A . 59 LEU CD1 1 1
14 21170 1 1 60 LEU CD2 C 3.173 -6.058 -5.295 1.00 . A A . 59 LEU CD2 1 1
14 21171 1 1 60 LEU CG C 4.192 -5.036 -4.812 1.00 . A A . 59 LEU CG 1 1
14 21172 1 1 60 LEU H H 5.961 -2.851 -7.750 1.00 . A A . 59 LEU H 1 1
14 21173 1 1 60 LEU HA H 6.425 -3.363 -4.997 1.00 . A A . 59 LEU HA 1 1
14 21174 1 1 60 LEU HB2 H 4.179 -3.282 -6.030 1.00 . A A . 59 LEU HB2 1 1
14 21175 1 1 60 LEU HB3 H 4.541 -4.761 -6.897 1.00 . A A . 59 LEU HB3 1 1
14 21176 1 1 60 LEU HD11 H 4.361 -3.797 -3.076 1.00 . A A . 59 LEU HD11 1 1
14 21177 1 1 60 LEU HD12 H 2.831 -4.666 -3.201 1.00 . A A . 59 LEU HD12 1 1
14 21178 1 1 60 LEU HD13 H 3.140 -3.267 -4.230 1.00 . A A . 59 LEU HD13 1 1
14 21179 1 1 60 LEU HD21 H 3.663 -7.008 -5.453 1.00 . A A . 59 LEU HD21 1 1
14 21180 1 1 60 LEU HD22 H 2.735 -5.721 -6.223 1.00 . A A . 59 LEU HD22 1 1
14 21181 1 1 60 LEU HD23 H 2.397 -6.173 -4.553 1.00 . A A . 59 LEU HD23 1 1
14 21182 1 1 60 LEU HG H 5.013 -5.571 -4.356 1.00 . A A . 59 LEU HG 1 1
14 21183 1 1 60 LEU N N 6.599 -3.003 -7.022 1.00 . A A . 59 LEU N 1 1
14 21184 1 1 60 LEU O O 7.459 -5.672 -4.901 1.00 . A A . 59 LEU O 1 1
14 21185 1 1 61 ASP C C 9.462 -6.770 -6.788 1.00 . A A . 60 ASP C 1 1
14 21186 1 1 61 ASP CA C 8.036 -6.945 -7.305 1.00 . A A . 60 ASP CA 1 1
14 21187 1 1 61 ASP CB C 8.065 -7.383 -8.772 1.00 . A A . 60 ASP CB 1 1
14 21188 1 1 61 ASP CG C 7.997 -8.889 -8.926 1.00 . A A . 60 ASP CG 1 1
14 21189 1 1 61 ASP H H 6.905 -5.269 -7.948 1.00 . A A . 60 ASP H 1 1
14 21190 1 1 61 ASP HA H 7.550 -7.713 -6.720 1.00 . A A . 60 ASP HA 1 1
14 21191 1 1 61 ASP HB2 H 7.221 -6.949 -9.289 1.00 . A A . 60 ASP HB2 1 1
14 21192 1 1 61 ASP HB3 H 8.979 -7.033 -9.229 1.00 . A A . 60 ASP HB3 1 1
14 21193 1 1 61 ASP N N 7.265 -5.712 -7.149 1.00 . A A . 60 ASP N 1 1
14 21194 1 1 61 ASP O O 9.989 -7.638 -6.092 1.00 . A A . 60 ASP O 1 1
14 21195 1 1 61 ASP OD1 O 6.957 -9.479 -8.562 1.00 . A A . 60 ASP OD1 1 1
14 21196 1 1 61 ASP OD2 O 8.985 -9.482 -9.410 1.00 . A A . 60 ASP OD2 1 1
14 21197 1 1 62 LYS C C 11.480 -5.133 -5.160 1.00 . A A . 61 LYS C 1 1
14 21198 1 1 62 LYS CA C 11.437 -5.344 -6.675 1.00 . A A . 61 LYS CA 1 1
14 21199 1 1 62 LYS CB C 11.985 -4.108 -7.392 1.00 . A A . 61 LYS CB 1 1
14 21200 1 1 62 LYS CD C 13.592 -3.811 -9.307 1.00 . A A . 61 LYS CD 1 1
14 21201 1 1 62 LYS CE C 13.353 -4.949 -10.290 1.00 . A A . 61 LYS CE 1 1
14 21202 1 1 62 LYS CG C 13.421 -4.268 -7.866 1.00 . A A . 61 LYS CG 1 1
14 21203 1 1 62 LYS H H 9.602 -4.974 -7.670 1.00 . A A . 61 LYS H 1 1
14 21204 1 1 62 LYS HA H 12.054 -6.197 -6.925 1.00 . A A . 61 LYS HA 1 1
14 21205 1 1 62 LYS HB2 H 11.365 -3.900 -8.253 1.00 . A A . 61 LYS HB2 1 1
14 21206 1 1 62 LYS HB3 H 11.942 -3.265 -6.717 1.00 . A A . 61 LYS HB3 1 1
14 21207 1 1 62 LYS HD2 H 12.884 -3.020 -9.510 1.00 . A A . 61 LYS HD2 1 1
14 21208 1 1 62 LYS HD3 H 14.597 -3.437 -9.439 1.00 . A A . 61 LYS HD3 1 1
14 21209 1 1 62 LYS HE2 H 12.445 -5.463 -10.012 1.00 . A A . 61 LYS HE2 1 1
14 21210 1 1 62 LYS HE3 H 13.239 -4.533 -11.281 1.00 . A A . 61 LYS HE3 1 1
14 21211 1 1 62 LYS HG2 H 14.066 -3.677 -7.233 1.00 . A A . 61 LYS HG2 1 1
14 21212 1 1 62 LYS HG3 H 13.700 -5.310 -7.792 1.00 . A A . 61 LYS HG3 1 1
14 21213 1 1 62 LYS HZ1 H 15.363 -5.467 -10.008 1.00 . A A . 61 LYS HZ1 1 1
14 21214 1 1 62 LYS HZ2 H 14.605 -6.316 -11.259 1.00 . A A . 61 LYS HZ2 1 1
14 21215 1 1 62 LYS HZ3 H 14.277 -6.714 -9.649 1.00 . A A . 61 LYS HZ3 1 1
14 21216 1 1 62 LYS N N 10.077 -5.634 -7.121 1.00 . A A . 61 LYS N 1 1
14 21217 1 1 62 LYS NZ N 14.478 -5.930 -10.302 1.00 . A A . 61 LYS NZ 1 1
14 21218 1 1 62 LYS O O 12.448 -5.516 -4.500 1.00 . A A . 61 LYS O 1 1
14 21219 1 1 63 ALA C C 10.330 -5.556 -2.369 1.00 . A A . 62 ALA C 1 1
14 21220 1 1 63 ALA CA C 10.336 -4.259 -3.179 1.00 . A A . 62 ALA CA 1 1
14 21221 1 1 63 ALA CB C 9.090 -3.440 -2.865 1.00 . A A . 62 ALA CB 1 1
14 21222 1 1 63 ALA H H 9.684 -4.243 -5.196 1.00 . A A . 62 ALA H 1 1
14 21223 1 1 63 ALA HA H 11.200 -3.677 -2.897 1.00 . A A . 62 ALA HA 1 1
14 21224 1 1 63 ALA HB1 H 9.202 -2.976 -1.896 1.00 . A A . 62 ALA HB1 1 1
14 21225 1 1 63 ALA HB2 H 8.226 -4.087 -2.856 1.00 . A A . 62 ALA HB2 1 1
14 21226 1 1 63 ALA HB3 H 8.962 -2.676 -3.618 1.00 . A A . 62 ALA HB3 1 1
14 21227 1 1 63 ALA N N 10.423 -4.523 -4.615 1.00 . A A . 62 ALA N 1 1
14 21228 1 1 63 ALA O O 10.963 -5.637 -1.315 1.00 . A A . 62 ALA O 1 1
14 21229 1 1 64 ILE C C 10.912 -8.532 -2.125 1.00 . A A . 63 ILE C 1 1
14 21230 1 1 64 ILE CA C 9.541 -7.860 -2.179 1.00 . A A . 63 ILE CA 1 1
14 21231 1 1 64 ILE CB C 8.537 -8.822 -2.854 1.00 . A A . 63 ILE CB 1 1
14 21232 1 1 64 ILE CD1 C 6.359 -8.653 -4.172 1.00 . A A . 63 ILE CD1 1 1
14 21233 1 1 64 ILE CG1 C 7.161 -8.160 -2.986 1.00 . A A . 63 ILE CG1 1 1
14 21234 1 1 64 ILE CG2 C 8.431 -10.120 -2.059 1.00 . A A . 63 ILE CG2 1 1
14 21235 1 1 64 ILE H H 9.135 -6.448 -3.711 1.00 . A A . 63 ILE H 1 1
14 21236 1 1 64 ILE HA H 9.205 -7.676 -1.167 1.00 . A A . 63 ILE HA 1 1
14 21237 1 1 64 ILE HB H 8.910 -9.062 -3.839 1.00 . A A . 63 ILE HB 1 1
14 21238 1 1 64 ILE HD11 H 5.453 -9.123 -3.824 1.00 . A A . 63 ILE HD11 1 1
14 21239 1 1 64 ILE HD12 H 6.945 -9.369 -4.731 1.00 . A A . 63 ILE HD12 1 1
14 21240 1 1 64 ILE HD13 H 6.109 -7.817 -4.810 1.00 . A A . 63 ILE HD13 1 1
14 21241 1 1 64 ILE HG12 H 6.587 -8.357 -2.094 1.00 . A A . 63 ILE HG12 1 1
14 21242 1 1 64 ILE HG13 H 7.292 -7.094 -3.094 1.00 . A A . 63 ILE HG13 1 1
14 21243 1 1 64 ILE HG21 H 8.677 -9.931 -1.025 1.00 . A A . 63 ILE HG21 1 1
14 21244 1 1 64 ILE HG22 H 9.119 -10.847 -2.464 1.00 . A A . 63 ILE HG22 1 1
14 21245 1 1 64 ILE HG23 H 7.423 -10.502 -2.126 1.00 . A A . 63 ILE HG23 1 1
14 21246 1 1 64 ILE N N 9.616 -6.570 -2.864 1.00 . A A . 63 ILE N 1 1
14 21247 1 1 64 ILE O O 11.285 -9.112 -1.104 1.00 . A A . 63 ILE O 1 1
14 21248 1 1 65 ASP C C 13.881 -8.548 -2.169 1.00 . A A . 64 ASP C 1 1
14 21249 1 1 65 ASP CA C 12.987 -9.050 -3.305 1.00 . A A . 64 ASP CA 1 1
14 21250 1 1 65 ASP CB C 13.637 -8.743 -4.657 1.00 . A A . 64 ASP CB 1 1
14 21251 1 1 65 ASP CG C 14.911 -9.537 -4.883 1.00 . A A . 64 ASP CG 1 1
14 21252 1 1 65 ASP H H 11.302 -7.974 -4.012 1.00 . A A . 64 ASP H 1 1
14 21253 1 1 65 ASP HA H 12.870 -10.119 -3.208 1.00 . A A . 64 ASP HA 1 1
14 21254 1 1 65 ASP HB2 H 12.942 -8.986 -5.447 1.00 . A A . 64 ASP HB2 1 1
14 21255 1 1 65 ASP HB3 H 13.877 -7.690 -4.704 1.00 . A A . 64 ASP HB3 1 1
14 21256 1 1 65 ASP N N 11.655 -8.450 -3.229 1.00 . A A . 64 ASP N 1 1
14 21257 1 1 65 ASP O O 14.642 -9.320 -1.583 1.00 . A A . 64 ASP O 1 1
14 21258 1 1 65 ASP OD1 O 14.850 -10.785 -4.849 1.00 . A A . 64 ASP OD1 1 1
14 21259 1 1 65 ASP OD2 O 15.970 -8.911 -5.093 1.00 . A A . 64 ASP OD2 1 1
14 21260 1 1 66 ILE C C 14.140 -7.190 0.574 1.00 . A A . 65 ILE C 1 1
14 21261 1 1 66 ILE CA C 14.573 -6.653 -0.791 1.00 . A A . 65 ILE CA 1 1
14 21262 1 1 66 ILE CB C 14.465 -5.109 -0.791 1.00 . A A . 65 ILE CB 1 1
14 21263 1 1 66 ILE CD1 C 14.541 -3.050 -2.300 1.00 . A A . 65 ILE CD1 1 1
14 21264 1 1 66 ILE CG1 C 14.751 -4.546 -2.189 1.00 . A A . 65 ILE CG1 1 1
14 21265 1 1 66 ILE CG2 C 15.422 -4.509 0.232 1.00 . A A . 65 ILE CG2 1 1
14 21266 1 1 66 ILE H H 13.148 -6.693 -2.360 1.00 . A A . 65 ILE H 1 1
14 21267 1 1 66 ILE HA H 15.606 -6.921 -0.958 1.00 . A A . 65 ILE HA 1 1
14 21268 1 1 66 ILE HB H 13.458 -4.841 -0.504 1.00 . A A . 65 ILE HB 1 1
14 21269 1 1 66 ILE HD11 H 14.423 -2.629 -1.311 1.00 . A A . 65 ILE HD11 1 1
14 21270 1 1 66 ILE HD12 H 13.654 -2.853 -2.883 1.00 . A A . 65 ILE HD12 1 1
14 21271 1 1 66 ILE HD13 H 15.397 -2.602 -2.783 1.00 . A A . 65 ILE HD13 1 1
14 21272 1 1 66 ILE HG12 H 15.778 -4.756 -2.451 1.00 . A A . 65 ILE HG12 1 1
14 21273 1 1 66 ILE HG13 H 14.099 -5.026 -2.905 1.00 . A A . 65 ILE HG13 1 1
14 21274 1 1 66 ILE HG21 H 15.793 -3.561 -0.133 1.00 . A A . 65 ILE HG21 1 1
14 21275 1 1 66 ILE HG22 H 16.251 -5.182 0.389 1.00 . A A . 65 ILE HG22 1 1
14 21276 1 1 66 ILE HG23 H 14.901 -4.354 1.165 1.00 . A A . 65 ILE HG23 1 1
14 21277 1 1 66 ILE N N 13.778 -7.254 -1.862 1.00 . A A . 65 ILE N 1 1
14 21278 1 1 66 ILE O O 14.979 -7.492 1.426 1.00 . A A . 65 ILE O 1 1
14 21279 1 1 67 LEU C C 12.677 -9.290 2.234 1.00 . A A . 66 LEU C 1 1
14 21280 1 1 67 LEU CA C 12.285 -7.826 2.031 1.00 . A A . 66 LEU CA 1 1
14 21281 1 1 67 LEU CB C 10.759 -7.684 2.060 1.00 . A A . 66 LEU CB 1 1
14 21282 1 1 67 LEU CD1 C 10.077 -6.122 3.903 1.00 . A A . 66 LEU CD1 1 1
14 21283 1 1 67 LEU CD2 C 8.757 -8.213 3.489 1.00 . A A . 66 LEU CD2 1 1
14 21284 1 1 67 LEU CG C 10.143 -7.577 3.460 1.00 . A A . 66 LEU CG 1 1
14 21285 1 1 67 LEU H H 12.209 -7.063 0.055 1.00 . A A . 66 LEU H 1 1
14 21286 1 1 67 LEU HA H 12.707 -7.240 2.834 1.00 . A A . 66 LEU HA 1 1
14 21287 1 1 67 LEU HB2 H 10.489 -6.802 1.500 1.00 . A A . 66 LEU HB2 1 1
14 21288 1 1 67 LEU HB3 H 10.331 -8.546 1.568 1.00 . A A . 66 LEU HB3 1 1
14 21289 1 1 67 LEU HD11 H 11.052 -5.668 3.797 1.00 . A A . 66 LEU HD11 1 1
14 21290 1 1 67 LEU HD12 H 9.771 -6.074 4.939 1.00 . A A . 66 LEU HD12 1 1
14 21291 1 1 67 LEU HD13 H 9.363 -5.591 3.293 1.00 . A A . 66 LEU HD13 1 1
14 21292 1 1 67 LEU HD21 H 8.843 -9.248 3.783 1.00 . A A . 66 LEU HD21 1 1
14 21293 1 1 67 LEU HD22 H 8.314 -8.155 2.506 1.00 . A A . 66 LEU HD22 1 1
14 21294 1 1 67 LEU HD23 H 8.134 -7.687 4.196 1.00 . A A . 66 LEU HD23 1 1
14 21295 1 1 67 LEU HG H 10.769 -8.110 4.162 1.00 . A A . 66 LEU HG 1 1
14 21296 1 1 67 LEU N N 12.827 -7.315 0.774 1.00 . A A . 66 LEU N 1 1
14 21297 1 1 67 LEU O O 13.109 -9.676 3.321 1.00 . A A . 66 LEU O 1 1
14 21298 1 1 68 ASP C C 14.334 -11.718 1.641 1.00 . A A . 67 ASP C 1 1
14 21299 1 1 68 ASP CA C 12.870 -11.521 1.242 1.00 . A A . 67 ASP CA 1 1
14 21300 1 1 68 ASP CB C 12.606 -12.202 -0.107 1.00 . A A . 67 ASP CB 1 1
14 21301 1 1 68 ASP CG C 12.004 -13.589 0.050 1.00 . A A . 67 ASP CG 1 1
14 21302 1 1 68 ASP H H 12.180 -9.727 0.341 1.00 . A A . 67 ASP H 1 1
14 21303 1 1 68 ASP HA H 12.243 -11.977 1.994 1.00 . A A . 67 ASP HA 1 1
14 21304 1 1 68 ASP HB2 H 11.921 -11.597 -0.681 1.00 . A A . 67 ASP HB2 1 1
14 21305 1 1 68 ASP HB3 H 13.538 -12.294 -0.644 1.00 . A A . 67 ASP HB3 1 1
14 21306 1 1 68 ASP N N 12.527 -10.098 1.180 1.00 . A A . 67 ASP N 1 1
14 21307 1 1 68 ASP O O 14.655 -12.618 2.416 1.00 . A A . 67 ASP O 1 1
14 21308 1 1 68 ASP OD1 O 12.751 -14.522 0.411 1.00 . A A . 67 ASP OD1 1 1
14 21309 1 1 68 ASP OD2 O 10.787 -13.740 -0.193 1.00 . A A . 67 ASP OD2 1 1
14 21310 1 1 69 ARG C C 16.902 -10.713 2.907 1.00 . A A . 68 ARG C 1 1
14 21311 1 1 69 ARG CA C 16.642 -10.937 1.416 1.00 . A A . 68 ARG CA 1 1
14 21312 1 1 69 ARG CB C 17.417 -9.904 0.593 1.00 . A A . 68 ARG CB 1 1
14 21313 1 1 69 ARG CD C 19.438 -10.667 -0.690 1.00 . A A . 68 ARG CD 1 1
14 21314 1 1 69 ARG CG C 17.936 -10.439 -0.732 1.00 . A A . 68 ARG CG 1 1
14 21315 1 1 69 ARG CZ C 19.855 -12.557 -2.231 1.00 . A A . 68 ARG CZ 1 1
14 21316 1 1 69 ARG H H 14.891 -10.165 0.501 1.00 . A A . 68 ARG H 1 1
14 21317 1 1 69 ARG HA H 16.985 -11.926 1.150 1.00 . A A . 68 ARG HA 1 1
14 21318 1 1 69 ARG HB2 H 16.769 -9.066 0.387 1.00 . A A . 68 ARG HB2 1 1
14 21319 1 1 69 ARG HB3 H 18.261 -9.559 1.174 1.00 . A A . 68 ARG HB3 1 1
14 21320 1 1 69 ARG HD2 H 19.929 -9.717 -0.532 1.00 . A A . 68 ARG HD2 1 1
14 21321 1 1 69 ARG HD3 H 19.666 -11.330 0.131 1.00 . A A . 68 ARG HD3 1 1
14 21322 1 1 69 ARG HE H 20.361 -10.652 -2.578 1.00 . A A . 68 ARG HE 1 1
14 21323 1 1 69 ARG HG2 H 17.446 -11.376 -0.948 1.00 . A A . 68 ARG HG2 1 1
14 21324 1 1 69 ARG HG3 H 17.710 -9.725 -1.509 1.00 . A A . 68 ARG HG3 1 1
14 21325 1 1 69 ARG HH11 H 18.902 -13.080 -0.518 1.00 . A A . 68 ARG HH11 1 1
14 21326 1 1 69 ARG HH12 H 19.219 -14.381 -1.614 1.00 . A A . 68 ARG HH12 1 1
14 21327 1 1 69 ARG HH21 H 20.778 -12.370 -4.023 1.00 . A A . 68 ARG HH21 1 1
14 21328 1 1 69 ARG HH22 H 20.286 -13.978 -3.607 1.00 . A A . 68 ARG HH22 1 1
14 21329 1 1 69 ARG N N 15.213 -10.864 1.111 1.00 . A A . 68 ARG N 1 1
14 21330 1 1 69 ARG NE N 19.938 -11.256 -1.933 1.00 . A A . 68 ARG NE 1 1
14 21331 1 1 69 ARG NH1 N 19.279 -13.409 -1.384 1.00 . A A . 68 ARG NH1 1 1
14 21332 1 1 69 ARG NH2 N 20.347 -13.006 -3.381 1.00 . A A . 68 ARG NH2 1 1
14 21333 1 1 69 ARG O O 17.814 -11.310 3.482 1.00 . A A . 68 ARG O 1 1
14 21334 1 1 70 SER C C 15.498 -10.596 5.798 1.00 . A A . 69 SER C 1 1
14 21335 1 1 70 SER CA C 16.235 -9.561 4.952 1.00 . A A . 69 SER CA 1 1
14 21336 1 1 70 SER CB C 15.704 -8.158 5.269 1.00 . A A . 69 SER CB 1 1
14 21337 1 1 70 SER H H 15.380 -9.411 3.019 1.00 . A A . 69 SER H 1 1
14 21338 1 1 70 SER HA H 17.286 -9.598 5.191 1.00 . A A . 69 SER HA 1 1
14 21339 1 1 70 SER HB2 H 16.286 -7.425 4.731 1.00 . A A . 69 SER HB2 1 1
14 21340 1 1 70 SER HB3 H 14.669 -8.090 4.964 1.00 . A A . 69 SER HB3 1 1
14 21341 1 1 70 SER HG H 16.703 -7.706 6.898 1.00 . A A . 69 SER HG 1 1
14 21342 1 1 70 SER N N 16.092 -9.854 3.529 1.00 . A A . 69 SER N 1 1
14 21343 1 1 70 SER O O 14.269 -10.575 5.886 1.00 . A A . 69 SER O 1 1
14 21344 1 1 70 SER OG O 15.791 -7.879 6.659 1.00 . A A . 69 SER OG 1 1
14 21345 1 1 71 SER C C 15.041 -11.924 8.533 1.00 . A A . 70 SER C 1 1
14 21346 1 1 71 SER CA C 15.668 -12.534 7.276 1.00 . A A . 70 SER CA 1 1
14 21347 1 1 71 SER CB C 16.723 -13.569 7.671 1.00 . A A . 70 SER CB 1 1
14 21348 1 1 71 SER H H 17.229 -11.460 6.324 1.00 . A A . 70 SER H 1 1
14 21349 1 1 71 SER HA H 14.893 -13.025 6.706 1.00 . A A . 70 SER HA 1 1
14 21350 1 1 71 SER HB2 H 16.243 -14.396 8.175 1.00 . A A . 70 SER HB2 1 1
14 21351 1 1 71 SER HB3 H 17.223 -13.931 6.785 1.00 . A A . 70 SER HB3 1 1
14 21352 1 1 71 SER HG H 17.551 -13.335 9.434 1.00 . A A . 70 SER HG 1 1
14 21353 1 1 71 SER N N 16.255 -11.497 6.426 1.00 . A A . 70 SER N 1 1
14 21354 1 1 71 SER O O 14.050 -12.438 9.050 1.00 . A A . 70 SER O 1 1
14 21355 1 1 71 SER OG O 17.693 -13.010 8.542 1.00 . A A . 70 SER OG 1 1
14 21356 1 1 72 SER C C 13.764 -9.512 9.954 1.00 . A A . 71 SER C 1 1
14 21357 1 1 72 SER CA C 15.135 -10.143 10.212 1.00 . A A . 71 SER CA 1 1
14 21358 1 1 72 SER CB C 16.141 -9.074 10.660 1.00 . A A . 71 SER CB 1 1
14 21359 1 1 72 SER H H 16.417 -10.460 8.561 1.00 . A A . 71 SER H 1 1
14 21360 1 1 72 SER HA H 15.035 -10.881 10.993 1.00 . A A . 71 SER HA 1 1
14 21361 1 1 72 SER HB2 H 16.923 -9.542 11.238 1.00 . A A . 71 SER HB2 1 1
14 21362 1 1 72 SER HB3 H 16.573 -8.602 9.790 1.00 . A A . 71 SER HB3 1 1
14 21363 1 1 72 SER HG H 15.198 -7.378 10.891 1.00 . A A . 71 SER HG 1 1
14 21364 1 1 72 SER N N 15.630 -10.823 9.018 1.00 . A A . 71 SER N 1 1
14 21365 1 1 72 SER O O 12.865 -9.604 10.791 1.00 . A A . 71 SER O 1 1
14 21366 1 1 72 SER OG O 15.523 -8.080 11.458 1.00 . A A . 71 SER OG 1 1
14 21367 1 1 73 MET C C 11.357 -9.247 7.877 1.00 . A A . 72 MET C 1 1
14 21368 1 1 73 MET CA C 12.354 -8.231 8.429 1.00 . A A . 72 MET CA 1 1
14 21369 1 1 73 MET CB C 12.595 -7.125 7.399 1.00 . A A . 72 MET CB 1 1
14 21370 1 1 73 MET CE C 12.726 -3.296 8.682 1.00 . A A . 72 MET CE 1 1
14 21371 1 1 73 MET CG C 11.960 -5.799 7.777 1.00 . A A . 72 MET CG 1 1
14 21372 1 1 73 MET H H 14.368 -8.836 8.165 1.00 . A A . 72 MET H 1 1
14 21373 1 1 73 MET HA H 11.940 -7.790 9.324 1.00 . A A . 72 MET HA 1 1
14 21374 1 1 73 MET HB2 H 13.659 -6.974 7.291 1.00 . A A . 72 MET HB2 1 1
14 21375 1 1 73 MET HB3 H 12.187 -7.437 6.447 1.00 . A A . 72 MET HB3 1 1
14 21376 1 1 73 MET HE1 H 13.301 -3.162 7.779 1.00 . A A . 72 MET HE1 1 1
14 21377 1 1 73 MET HE2 H 13.139 -2.682 9.468 1.00 . A A . 72 MET HE2 1 1
14 21378 1 1 73 MET HE3 H 11.700 -3.009 8.502 1.00 . A A . 72 MET HE3 1 1
14 21379 1 1 73 MET HG2 H 12.013 -5.136 6.928 1.00 . A A . 72 MET HG2 1 1
14 21380 1 1 73 MET HG3 H 10.927 -5.970 8.035 1.00 . A A . 72 MET HG3 1 1
14 21381 1 1 73 MET N N 13.613 -8.874 8.792 1.00 . A A . 72 MET N 1 1
14 21382 1 1 73 MET O O 11.626 -9.916 6.878 1.00 . A A . 72 MET O 1 1
14 21383 1 1 73 MET SD S 12.784 -5.017 9.178 1.00 . A A . 72 MET SD 1 1
14 21384 1 1 74 LYS C C 7.939 -9.534 7.562 1.00 . A A . 73 LYS C 1 1
14 21385 1 1 74 LYS CA C 9.152 -10.282 8.120 1.00 . A A . 73 LYS CA 1 1
14 21386 1 1 74 LYS CB C 8.730 -11.183 9.290 1.00 . A A . 73 LYS CB 1 1
14 21387 1 1 74 LYS CD C 8.196 -11.398 11.738 1.00 . A A . 73 LYS CD 1 1
14 21388 1 1 74 LYS CE C 6.864 -12.111 11.562 1.00 . A A . 73 LYS CE 1 1
14 21389 1 1 74 LYS CG C 8.473 -10.438 10.592 1.00 . A A . 73 LYS CG 1 1
14 21390 1 1 74 LYS H H 10.055 -8.786 9.323 1.00 . A A . 73 LYS H 1 1
14 21391 1 1 74 LYS HA H 9.561 -10.903 7.336 1.00 . A A . 73 LYS HA 1 1
14 21392 1 1 74 LYS HB2 H 7.823 -11.702 9.016 1.00 . A A . 73 LYS HB2 1 1
14 21393 1 1 74 LYS HB3 H 9.510 -11.910 9.465 1.00 . A A . 73 LYS HB3 1 1
14 21394 1 1 74 LYS HD2 H 8.985 -12.134 11.776 1.00 . A A . 73 LYS HD2 1 1
14 21395 1 1 74 LYS HD3 H 8.177 -10.842 12.663 1.00 . A A . 73 LYS HD3 1 1
14 21396 1 1 74 LYS HE2 H 6.176 -11.752 12.314 1.00 . A A . 73 LYS HE2 1 1
14 21397 1 1 74 LYS HE3 H 6.474 -11.885 10.581 1.00 . A A . 73 LYS HE3 1 1
14 21398 1 1 74 LYS HG2 H 9.347 -9.850 10.835 1.00 . A A . 73 LYS HG2 1 1
14 21399 1 1 74 LYS HG3 H 7.621 -9.787 10.462 1.00 . A A . 73 LYS HG3 1 1
14 21400 1 1 74 LYS HZ1 H 7.406 -13.828 12.628 1.00 . A A . 73 LYS HZ1 1 1
14 21401 1 1 74 LYS HZ2 H 7.621 -13.964 10.955 1.00 . A A . 73 LYS HZ2 1 1
14 21402 1 1 74 LYS HZ3 H 6.066 -14.044 11.614 1.00 . A A . 73 LYS HZ3 1 1
14 21403 1 1 74 LYS N N 10.203 -9.350 8.537 1.00 . A A . 73 LYS N 1 1
14 21404 1 1 74 LYS NZ N 6.998 -13.590 11.699 1.00 . A A . 73 LYS NZ 1 1
14 21405 1 1 74 LYS O O 7.343 -9.961 6.571 1.00 . A A . 73 LYS O 1 1
14 21406 1 1 75 SER C C 6.882 -6.520 6.775 1.00 . A A . 74 SER C 1 1
14 21407 1 1 75 SER CA C 6.441 -7.609 7.759 1.00 . A A . 74 SER CA 1 1
14 21408 1 1 75 SER CB C 5.739 -6.978 8.968 1.00 . A A . 74 SER CB 1 1
14 21409 1 1 75 SER H H 8.094 -8.123 8.980 1.00 . A A . 74 SER H 1 1
14 21410 1 1 75 SER HA H 5.748 -8.267 7.256 1.00 . A A . 74 SER HA 1 1
14 21411 1 1 75 SER HB2 H 4.772 -6.605 8.662 1.00 . A A . 74 SER HB2 1 1
14 21412 1 1 75 SER HB3 H 5.606 -7.729 9.734 1.00 . A A . 74 SER HB3 1 1
14 21413 1 1 75 SER HG H 7.403 -6.173 9.637 1.00 . A A . 74 SER HG 1 1
14 21414 1 1 75 SER N N 7.580 -8.415 8.198 1.00 . A A . 74 SER N 1 1
14 21415 1 1 75 SER O O 8.077 -6.258 6.624 1.00 . A A . 74 SER O 1 1
14 21416 1 1 75 SER OG O 6.491 -5.900 9.509 1.00 . A A . 74 SER OG 1 1
14 21417 1 1 76 LEU C C 5.810 -3.460 5.690 1.00 . A A . 75 LEU C 1 1
14 21418 1 1 76 LEU CA C 6.199 -4.833 5.142 1.00 . A A . 75 LEU CA 1 1
14 21419 1 1 76 LEU CB C 5.455 -5.098 3.828 1.00 . A A . 75 LEU CB 1 1
14 21420 1 1 76 LEU CD1 C 5.695 -6.252 1.613 1.00 . A A . 75 LEU CD1 1 1
14 21421 1 1 76 LEU CD2 C 6.631 -3.952 1.932 1.00 . A A . 75 LEU CD2 1 1
14 21422 1 1 76 LEU CG C 6.345 -5.291 2.599 1.00 . A A . 75 LEU CG 1 1
14 21423 1 1 76 LEU H H 4.976 -6.144 6.274 1.00 . A A . 75 LEU H 1 1
14 21424 1 1 76 LEU HA H 7.261 -4.843 4.949 1.00 . A A . 75 LEU HA 1 1
14 21425 1 1 76 LEU HB2 H 4.853 -5.987 3.954 1.00 . A A . 75 LEU HB2 1 1
14 21426 1 1 76 LEU HB3 H 4.795 -4.264 3.639 1.00 . A A . 75 LEU HB3 1 1
14 21427 1 1 76 LEU HD11 H 6.085 -6.073 0.622 1.00 . A A . 75 LEU HD11 1 1
14 21428 1 1 76 LEU HD12 H 4.625 -6.097 1.611 1.00 . A A . 75 LEU HD12 1 1
14 21429 1 1 76 LEU HD13 H 5.909 -7.270 1.907 1.00 . A A . 75 LEU HD13 1 1
14 21430 1 1 76 LEU HD21 H 5.731 -3.584 1.464 1.00 . A A . 75 LEU HD21 1 1
14 21431 1 1 76 LEU HD22 H 7.400 -4.078 1.183 1.00 . A A . 75 LEU HD22 1 1
14 21432 1 1 76 LEU HD23 H 6.967 -3.244 2.675 1.00 . A A . 75 LEU HD23 1 1
14 21433 1 1 76 LEU HG H 7.289 -5.720 2.908 1.00 . A A . 75 LEU HG 1 1
14 21434 1 1 76 LEU N N 5.910 -5.891 6.110 1.00 . A A . 75 LEU N 1 1
14 21435 1 1 76 LEU O O 4.700 -3.273 6.195 1.00 . A A . 75 LEU O 1 1
14 21436 1 1 77 ARG C C 5.908 -0.273 4.940 1.00 . A A . 76 ARG C 1 1
14 21437 1 1 77 ARG CA C 6.487 -1.141 6.058 1.00 . A A . 76 ARG CA 1 1
14 21438 1 1 77 ARG CB C 7.787 -0.524 6.592 1.00 . A A . 76 ARG CB 1 1
14 21439 1 1 77 ARG CD C 8.579 1.072 8.372 1.00 . A A . 76 ARG CD 1 1
14 21440 1 1 77 ARG CG C 7.598 0.845 7.231 1.00 . A A . 76 ARG CG 1 1
14 21441 1 1 77 ARG CZ C 8.518 3.516 8.764 1.00 . A A . 76 ARG CZ 1 1
14 21442 1 1 77 ARG H H 7.594 -2.710 5.166 1.00 . A A . 76 ARG H 1 1
14 21443 1 1 77 ARG HA H 5.770 -1.197 6.864 1.00 . A A . 76 ARG HA 1 1
14 21444 1 1 77 ARG HB2 H 8.210 -1.187 7.331 1.00 . A A . 76 ARG HB2 1 1
14 21445 1 1 77 ARG HB3 H 8.485 -0.420 5.774 1.00 . A A . 76 ARG HB3 1 1
14 21446 1 1 77 ARG HD2 H 8.060 0.933 9.309 1.00 . A A . 76 ARG HD2 1 1
14 21447 1 1 77 ARG HD3 H 9.377 0.347 8.295 1.00 . A A . 76 ARG HD3 1 1
14 21448 1 1 77 ARG HE H 10.070 2.506 7.999 1.00 . A A . 76 ARG HE 1 1
14 21449 1 1 77 ARG HG2 H 7.753 1.606 6.481 1.00 . A A . 76 ARG HG2 1 1
14 21450 1 1 77 ARG HG3 H 6.591 0.917 7.615 1.00 . A A . 76 ARG HG3 1 1
14 21451 1 1 77 ARG HH11 H 6.804 2.557 9.272 1.00 . A A . 76 ARG HH11 1 1
14 21452 1 1 77 ARG HH12 H 6.804 4.267 9.544 1.00 . A A . 76 ARG HH12 1 1
14 21453 1 1 77 ARG HH21 H 10.062 4.762 8.357 1.00 . A A . 76 ARG HH21 1 1
14 21454 1 1 77 ARG HH22 H 8.656 5.521 9.022 1.00 . A A . 76 ARG HH22 1 1
14 21455 1 1 77 ARG N N 6.731 -2.501 5.582 1.00 . A A . 76 ARG N 1 1
14 21456 1 1 77 ARG NE N 9.155 2.418 8.344 1.00 . A A . 76 ARG NE 1 1
14 21457 1 1 77 ARG NH1 N 7.273 3.440 9.231 1.00 . A A . 76 ARG NH1 1 1
14 21458 1 1 77 ARG NH2 N 9.129 4.697 8.710 1.00 . A A . 76 ARG NH2 1 1
14 21459 1 1 77 ARG O O 6.644 0.405 4.218 1.00 . A A . 76 ARG O 1 1
14 21460 1 1 78 ILE C C 2.943 1.486 4.400 1.00 . A A . 77 ILE C 1 1
14 21461 1 1 78 ILE CA C 3.897 0.472 3.772 1.00 . A A . 77 ILE CA 1 1
14 21462 1 1 78 ILE CB C 3.097 -0.434 2.808 1.00 . A A . 77 ILE CB 1 1
14 21463 1 1 78 ILE CD1 C 3.164 -2.686 1.621 1.00 . A A . 77 ILE CD1 1 1
14 21464 1 1 78 ILE CG1 C 3.961 -1.593 2.303 1.00 . A A . 77 ILE CG1 1 1
14 21465 1 1 78 ILE CG2 C 2.556 0.377 1.638 1.00 . A A . 77 ILE CG2 1 1
14 21466 1 1 78 ILE H H 4.052 -0.868 5.403 1.00 . A A . 77 ILE H 1 1
14 21467 1 1 78 ILE HA H 4.647 1.002 3.197 1.00 . A A . 77 ILE HA 1 1
14 21468 1 1 78 ILE HB H 2.255 -0.835 3.352 1.00 . A A . 77 ILE HB 1 1
14 21469 1 1 78 ILE HD11 H 3.137 -2.502 0.557 1.00 . A A . 77 ILE HD11 1 1
14 21470 1 1 78 ILE HD12 H 2.157 -2.694 2.011 1.00 . A A . 77 ILE HD12 1 1
14 21471 1 1 78 ILE HD13 H 3.631 -3.643 1.810 1.00 . A A . 77 ILE HD13 1 1
14 21472 1 1 78 ILE HG12 H 4.680 -1.216 1.591 1.00 . A A . 77 ILE HG12 1 1
14 21473 1 1 78 ILE HG13 H 4.486 -2.036 3.136 1.00 . A A . 77 ILE HG13 1 1
14 21474 1 1 78 ILE HG21 H 2.544 -0.237 0.751 1.00 . A A . 77 ILE HG21 1 1
14 21475 1 1 78 ILE HG22 H 3.188 1.237 1.471 1.00 . A A . 77 ILE HG22 1 1
14 21476 1 1 78 ILE HG23 H 1.553 0.706 1.862 1.00 . A A . 77 ILE HG23 1 1
14 21477 1 1 78 ILE N N 4.584 -0.306 4.799 1.00 . A A . 77 ILE N 1 1
14 21478 1 1 78 ILE O O 2.124 1.132 5.251 1.00 . A A . 77 ILE O 1 1
14 21479 1 1 79 LEU C C 1.257 4.327 3.409 1.00 . A A . 78 LEU C 1 1
14 21480 1 1 79 LEU CA C 2.196 3.808 4.494 1.00 . A A . 78 LEU CA 1 1
14 21481 1 1 79 LEU CB C 3.047 4.954 5.045 1.00 . A A . 78 LEU CB 1 1
14 21482 1 1 79 LEU CD1 C 3.180 4.894 7.551 1.00 . A A . 78 LEU CD1 1 1
14 21483 1 1 79 LEU CD2 C 2.803 7.069 6.367 1.00 . A A . 78 LEU CD2 1 1
14 21484 1 1 79 LEU CG C 2.537 5.571 6.349 1.00 . A A . 78 LEU CG 1 1
14 21485 1 1 79 LEU H H 3.722 2.963 3.293 1.00 . A A . 78 LEU H 1 1
14 21486 1 1 79 LEU HA H 1.604 3.393 5.297 1.00 . A A . 78 LEU HA 1 1
14 21487 1 1 79 LEU HB2 H 4.048 4.583 5.211 1.00 . A A . 78 LEU HB2 1 1
14 21488 1 1 79 LEU HB3 H 3.090 5.732 4.297 1.00 . A A . 78 LEU HB3 1 1
14 21489 1 1 79 LEU HD11 H 4.164 4.540 7.282 1.00 . A A . 78 LEU HD11 1 1
14 21490 1 1 79 LEU HD12 H 2.569 4.060 7.862 1.00 . A A . 78 LEU HD12 1 1
14 21491 1 1 79 LEU HD13 H 3.262 5.602 8.363 1.00 . A A . 78 LEU HD13 1 1
14 21492 1 1 79 LEU HD21 H 2.796 7.449 5.357 1.00 . A A . 78 LEU HD21 1 1
14 21493 1 1 79 LEU HD22 H 3.765 7.259 6.817 1.00 . A A . 78 LEU HD22 1 1
14 21494 1 1 79 LEU HD23 H 2.034 7.564 6.942 1.00 . A A . 78 LEU HD23 1 1
14 21495 1 1 79 LEU HG H 1.468 5.420 6.416 1.00 . A A . 78 LEU HG 1 1
14 21496 1 1 79 LEU N N 3.052 2.744 3.975 1.00 . A A . 78 LEU N 1 1
14 21497 1 1 79 LEU O O 1.704 4.863 2.393 1.00 . A A . 78 LEU O 1 1
14 21498 1 1 80 LEU C C -1.633 5.969 3.086 1.00 . A A . 79 LEU C 1 1
14 21499 1 1 80 LEU CA C -1.052 4.621 2.672 1.00 . A A . 79 LEU CA 1 1
14 21500 1 1 80 LEU CB C -2.179 3.590 2.525 1.00 . A A . 79 LEU CB 1 1
14 21501 1 1 80 LEU CD1 C -4.311 3.301 3.822 1.00 . A A . 79 LEU CD1 1 1
14 21502 1 1 80 LEU CD2 C -2.457 1.640 4.081 1.00 . A A . 79 LEU CD2 1 1
14 21503 1 1 80 LEU CG C -2.803 3.102 3.838 1.00 . A A . 79 LEU CG 1 1
14 21504 1 1 80 LEU H H -0.341 3.735 4.462 1.00 . A A . 79 LEU H 1 1
14 21505 1 1 80 LEU HA H -0.561 4.738 1.718 1.00 . A A . 79 LEU HA 1 1
14 21506 1 1 80 LEU HB2 H -2.959 4.028 1.920 1.00 . A A . 79 LEU HB2 1 1
14 21507 1 1 80 LEU HB3 H -1.783 2.732 2.000 1.00 . A A . 79 LEU HB3 1 1
14 21508 1 1 80 LEU HD11 H -4.783 2.539 4.426 1.00 . A A . 79 LEU HD11 1 1
14 21509 1 1 80 LEU HD12 H -4.675 3.229 2.807 1.00 . A A . 79 LEU HD12 1 1
14 21510 1 1 80 LEU HD13 H -4.550 4.276 4.221 1.00 . A A . 79 LEU HD13 1 1
14 21511 1 1 80 LEU HD21 H -3.277 1.016 3.758 1.00 . A A . 79 LEU HD21 1 1
14 21512 1 1 80 LEU HD22 H -2.281 1.484 5.136 1.00 . A A . 79 LEU HD22 1 1
14 21513 1 1 80 LEU HD23 H -1.568 1.384 3.525 1.00 . A A . 79 LEU HD23 1 1
14 21514 1 1 80 LEU HG H -2.401 3.681 4.656 1.00 . A A . 79 LEU HG 1 1
14 21515 1 1 80 LEU N N -0.049 4.167 3.632 1.00 . A A . 79 LEU N 1 1
14 21516 1 1 80 LEU O O -2.040 6.157 4.235 1.00 . A A . 79 LEU O 1 1
14 21517 1 1 81 LEU C C -3.360 8.553 1.436 1.00 . A A . 80 LEU C 1 1
14 21518 1 1 81 LEU CA C -2.220 8.238 2.399 1.00 . A A . 80 LEU CA 1 1
14 21519 1 1 81 LEU CB C -1.123 9.309 2.289 1.00 . A A . 80 LEU CB 1 1
14 21520 1 1 81 LEU CD1 C -0.811 10.371 0.030 1.00 . A A . 80 LEU CD1 1 1
14 21521 1 1 81 LEU CD2 C 1.170 9.498 1.287 1.00 . A A . 80 LEU CD2 1 1
14 21522 1 1 81 LEU CG C -0.310 9.298 0.988 1.00 . A A . 80 LEU CG 1 1
14 21523 1 1 81 LEU H H -1.346 6.693 1.239 1.00 . A A . 80 LEU H 1 1
14 21524 1 1 81 LEU HA H -2.609 8.242 3.406 1.00 . A A . 80 LEU HA 1 1
14 21525 1 1 81 LEU HB2 H -1.590 10.278 2.386 1.00 . A A . 80 LEU HB2 1 1
14 21526 1 1 81 LEU HB3 H -0.440 9.176 3.113 1.00 . A A . 80 LEU HB3 1 1
14 21527 1 1 81 LEU HD11 H -0.334 11.311 0.260 1.00 . A A . 80 LEU HD11 1 1
14 21528 1 1 81 LEU HD12 H -1.880 10.476 0.134 1.00 . A A . 80 LEU HD12 1 1
14 21529 1 1 81 LEU HD13 H -0.575 10.085 -0.985 1.00 . A A . 80 LEU HD13 1 1
14 21530 1 1 81 LEU HD21 H 1.618 8.548 1.540 1.00 . A A . 80 LEU HD21 1 1
14 21531 1 1 81 LEU HD22 H 1.281 10.179 2.118 1.00 . A A . 80 LEU HD22 1 1
14 21532 1 1 81 LEU HD23 H 1.663 9.907 0.417 1.00 . A A . 80 LEU HD23 1 1
14 21533 1 1 81 LEU HG H -0.427 8.340 0.505 1.00 . A A . 80 LEU HG 1 1
14 21534 1 1 81 LEU N N -1.677 6.906 2.139 1.00 . A A . 80 LEU N 1 1
14 21535 1 1 81 LEU O O -3.225 8.386 0.222 1.00 . A A . 80 LEU O 1 1
14 21536 1 1 82 SER C C -5.430 10.690 0.461 1.00 . A A . 81 SER C 1 1
14 21537 1 1 82 SER CA C -5.643 9.358 1.172 1.00 . A A . 81 SER CA 1 1
14 21538 1 1 82 SER CB C -6.905 9.422 2.037 1.00 . A A . 81 SER CB 1 1
14 21539 1 1 82 SER H H -4.529 9.131 2.957 1.00 . A A . 81 SER H 1 1
14 21540 1 1 82 SER HA H -5.767 8.584 0.429 1.00 . A A . 81 SER HA 1 1
14 21541 1 1 82 SER HB2 H -7.105 8.443 2.447 1.00 . A A . 81 SER HB2 1 1
14 21542 1 1 82 SER HB3 H -6.753 10.126 2.844 1.00 . A A . 81 SER HB3 1 1
14 21543 1 1 82 SER HG H -8.795 9.307 1.519 1.00 . A A . 81 SER HG 1 1
14 21544 1 1 82 SER N N -4.482 9.014 1.984 1.00 . A A . 81 SER N 1 1
14 21545 1 1 82 SER O O -4.960 11.660 1.061 1.00 . A A . 81 SER O 1 1
14 21546 1 1 82 SER OG O -8.029 9.836 1.276 1.00 . A A . 81 SER OG 1 1
14 21547 1 1 83 GLN C C -6.875 12.848 -1.515 1.00 . A A . 82 GLN C 1 1
14 21548 1 1 83 GLN CA C -5.644 11.945 -1.620 1.00 . A A . 82 GLN CA 1 1
14 21549 1 1 83 GLN CB C -5.354 11.591 -3.081 1.00 . A A . 82 GLN CB 1 1
14 21550 1 1 83 GLN CD C -3.268 12.979 -3.414 1.00 . A A . 82 GLN CD 1 1
14 21551 1 1 83 GLN CG C -4.694 12.717 -3.861 1.00 . A A . 82 GLN CG 1 1
14 21552 1 1 83 GLN H H -6.158 9.927 -1.239 1.00 . A A . 82 GLN H 1 1
14 21553 1 1 83 GLN HA H -4.809 12.485 -1.220 1.00 . A A . 82 GLN HA 1 1
14 21554 1 1 83 GLN HB2 H -4.697 10.734 -3.107 1.00 . A A . 82 GLN HB2 1 1
14 21555 1 1 83 GLN HB3 H -6.281 11.336 -3.571 1.00 . A A . 82 GLN HB3 1 1
14 21556 1 1 83 GLN HE21 H -3.821 14.684 -2.550 1.00 . A A . 82 GLN HE21 1 1
14 21557 1 1 83 GLN HE22 H -2.143 14.288 -2.426 1.00 . A A . 82 GLN HE22 1 1
14 21558 1 1 83 GLN HG2 H -4.683 12.454 -4.909 1.00 . A A . 82 GLN HG2 1 1
14 21559 1 1 83 GLN HG3 H -5.272 13.620 -3.724 1.00 . A A . 82 GLN HG3 1 1
14 21560 1 1 83 GLN N N -5.786 10.732 -0.820 1.00 . A A . 82 GLN N 1 1
14 21561 1 1 83 GLN NE2 N -3.056 14.096 -2.727 1.00 . A A . 82 GLN NE2 1 1
14 21562 1 1 83 GLN O O -6.975 13.858 -2.215 1.00 . A A . 82 GLN O 1 1
14 21563 1 1 83 GLN OE1 O -2.368 12.182 -3.679 1.00 . A A . 82 GLN OE1 1 1
14 21564 1 1 84 ASP C C -8.729 14.670 0.023 1.00 . A A . 83 ASP C 1 1
14 21565 1 1 84 ASP CA C -9.034 13.238 -0.432 1.00 . A A . 83 ASP CA 1 1
14 21566 1 1 84 ASP CB C -9.924 12.536 0.604 1.00 . A A . 83 ASP CB 1 1
14 21567 1 1 84 ASP CG C -10.858 11.511 -0.016 1.00 . A A . 83 ASP CG 1 1
14 21568 1 1 84 ASP H H -7.657 11.664 -0.119 1.00 . A A . 83 ASP H 1 1
14 21569 1 1 84 ASP HA H -9.561 13.278 -1.373 1.00 . A A . 83 ASP HA 1 1
14 21570 1 1 84 ASP HB2 H -9.294 12.029 1.322 1.00 . A A . 83 ASP HB2 1 1
14 21571 1 1 84 ASP HB3 H -10.519 13.276 1.117 1.00 . A A . 83 ASP HB3 1 1
14 21572 1 1 84 ASP N N -7.805 12.475 -0.640 1.00 . A A . 83 ASP N 1 1
14 21573 1 1 84 ASP O O -8.641 14.950 1.221 1.00 . A A . 83 ASP O 1 1
14 21574 1 1 84 ASP OD1 O -11.629 11.880 -0.927 1.00 . A A . 83 ASP OD1 1 1
14 21575 1 1 84 ASP OD2 O -10.819 10.337 0.412 1.00 . A A . 83 ASP OD2 1 1
14 21576 1 1 85 ARG C C -9.341 17.881 -1.282 1.00 . A A . 84 ARG C 1 1
14 21577 1 1 85 ARG CA C -8.275 16.977 -0.668 1.00 . A A . 84 ARG CA 1 1
14 21578 1 1 85 ARG CB C -6.895 17.351 -1.214 1.00 . A A . 84 ARG CB 1 1
14 21579 1 1 85 ARG CD C -4.775 18.652 -0.845 1.00 . A A . 84 ARG CD 1 1
14 21580 1 1 85 ARG CG C -5.999 18.030 -0.192 1.00 . A A . 84 ARG CG 1 1
14 21581 1 1 85 ARG CZ C -5.264 21.078 -0.881 1.00 . A A . 84 ARG CZ 1 1
14 21582 1 1 85 ARG H H -8.649 15.280 -1.880 1.00 . A A . 84 ARG H 1 1
14 21583 1 1 85 ARG HA H -8.280 17.112 0.402 1.00 . A A . 84 ARG HA 1 1
14 21584 1 1 85 ARG HB2 H -6.400 16.453 -1.554 1.00 . A A . 84 ARG HB2 1 1
14 21585 1 1 85 ARG HB3 H -7.020 18.022 -2.051 1.00 . A A . 84 ARG HB3 1 1
14 21586 1 1 85 ARG HD2 H -4.033 18.837 -0.083 1.00 . A A . 84 ARG HD2 1 1
14 21587 1 1 85 ARG HD3 H -4.379 17.957 -1.571 1.00 . A A . 84 ARG HD3 1 1
14 21588 1 1 85 ARG HE H -5.175 19.893 -2.492 1.00 . A A . 84 ARG HE 1 1
14 21589 1 1 85 ARG HG2 H -6.561 18.806 0.305 1.00 . A A . 84 ARG HG2 1 1
14 21590 1 1 85 ARG HG3 H -5.676 17.296 0.532 1.00 . A A . 84 ARG HG3 1 1
14 21591 1 1 85 ARG HH11 H -4.957 20.328 0.978 1.00 . A A . 84 ARG HH11 1 1
14 21592 1 1 85 ARG HH12 H -5.293 22.024 0.911 1.00 . A A . 84 ARG HH12 1 1
14 21593 1 1 85 ARG HH21 H -5.621 22.133 -2.572 1.00 . A A . 84 ARG HH21 1 1
14 21594 1 1 85 ARG HH22 H -5.670 23.048 -1.104 1.00 . A A . 84 ARG HH22 1 1
14 21595 1 1 85 ARG N N -8.569 15.571 -0.948 1.00 . A A . 84 ARG N 1 1
14 21596 1 1 85 ARG NE N -5.091 19.913 -1.515 1.00 . A A . 84 ARG NE 1 1
14 21597 1 1 85 ARG NH1 N -5.163 21.148 0.446 1.00 . A A . 84 ARG NH1 1 1
14 21598 1 1 85 ARG NH2 N -5.540 22.177 -1.575 1.00 . A A . 84 ARG NH2 1 1
14 21599 1 1 85 ARG O O -9.888 18.760 -0.612 1.00 . A A . 84 ARG O 1 1
14 21600 1 1 86 ASN C C -10.177 19.855 -3.538 1.00 . A A . 85 ASN C 1 1
14 21601 1 1 86 ASN CA C -10.633 18.414 -3.304 1.00 . A A . 85 ASN CA 1 1
14 21602 1 1 86 ASN CB C -11.977 18.391 -2.569 1.00 . A A . 85 ASN CB 1 1
14 21603 1 1 86 ASN CG C -13.147 18.677 -3.492 1.00 . A A . 85 ASN CG 1 1
14 21604 1 1 86 ASN H H -9.153 16.929 -3.026 1.00 . A A . 85 ASN H 1 1
14 21605 1 1 86 ASN HA H -10.758 17.935 -4.266 1.00 . A A . 85 ASN HA 1 1
14 21606 1 1 86 ASN HB2 H -12.122 17.416 -2.126 1.00 . A A . 85 ASN HB2 1 1
14 21607 1 1 86 ASN HB3 H -11.966 19.138 -1.789 1.00 . A A . 85 ASN HB3 1 1
14 21608 1 1 86 ASN HD21 H -13.838 16.826 -3.244 1.00 . A A . 85 ASN HD21 1 1
14 21609 1 1 86 ASN HD22 H -14.766 17.841 -4.290 1.00 . A A . 85 ASN HD22 1 1
14 21610 1 1 86 ASN N N -9.630 17.647 -2.564 1.00 . A A . 85 ASN N 1 1
14 21611 1 1 86 ASN ND2 N -14.004 17.681 -3.695 1.00 . A A . 85 ASN ND2 1 1
14 21612 1 1 86 ASN O O -10.082 20.647 -2.599 1.00 . A A . 85 ASN O 1 1
14 21613 1 1 86 ASN OD1 O -13.280 19.781 -4.019 1.00 . A A . 85 ASN OD1 1 1
14 21614 1 1 87 LEU C C -10.619 22.490 -5.299 1.00 . A A . 86 LEU C 1 1
14 21615 1 1 87 LEU CA C -9.445 21.524 -5.167 1.00 . A A . 86 LEU CA 1 1
14 21616 1 1 87 LEU CB C -8.663 21.482 -6.481 1.00 . A A . 86 LEU CB 1 1
14 21617 1 1 87 LEU CD1 C -6.485 22.093 -5.394 1.00 . A A . 86 LEU CD1 1 1
14 21618 1 1 87 LEU CD2 C -6.740 22.267 -7.880 1.00 . A A . 86 LEU CD2 1 1
14 21619 1 1 87 LEU CG C -7.442 22.401 -6.537 1.00 . A A . 86 LEU CG 1 1
14 21620 1 1 87 LEU H H -9.988 19.504 -5.500 1.00 . A A . 86 LEU H 1 1
14 21621 1 1 87 LEU HA H -8.791 21.878 -4.384 1.00 . A A . 86 LEU HA 1 1
14 21622 1 1 87 LEU HB2 H -8.335 20.467 -6.651 1.00 . A A . 86 LEU HB2 1 1
14 21623 1 1 87 LEU HB3 H -9.333 21.764 -7.281 1.00 . A A . 86 LEU HB3 1 1
14 21624 1 1 87 LEU HD11 H -5.512 22.500 -5.619 1.00 . A A . 86 LEU HD11 1 1
14 21625 1 1 87 LEU HD12 H -6.409 21.022 -5.267 1.00 . A A . 86 LEU HD12 1 1
14 21626 1 1 87 LEU HD13 H -6.860 22.536 -4.482 1.00 . A A . 86 LEU HD13 1 1
14 21627 1 1 87 LEU HD21 H -7.475 22.276 -8.671 1.00 . A A . 86 LEU HD21 1 1
14 21628 1 1 87 LEU HD22 H -6.191 21.337 -7.908 1.00 . A A . 86 LEU HD22 1 1
14 21629 1 1 87 LEU HD23 H -6.058 23.093 -8.013 1.00 . A A . 86 LEU HD23 1 1
14 21630 1 1 87 LEU HG H -7.767 23.425 -6.431 1.00 . A A . 86 LEU HG 1 1
14 21631 1 1 87 LEU N N -9.893 20.182 -4.799 1.00 . A A . 86 LEU N 1 1
14 21632 1 1 87 LEU O O -11.766 22.071 -5.466 1.00 . A A . 86 LEU O 1 1
14 21633 1 1 88 GLU C C -11.195 25.610 -6.647 1.00 . A A . 87 GLU C 1 1
14 21634 1 1 88 GLU CA C -11.341 24.827 -5.342 1.00 . A A . 87 GLU CA 1 1
14 21635 1 1 88 GLU CB C -11.264 25.781 -4.147 1.00 . A A . 87 GLU CB 1 1
14 21636 1 1 88 GLU CD C -13.175 24.838 -2.792 1.00 . A A . 87 GLU CD 1 1
14 21637 1 1 88 GLU CG C -11.692 25.149 -2.832 1.00 . A A . 87 GLU CG 1 1
14 21638 1 1 88 GLU H H -9.384 24.054 -5.099 1.00 . A A . 87 GLU H 1 1
14 21639 1 1 88 GLU HA H -12.305 24.341 -5.338 1.00 . A A . 87 GLU HA 1 1
14 21640 1 1 88 GLU HB2 H -10.246 26.127 -4.041 1.00 . A A . 87 GLU HB2 1 1
14 21641 1 1 88 GLU HB3 H -11.904 26.629 -4.338 1.00 . A A . 87 GLU HB3 1 1
14 21642 1 1 88 GLU HG2 H -11.143 24.230 -2.690 1.00 . A A . 87 GLU HG2 1 1
14 21643 1 1 88 GLU HG3 H -11.461 25.834 -2.026 1.00 . A A . 87 GLU HG3 1 1
14 21644 1 1 88 GLU N N -10.319 23.788 -5.229 1.00 . A A . 87 GLU N 1 1
14 21645 1 1 88 GLU O O -12.146 25.718 -7.423 1.00 . A A . 87 GLU O 1 1
14 21646 1 1 88 GLU OE1 O -13.968 25.756 -2.497 1.00 . A A . 87 GLU OE1 1 1
14 21647 1 1 88 GLU OE2 O -13.542 23.675 -3.061 1.00 . A A . 87 GLU OE2 1 1
14 21648 1 1 89 HIS C C -8.886 26.145 -9.086 1.00 . A A . 88 HIS C 1 1
14 21649 1 1 89 HIS CA C -9.736 26.939 -8.090 1.00 . A A . 88 HIS CA 1 1
14 21650 1 1 89 HIS CB C -9.030 28.256 -7.740 1.00 . A A . 88 HIS CB 1 1
14 21651 1 1 89 HIS CD2 C -9.198 29.802 -5.662 1.00 . A A . 88 HIS CD2 1 1
14 21652 1 1 89 HIS CE1 C -11.383 29.936 -5.528 1.00 . A A . 88 HIS CE1 1 1
14 21653 1 1 89 HIS CG C -9.713 29.056 -6.670 1.00 . A A . 88 HIS CG 1 1
14 21654 1 1 89 HIS H H -9.286 26.043 -6.222 1.00 . A A . 88 HIS H 1 1
14 21655 1 1 89 HIS HA H -10.686 27.165 -8.550 1.00 . A A . 88 HIS HA 1 1
14 21656 1 1 89 HIS HB2 H -8.030 28.037 -7.400 1.00 . A A . 88 HIS HB2 1 1
14 21657 1 1 89 HIS HB3 H -8.975 28.867 -8.628 1.00 . A A . 88 HIS HB3 1 1
14 21658 1 1 89 HIS HD1 H -11.744 28.727 -7.140 1.00 . A A . 88 HIS HD1 1 1
14 21659 1 1 89 HIS HD2 H -8.151 29.949 -5.445 1.00 . A A . 88 HIS HD2 1 1
14 21660 1 1 89 HIS HE1 H -12.378 30.200 -5.205 1.00 . A A . 88 HIS HE1 1 1
14 21661 1 1 89 HIS HE2 H -10.188 30.971 -4.226 1.00 . A A . 88 HIS HE2 1 1
14 21662 1 1 89 HIS N N -10.002 26.161 -6.880 1.00 . A A . 88 HIS N 1 1
14 21663 1 1 89 HIS ND1 N -11.085 29.161 -6.556 1.00 . A A . 88 HIS ND1 1 1
14 21664 1 1 89 HIS NE2 N -10.257 30.337 -4.970 1.00 . A A . 88 HIS NE2 1 1
14 21665 1 1 89 HIS O O -8.168 25.218 -8.705 1.00 . A A . 88 HIS O 1 1
14 21666 1 1 90 HIS C C -8.666 24.426 -11.631 1.00 . A A . 89 HIS C 1 1
14 21667 1 1 90 HIS CA C -8.221 25.878 -11.441 1.00 . A A . 89 HIS CA 1 1
14 21668 1 1 90 HIS CB C -6.712 25.943 -11.165 1.00 . A A . 89 HIS CB 1 1
14 21669 1 1 90 HIS CD2 C -6.248 26.938 -13.521 1.00 . A A . 89 HIS CD2 1 1
14 21670 1 1 90 HIS CE1 C -4.091 26.560 -13.610 1.00 . A A . 89 HIS CE1 1 1
14 21671 1 1 90 HIS CG C -5.893 26.333 -12.360 1.00 . A A . 89 HIS CG 1 1
14 21672 1 1 90 HIS H H -9.565 27.279 -10.593 1.00 . A A . 89 HIS H 1 1
14 21673 1 1 90 HIS HA H -8.429 26.419 -12.352 1.00 . A A . 89 HIS HA 1 1
14 21674 1 1 90 HIS HB2 H -6.527 26.669 -10.388 1.00 . A A . 89 HIS HB2 1 1
14 21675 1 1 90 HIS HB3 H -6.373 24.974 -10.831 1.00 . A A . 89 HIS HB3 1 1
14 21676 1 1 90 HIS HD1 H -3.977 25.685 -11.764 1.00 . A A . 89 HIS HD1 1 1
14 21677 1 1 90 HIS HD2 H -7.243 27.258 -13.799 1.00 . A A . 89 HIS HD2 1 1
14 21678 1 1 90 HIS HE1 H -3.068 26.521 -13.955 1.00 . A A . 89 HIS HE1 1 1
14 21679 1 1 90 HIS HE2 H -5.042 27.558 -15.124 1.00 . A A . 89 HIS HE2 1 1
14 21680 1 1 90 HIS N N -8.974 26.529 -10.365 1.00 . A A . 89 HIS N 1 1
14 21681 1 1 90 HIS ND1 N -4.535 26.109 -12.449 1.00 . A A . 89 HIS ND1 1 1
14 21682 1 1 90 HIS NE2 N -5.111 27.067 -14.278 1.00 . A A . 89 HIS NE2 1 1
14 21683 1 1 90 HIS O O -8.116 23.507 -11.019 1.00 . A A . 89 HIS O 1 1
14 21684 1 1 91 HIS C C -10.668 22.792 -14.235 1.00 . A A . 90 HIS C 1 1
14 21685 1 1 91 HIS CA C -10.204 22.896 -12.778 1.00 . A A . 90 HIS CA 1 1
14 21686 1 1 91 HIS CB C -11.371 22.572 -11.834 1.00 . A A . 90 HIS CB 1 1
14 21687 1 1 91 HIS CD2 C -11.824 20.820 -9.971 1.00 . A A . 90 HIS CD2 1 1
14 21688 1 1 91 HIS CE1 C -9.755 20.468 -9.340 1.00 . A A . 90 HIS CE1 1 1
14 21689 1 1 91 HIS CG C -11.027 21.603 -10.738 1.00 . A A . 90 HIS CG 1 1
14 21690 1 1 91 HIS H H -10.062 25.006 -12.946 1.00 . A A . 90 HIS H 1 1
14 21691 1 1 91 HIS HA H -9.411 22.181 -12.616 1.00 . A A . 90 HIS HA 1 1
14 21692 1 1 91 HIS HB2 H -11.713 23.484 -11.369 1.00 . A A . 90 HIS HB2 1 1
14 21693 1 1 91 HIS HB3 H -12.180 22.146 -12.410 1.00 . A A . 90 HIS HB3 1 1
14 21694 1 1 91 HIS HD1 H -8.925 21.777 -10.676 1.00 . A A . 90 HIS HD1 1 1
14 21695 1 1 91 HIS HD2 H -12.902 20.755 -10.028 1.00 . A A . 90 HIS HD2 1 1
14 21696 1 1 91 HIS HE1 H -8.890 20.086 -8.819 1.00 . A A . 90 HIS HE1 1 1
14 21697 1 1 91 HIS HE2 H -11.316 19.615 -8.332 1.00 . A A . 90 HIS HE2 1 1
14 21698 1 1 91 HIS N N -9.670 24.230 -12.491 1.00 . A A . 90 HIS N 1 1
14 21699 1 1 91 HIS ND1 N -9.736 21.358 -10.316 1.00 . A A . 90 HIS ND1 1 1
14 21700 1 1 91 HIS NE2 N -11.009 20.126 -9.110 1.00 . A A . 90 HIS NE2 1 1
14 21701 1 1 91 HIS O O -10.312 21.848 -14.941 1.00 . A A . 90 HIS O 1 1
14 21702 1 1 92 HIS C C -11.168 24.737 -16.934 1.00 . A A . 91 HIS C 1 1
14 21703 1 1 92 HIS CA C -11.984 23.795 -16.045 1.00 . A A . 91 HIS CA 1 1
14 21704 1 1 92 HIS CB C -13.462 24.213 -16.052 1.00 . A A . 91 HIS CB 1 1
14 21705 1 1 92 HIS CD2 C -13.998 25.680 -13.978 1.00 . A A . 91 HIS CD2 1 1
14 21706 1 1 92 HIS CE1 C -14.037 27.635 -14.966 1.00 . A A . 91 HIS CE1 1 1
14 21707 1 1 92 HIS CG C -13.742 25.476 -15.293 1.00 . A A . 91 HIS CG 1 1
14 21708 1 1 92 HIS H H -11.713 24.493 -14.061 1.00 . A A . 91 HIS H 1 1
14 21709 1 1 92 HIS HA H -11.905 22.795 -16.442 1.00 . A A . 91 HIS HA 1 1
14 21710 1 1 92 HIS HB2 H -13.779 24.364 -17.075 1.00 . A A . 91 HIS HB2 1 1
14 21711 1 1 92 HIS HB3 H -14.052 23.423 -15.614 1.00 . A A . 91 HIS HB3 1 1
14 21712 1 1 92 HIS HD1 H -13.629 26.908 -16.837 1.00 . A A . 91 HIS HD1 1 1
14 21713 1 1 92 HIS HD2 H -14.055 24.920 -13.211 1.00 . A A . 91 HIS HD2 1 1
14 21714 1 1 92 HIS HE1 H -14.125 28.699 -15.141 1.00 . A A . 91 HIS HE1 1 1
14 21715 1 1 92 HIS HE2 H -14.229 27.485 -12.935 1.00 . A A . 91 HIS HE2 1 1
14 21716 1 1 92 HIS N N -11.465 23.771 -14.674 1.00 . A A . 91 HIS N 1 1
14 21717 1 1 92 HIS ND1 N -13.775 26.721 -15.885 1.00 . A A . 91 HIS ND1 1 1
14 21718 1 1 92 HIS NE2 N -14.176 27.030 -13.801 1.00 . A A . 91 HIS NE2 1 1
14 21719 1 1 92 HIS O O -10.429 25.590 -16.438 1.00 . A A . 91 HIS O 1 1
14 21720 1 1 93 HIS C C -11.484 26.510 -19.778 1.00 . A A . 92 HIS C 1 1
14 21721 1 1 93 HIS CA C -10.589 25.403 -19.220 1.00 . A A . 92 HIS CA 1 1
14 21722 1 1 93 HIS CB C -10.059 24.539 -20.369 1.00 . A A . 92 HIS CB 1 1
14 21723 1 1 93 HIS CD2 C -7.487 24.232 -20.252 1.00 . A A . 92 HIS CD2 1 1
14 21724 1 1 93 HIS CE1 C -6.915 25.758 -21.718 1.00 . A A . 92 HIS CE1 1 1
14 21725 1 1 93 HIS CG C -8.625 24.804 -20.709 1.00 . A A . 92 HIS CG 1 1
14 21726 1 1 93 HIS H H -11.915 23.876 -18.583 1.00 . A A . 92 HIS H 1 1
14 21727 1 1 93 HIS HA H -9.753 25.857 -18.709 1.00 . A A . 92 HIS HA 1 1
14 21728 1 1 93 HIS HB2 H -10.146 23.497 -20.098 1.00 . A A . 92 HIS HB2 1 1
14 21729 1 1 93 HIS HB3 H -10.650 24.725 -21.255 1.00 . A A . 92 HIS HB3 1 1
14 21730 1 1 93 HIS HD1 H -8.832 26.342 -22.137 1.00 . A A . 92 HIS HD1 1 1
14 21731 1 1 93 HIS HD2 H -7.416 23.440 -19.519 1.00 . A A . 92 HIS HD2 1 1
14 21732 1 1 93 HIS HE1 H -6.327 26.400 -22.358 1.00 . A A . 92 HIS HE1 1 1
14 21733 1 1 93 HIS HE2 H -5.498 24.571 -20.834 1.00 . A A . 92 HIS HE2 1 1
14 21734 1 1 93 HIS N N -11.309 24.573 -18.251 1.00 . A A . 92 HIS N 1 1
14 21735 1 1 93 HIS ND1 N -8.233 25.757 -21.625 1.00 . A A . 92 HIS ND1 1 1
14 21736 1 1 93 HIS NE2 N -6.438 24.843 -20.895 1.00 . A A . 92 HIS NE2 1 1
14 21737 1 1 93 HIS O O -12.708 26.370 -19.822 1.00 . A A . 92 HIS O 1 1
14 21738 1 1 94 HIS C C -12.001 28.475 -22.226 1.00 . A A . 93 HIS C 1 1
14 21739 1 1 94 HIS CA C -11.589 28.746 -20.777 1.00 . A A . 93 HIS CA 1 1
14 21740 1 1 94 HIS CB C -10.725 30.012 -20.705 1.00 . A A . 93 HIS CB 1 1
14 21741 1 1 94 HIS CD2 C -12.704 31.692 -20.806 1.00 . A A . 93 HIS CD2 1 1
14 21742 1 1 94 HIS CE1 C -11.906 33.211 -19.439 1.00 . A A . 93 HIS CE1 1 1
14 21743 1 1 94 HIS CG C -11.493 31.258 -20.379 1.00 . A A . 93 HIS CG 1 1
14 21744 1 1 94 HIS H H -9.884 27.652 -20.153 1.00 . A A . 93 HIS H 1 1
14 21745 1 1 94 HIS HA H -12.480 28.894 -20.185 1.00 . A A . 93 HIS HA 1 1
14 21746 1 1 94 HIS HB2 H -9.972 29.881 -19.944 1.00 . A A . 93 HIS HB2 1 1
14 21747 1 1 94 HIS HB3 H -10.239 30.160 -21.660 1.00 . A A . 93 HIS HB3 1 1
14 21748 1 1 94 HIS HD1 H -10.163 32.211 -19.048 1.00 . A A . 93 HIS HD1 1 1
14 21749 1 1 94 HIS HD2 H -13.362 31.180 -21.490 1.00 . A A . 93 HIS HD2 1 1
14 21750 1 1 94 HIS HE1 H -11.804 34.108 -18.845 1.00 . A A . 93 HIS HE1 1 1
14 21751 1 1 94 HIS HE2 H -13.749 33.444 -20.305 1.00 . A A . 93 HIS HE2 1 1
14 21752 1 1 94 HIS N N -10.861 27.608 -20.211 1.00 . A A . 93 HIS N 1 1
14 21753 1 1 94 HIS ND1 N -11.020 32.233 -19.523 1.00 . A A . 93 HIS ND1 1 1
14 21754 1 1 94 HIS NE2 N -12.935 32.906 -20.207 1.00 . A A . 93 HIS NE2 1 1
14 21755 1 1 94 HIS O O -11.383 27.599 -22.870 1.00 . A A . 93 HIS O 1 1
14 21756 1 1 94 HIS OXT O -12.941 29.144 -22.706 1.00 . A A . 93 HIS OXT 1 1
15 21757 1 1 2 GLN C C 2.739 -19.857 1.958 1.00 . A A . 1 GLN C 1 1
15 21758 1 1 2 GLN CA C 4.113 -20.251 2.491 1.00 . A A . 1 GLN CA 1 1
15 21759 1 1 2 GLN CB C 4.400 -21.722 2.188 1.00 . A A . 1 GLN CB 1 1
15 21760 1 1 2 GLN CD C 6.375 -23.240 2.654 1.00 . A A . 1 GLN CD 1 1
15 21761 1 1 2 GLN CG C 5.870 -22.010 1.919 1.00 . A A . 1 GLN CG 1 1
15 21762 1 1 2 GLN H H 5.079 -20.477 4.300 1.00 . A A . 1 GLN H 1 1
15 21763 1 1 2 GLN HA H 4.861 -19.638 2.011 1.00 . A A . 1 GLN HA 1 1
15 21764 1 1 2 GLN HB2 H 4.085 -22.320 3.031 1.00 . A A . 1 GLN HB2 1 1
15 21765 1 1 2 GLN HB3 H 3.833 -22.016 1.317 1.00 . A A . 1 GLN HB3 1 1
15 21766 1 1 2 GLN HE21 H 8.176 -22.415 2.857 1.00 . A A . 1 GLN HE21 1 1
15 21767 1 1 2 GLN HE22 H 7.993 -23.996 3.530 1.00 . A A . 1 GLN HE22 1 1
15 21768 1 1 2 GLN HG2 H 6.004 -22.162 0.860 1.00 . A A . 1 GLN HG2 1 1
15 21769 1 1 2 GLN HG3 H 6.451 -21.155 2.236 1.00 . A A . 1 GLN HG3 1 1
15 21770 1 1 2 GLN N N 4.201 -20.034 3.962 1.00 . A A . 1 GLN N 1 1
15 21771 1 1 2 GLN NE2 N 7.643 -23.214 3.054 1.00 . A A . 1 GLN NE2 1 1
15 21772 1 1 2 GLN O O 1.714 -20.194 2.552 1.00 . A A . 1 GLN O 1 1
15 21773 1 1 2 GLN OE1 O 5.639 -24.205 2.858 1.00 . A A . 1 GLN OE1 1 1
15 21774 1 1 3 SER C C 0.659 -17.840 1.196 1.00 . A A . 2 SER C 1 1
15 21775 1 1 3 SER CA C 1.487 -18.675 0.215 1.00 . A A . 2 SER CA 1 1
15 21776 1 1 3 SER CB C 0.669 -19.867 -0.292 1.00 . A A . 2 SER CB 1 1
15 21777 1 1 3 SER H H 3.584 -18.897 0.420 1.00 . A A . 2 SER H 1 1
15 21778 1 1 3 SER HA H 1.753 -18.054 -0.627 1.00 . A A . 2 SER HA 1 1
15 21779 1 1 3 SER HB2 H 0.472 -20.538 0.530 1.00 . A A . 2 SER HB2 1 1
15 21780 1 1 3 SER HB3 H -0.268 -19.507 -0.696 1.00 . A A . 2 SER HB3 1 1
15 21781 1 1 3 SER HG H 0.738 -20.889 -1.964 1.00 . A A . 2 SER HG 1 1
15 21782 1 1 3 SER N N 2.730 -19.133 0.836 1.00 . A A . 2 SER N 1 1
15 21783 1 1 3 SER O O -0.565 -17.956 1.248 1.00 . A A . 2 SER O 1 1
15 21784 1 1 3 SER OG O 1.365 -20.574 -1.306 1.00 . A A . 2 SER OG 1 1
15 21785 1 1 4 ASP C C 1.573 -14.946 3.290 1.00 . A A . 3 ASP C 1 1
15 21786 1 1 4 ASP CA C 0.686 -16.136 2.947 1.00 . A A . 3 ASP CA 1 1
15 21787 1 1 4 ASP CB C 0.337 -16.921 4.218 1.00 . A A . 3 ASP CB 1 1
15 21788 1 1 4 ASP CG C -1.097 -17.412 4.213 1.00 . A A . 3 ASP CG 1 1
15 21789 1 1 4 ASP H H 2.315 -16.947 1.872 1.00 . A A . 3 ASP H 1 1
15 21790 1 1 4 ASP HA H -0.227 -15.767 2.501 1.00 . A A . 3 ASP HA 1 1
15 21791 1 1 4 ASP HB2 H 0.992 -17.775 4.302 1.00 . A A . 3 ASP HB2 1 1
15 21792 1 1 4 ASP HB3 H 0.475 -16.283 5.080 1.00 . A A . 3 ASP HB3 1 1
15 21793 1 1 4 ASP N N 1.342 -16.997 1.969 1.00 . A A . 3 ASP N 1 1
15 21794 1 1 4 ASP O O 2.205 -14.909 4.348 1.00 . A A . 3 ASP O 1 1
15 21795 1 1 4 ASP OD1 O -2.012 -16.577 4.378 1.00 . A A . 3 ASP OD1 1 1
15 21796 1 1 4 ASP OD2 O -1.306 -18.629 4.038 1.00 . A A . 3 ASP OD2 1 1
15 21797 1 1 5 VAL C C 1.727 -11.817 3.542 1.00 . A A . 4 VAL C 1 1
15 21798 1 1 5 VAL CA C 2.417 -12.779 2.577 1.00 . A A . 4 VAL CA 1 1
15 21799 1 1 5 VAL CB C 2.673 -12.045 1.244 1.00 . A A . 4 VAL CB 1 1
15 21800 1 1 5 VAL CG1 C 3.625 -10.877 1.453 1.00 . A A . 4 VAL CG1 1 1
15 21801 1 1 5 VAL CG2 C 3.215 -13.000 0.188 1.00 . A A . 4 VAL CG2 1 1
15 21802 1 1 5 VAL H H 1.085 -14.070 1.565 1.00 . A A . 4 VAL H 1 1
15 21803 1 1 5 VAL HA H 3.369 -13.076 2.993 1.00 . A A . 4 VAL HA 1 1
15 21804 1 1 5 VAL HB H 1.732 -11.650 0.890 1.00 . A A . 4 VAL HB 1 1
15 21805 1 1 5 VAL HG11 H 4.320 -11.115 2.245 1.00 . A A . 4 VAL HG11 1 1
15 21806 1 1 5 VAL HG12 H 3.059 -9.998 1.724 1.00 . A A . 4 VAL HG12 1 1
15 21807 1 1 5 VAL HG13 H 4.168 -10.687 0.540 1.00 . A A . 4 VAL HG13 1 1
15 21808 1 1 5 VAL HG21 H 2.711 -13.952 0.269 1.00 . A A . 4 VAL HG21 1 1
15 21809 1 1 5 VAL HG22 H 4.276 -13.140 0.337 1.00 . A A . 4 VAL HG22 1 1
15 21810 1 1 5 VAL HG23 H 3.044 -12.584 -0.794 1.00 . A A . 4 VAL HG23 1 1
15 21811 1 1 5 VAL N N 1.613 -13.976 2.386 1.00 . A A . 4 VAL N 1 1
15 21812 1 1 5 VAL O O 0.552 -11.488 3.369 1.00 . A A . 4 VAL O 1 1
15 21813 1 1 6 ARG C C 2.219 -8.999 5.151 1.00 . A A . 5 ARG C 1 1
15 21814 1 1 6 ARG CA C 1.923 -10.445 5.543 1.00 . A A . 5 ARG CA 1 1
15 21815 1 1 6 ARG CB C 2.512 -10.747 6.924 1.00 . A A . 5 ARG CB 1 1
15 21816 1 1 6 ARG CD C 2.189 -11.841 9.167 1.00 . A A . 5 ARG CD 1 1
15 21817 1 1 6 ARG CG C 1.711 -11.765 7.724 1.00 . A A . 5 ARG CG 1 1
15 21818 1 1 6 ARG CZ C 3.759 -13.225 10.486 1.00 . A A . 5 ARG CZ 1 1
15 21819 1 1 6 ARG H H 3.394 -11.667 4.638 1.00 . A A . 5 ARG H 1 1
15 21820 1 1 6 ARG HA H 0.853 -10.586 5.579 1.00 . A A . 5 ARG HA 1 1
15 21821 1 1 6 ARG HB2 H 3.515 -11.131 6.799 1.00 . A A . 5 ARG HB2 1 1
15 21822 1 1 6 ARG HB3 H 2.557 -9.829 7.492 1.00 . A A . 5 ARG HB3 1 1
15 21823 1 1 6 ARG HD2 H 2.451 -10.846 9.499 1.00 . A A . 5 ARG HD2 1 1
15 21824 1 1 6 ARG HD3 H 1.384 -12.222 9.777 1.00 . A A . 5 ARG HD3 1 1
15 21825 1 1 6 ARG HE H 3.865 -12.931 8.510 1.00 . A A . 5 ARG HE 1 1
15 21826 1 1 6 ARG HG2 H 0.670 -11.478 7.716 1.00 . A A . 5 ARG HG2 1 1
15 21827 1 1 6 ARG HG3 H 1.823 -12.736 7.265 1.00 . A A . 5 ARG HG3 1 1
15 21828 1 1 6 ARG HH11 H 2.296 -12.355 11.588 1.00 . A A . 5 ARG HH11 1 1
15 21829 1 1 6 ARG HH12 H 3.408 -13.338 12.478 1.00 . A A . 5 ARG HH12 1 1
15 21830 1 1 6 ARG HH21 H 5.331 -14.223 9.693 1.00 . A A . 5 ARG HH21 1 1
15 21831 1 1 6 ARG HH22 H 5.130 -14.399 11.404 1.00 . A A . 5 ARG HH22 1 1
15 21832 1 1 6 ARG N N 2.463 -11.370 4.555 1.00 . A A . 5 ARG N 1 1
15 21833 1 1 6 ARG NE N 3.355 -12.713 9.319 1.00 . A A . 5 ARG NE 1 1
15 21834 1 1 6 ARG NH1 N 3.100 -12.950 11.609 1.00 . A A . 5 ARG NH1 1 1
15 21835 1 1 6 ARG NH2 N 4.828 -14.012 10.531 1.00 . A A . 5 ARG NH2 1 1
15 21836 1 1 6 ARG O O 3.380 -8.587 5.096 1.00 . A A . 5 ARG O 1 1
15 21837 1 1 7 ILE C C 0.844 -5.907 5.613 1.00 . A A . 6 ILE C 1 1
15 21838 1 1 7 ILE CA C 1.306 -6.834 4.489 1.00 . A A . 6 ILE CA 1 1
15 21839 1 1 7 ILE CB C 0.503 -6.516 3.206 1.00 . A A . 6 ILE CB 1 1
15 21840 1 1 7 ILE CD1 C -0.216 -7.540 0.983 1.00 . A A . 6 ILE CD1 1 1
15 21841 1 1 7 ILE CG1 C 0.795 -7.551 2.114 1.00 . A A . 6 ILE CG1 1 1
15 21842 1 1 7 ILE CG2 C 0.826 -5.113 2.709 1.00 . A A . 6 ILE CG2 1 1
15 21843 1 1 7 ILE H H 0.264 -8.621 4.938 1.00 . A A . 6 ILE H 1 1
15 21844 1 1 7 ILE HA H 2.353 -6.648 4.291 1.00 . A A . 6 ILE HA 1 1
15 21845 1 1 7 ILE HB H -0.548 -6.549 3.451 1.00 . A A . 6 ILE HB 1 1
15 21846 1 1 7 ILE HD11 H -1.157 -7.157 1.347 1.00 . A A . 6 ILE HD11 1 1
15 21847 1 1 7 ILE HD12 H -0.353 -8.546 0.615 1.00 . A A . 6 ILE HD12 1 1
15 21848 1 1 7 ILE HD13 H 0.146 -6.909 0.184 1.00 . A A . 6 ILE HD13 1 1
15 21849 1 1 7 ILE HG12 H 1.767 -7.353 1.688 1.00 . A A . 6 ILE HG12 1 1
15 21850 1 1 7 ILE HG13 H 0.792 -8.539 2.550 1.00 . A A . 6 ILE HG13 1 1
15 21851 1 1 7 ILE HG21 H 1.897 -4.976 2.690 1.00 . A A . 6 ILE HG21 1 1
15 21852 1 1 7 ILE HG22 H 0.382 -4.386 3.372 1.00 . A A . 6 ILE HG22 1 1
15 21853 1 1 7 ILE HG23 H 0.429 -4.984 1.715 1.00 . A A . 6 ILE HG23 1 1
15 21854 1 1 7 ILE N N 1.163 -8.234 4.878 1.00 . A A . 6 ILE N 1 1
15 21855 1 1 7 ILE O O -0.261 -6.064 6.142 1.00 . A A . 6 ILE O 1 1
15 21856 1 1 8 LYS C C 1.046 -2.619 6.460 1.00 . A A . 7 LYS C 1 1
15 21857 1 1 8 LYS CA C 1.373 -3.996 7.037 1.00 . A A . 7 LYS CA 1 1
15 21858 1 1 8 LYS CB C 2.538 -3.890 8.027 1.00 . A A . 7 LYS CB 1 1
15 21859 1 1 8 LYS CD C 3.259 -4.504 10.357 1.00 . A A . 7 LYS CD 1 1
15 21860 1 1 8 LYS CE C 2.860 -5.325 11.574 1.00 . A A . 7 LYS CE 1 1
15 21861 1 1 8 LYS CG C 2.508 -4.953 9.114 1.00 . A A . 7 LYS CG 1 1
15 21862 1 1 8 LYS H H 2.559 -4.876 5.518 1.00 . A A . 7 LYS H 1 1
15 21863 1 1 8 LYS HA H 0.503 -4.367 7.560 1.00 . A A . 7 LYS HA 1 1
15 21864 1 1 8 LYS HB2 H 3.468 -3.986 7.483 1.00 . A A . 7 LYS HB2 1 1
15 21865 1 1 8 LYS HB3 H 2.507 -2.919 8.500 1.00 . A A . 7 LYS HB3 1 1
15 21866 1 1 8 LYS HD2 H 4.320 -4.624 10.187 1.00 . A A . 7 LYS HD2 1 1
15 21867 1 1 8 LYS HD3 H 3.038 -3.465 10.546 1.00 . A A . 7 LYS HD3 1 1
15 21868 1 1 8 LYS HE2 H 1.785 -5.425 11.587 1.00 . A A . 7 LYS HE2 1 1
15 21869 1 1 8 LYS HE3 H 3.310 -6.303 11.494 1.00 . A A . 7 LYS HE3 1 1
15 21870 1 1 8 LYS HG2 H 1.480 -5.153 9.379 1.00 . A A . 7 LYS HG2 1 1
15 21871 1 1 8 LYS HG3 H 2.965 -5.854 8.733 1.00 . A A . 7 LYS HG3 1 1
15 21872 1 1 8 LYS HZ1 H 4.323 -4.498 12.814 1.00 . A A . 7 LYS HZ1 1 1
15 21873 1 1 8 LYS HZ2 H 3.103 -5.319 13.647 1.00 . A A . 7 LYS HZ2 1 1
15 21874 1 1 8 LYS HZ3 H 2.796 -3.791 12.991 1.00 . A A . 7 LYS HZ3 1 1
15 21875 1 1 8 LYS N N 1.694 -4.946 5.975 1.00 . A A . 7 LYS N 1 1
15 21876 1 1 8 LYS NZ N 3.302 -4.688 12.845 1.00 . A A . 7 LYS NZ 1 1
15 21877 1 1 8 LYS O O 1.825 -2.058 5.685 1.00 . A A . 7 LYS O 1 1
15 21878 1 1 9 PHE C C -0.617 0.236 7.519 1.00 . A A . 8 PHE C 1 1
15 21879 1 1 9 PHE CA C -0.553 -0.768 6.371 1.00 . A A . 8 PHE CA 1 1
15 21880 1 1 9 PHE CB C -1.927 -0.878 5.705 1.00 . A A . 8 PHE CB 1 1
15 21881 1 1 9 PHE CD1 C -1.612 -0.954 3.216 1.00 . A A . 8 PHE CD1 1 1
15 21882 1 1 9 PHE CD2 C -2.179 -2.975 4.348 1.00 . A A . 8 PHE CD2 1 1
15 21883 1 1 9 PHE CE1 C -1.590 -1.629 2.012 1.00 . A A . 8 PHE CE1 1 1
15 21884 1 1 9 PHE CE2 C -2.159 -3.657 3.146 1.00 . A A . 8 PHE CE2 1 1
15 21885 1 1 9 PHE CG C -1.906 -1.617 4.396 1.00 . A A . 8 PHE CG 1 1
15 21886 1 1 9 PHE CZ C -1.864 -2.984 1.976 1.00 . A A . 8 PHE CZ 1 1
15 21887 1 1 9 PHE H H -0.689 -2.579 7.464 1.00 . A A . 8 PHE H 1 1
15 21888 1 1 9 PHE HA H 0.163 -0.421 5.641 1.00 . A A . 8 PHE HA 1 1
15 21889 1 1 9 PHE HB2 H -2.602 -1.399 6.371 1.00 . A A . 8 PHE HB2 1 1
15 21890 1 1 9 PHE HB3 H -2.309 0.115 5.522 1.00 . A A . 8 PHE HB3 1 1
15 21891 1 1 9 PHE HD1 H -1.396 0.105 3.242 1.00 . A A . 8 PHE HD1 1 1
15 21892 1 1 9 PHE HD2 H -2.409 -3.503 5.262 1.00 . A A . 8 PHE HD2 1 1
15 21893 1 1 9 PHE HE1 H -1.360 -1.101 1.099 1.00 . A A . 8 PHE HE1 1 1
15 21894 1 1 9 PHE HE2 H -2.372 -4.715 3.120 1.00 . A A . 8 PHE HE2 1 1
15 21895 1 1 9 PHE HZ H -1.847 -3.515 1.036 1.00 . A A . 8 PHE HZ 1 1
15 21896 1 1 9 PHE N N -0.114 -2.081 6.844 1.00 . A A . 8 PHE N 1 1
15 21897 1 1 9 PHE O O -0.994 -0.114 8.638 1.00 . A A . 8 PHE O 1 1
15 21898 1 1 10 GLU C C -1.053 3.762 7.745 1.00 . A A . 9 GLU C 1 1
15 21899 1 1 10 GLU CA C -0.272 2.546 8.240 1.00 . A A . 9 GLU CA 1 1
15 21900 1 1 10 GLU CB C 1.157 2.960 8.607 1.00 . A A . 9 GLU CB 1 1
15 21901 1 1 10 GLU CD C 2.442 4.082 10.472 1.00 . A A . 9 GLU CD 1 1
15 21902 1 1 10 GLU CG C 1.404 3.039 10.106 1.00 . A A . 9 GLU CG 1 1
15 21903 1 1 10 GLU H H 0.032 1.706 6.317 1.00 . A A . 9 GLU H 1 1
15 21904 1 1 10 GLU HA H -0.761 2.155 9.120 1.00 . A A . 9 GLU HA 1 1
15 21905 1 1 10 GLU HB2 H 1.847 2.242 8.190 1.00 . A A . 9 GLU HB2 1 1
15 21906 1 1 10 GLU HB3 H 1.360 3.931 8.180 1.00 . A A . 9 GLU HB3 1 1
15 21907 1 1 10 GLU HG2 H 0.476 3.290 10.599 1.00 . A A . 9 GLU HG2 1 1
15 21908 1 1 10 GLU HG3 H 1.745 2.075 10.453 1.00 . A A . 9 GLU HG3 1 1
15 21909 1 1 10 GLU N N -0.254 1.489 7.231 1.00 . A A . 9 GLU N 1 1
15 21910 1 1 10 GLU O O -0.793 4.282 6.658 1.00 . A A . 9 GLU O 1 1
15 21911 1 1 10 GLU OE1 O 3.647 3.757 10.438 1.00 . A A . 9 GLU OE1 1 1
15 21912 1 1 10 GLU OE2 O 2.049 5.224 10.793 1.00 . A A . 9 GLU OE2 1 1
15 21913 1 1 11 HIS C C -3.132 6.198 9.468 1.00 . A A . 10 HIS C 1 1
15 21914 1 1 11 HIS CA C -2.833 5.368 8.221 1.00 . A A . 10 HIS CA 1 1
15 21915 1 1 11 HIS CB C -4.142 4.915 7.568 1.00 . A A . 10 HIS CB 1 1
15 21916 1 1 11 HIS CD2 C -4.408 7.058 6.127 1.00 . A A . 10 HIS CD2 1 1
15 21917 1 1 11 HIS CE1 C -6.596 7.171 6.123 1.00 . A A . 10 HIS CE1 1 1
15 21918 1 1 11 HIS CG C -4.871 6.013 6.854 1.00 . A A . 10 HIS CG 1 1
15 21919 1 1 11 HIS H H -2.164 3.755 9.416 1.00 . A A . 10 HIS H 1 1
15 21920 1 1 11 HIS HA H -2.281 5.975 7.518 1.00 . A A . 10 HIS HA 1 1
15 21921 1 1 11 HIS HB2 H -3.929 4.137 6.850 1.00 . A A . 10 HIS HB2 1 1
15 21922 1 1 11 HIS HB3 H -4.799 4.521 8.331 1.00 . A A . 10 HIS HB3 1 1
15 21923 1 1 11 HIS HD1 H -6.870 5.504 7.275 1.00 . A A . 10 HIS HD1 1 1
15 21924 1 1 11 HIS HD2 H -3.370 7.295 5.934 1.00 . A A . 10 HIS HD2 1 1
15 21925 1 1 11 HIS HE1 H -7.608 7.496 5.932 1.00 . A A . 10 HIS HE1 1 1
15 21926 1 1 11 HIS HE2 H -5.477 8.486 5.023 1.00 . A A . 10 HIS HE2 1 1
15 21927 1 1 11 HIS N N -2.011 4.212 8.559 1.00 . A A . 10 HIS N 1 1
15 21928 1 1 11 HIS ND1 N -6.244 6.114 6.833 1.00 . A A . 10 HIS ND1 1 1
15 21929 1 1 11 HIS NE2 N -5.500 7.762 5.685 1.00 . A A . 10 HIS NE2 1 1
15 21930 1 1 11 HIS O O -3.750 5.706 10.414 1.00 . A A . 10 HIS O 1 1
15 21931 1 1 12 ASN C C -2.294 7.801 11.880 1.00 . A A . 11 ASN C 1 1
15 21932 1 1 12 ASN CA C -2.900 8.364 10.590 1.00 . A A . 11 ASN CA 1 1
15 21933 1 1 12 ASN CB C -4.400 8.634 10.783 1.00 . A A . 11 ASN CB 1 1
15 21934 1 1 12 ASN CG C -4.879 9.834 9.987 1.00 . A A . 11 ASN CG 1 1
15 21935 1 1 12 ASN H H -2.202 7.784 8.674 1.00 . A A . 11 ASN H 1 1
15 21936 1 1 12 ASN HA H -2.408 9.296 10.358 1.00 . A A . 11 ASN HA 1 1
15 21937 1 1 12 ASN HB2 H -4.960 7.768 10.467 1.00 . A A . 11 ASN HB2 1 1
15 21938 1 1 12 ASN HB3 H -4.595 8.820 11.829 1.00 . A A . 11 ASN HB3 1 1
15 21939 1 1 12 ASN HD21 H -4.372 8.944 8.279 1.00 . A A . 11 ASN HD21 1 1
15 21940 1 1 12 ASN HD22 H -5.060 10.521 8.128 1.00 . A A . 11 ASN HD22 1 1
15 21941 1 1 12 ASN N N -2.688 7.456 9.461 1.00 . A A . 11 ASN N 1 1
15 21942 1 1 12 ASN ND2 N -4.759 9.758 8.663 1.00 . A A . 11 ASN ND2 1 1
15 21943 1 1 12 ASN O O -2.860 7.955 12.964 1.00 . A A . 11 ASN O 1 1
15 21944 1 1 12 ASN OD1 O -5.356 10.817 10.552 1.00 . A A . 11 ASN OD1 1 1
15 21945 1 1 13 GLY C C -0.881 5.122 13.157 1.00 . A A . 12 GLY C 1 1
15 21946 1 1 13 GLY CA C -0.476 6.567 12.910 1.00 . A A . 12 GLY CA 1 1
15 21947 1 1 13 GLY H H -0.732 7.052 10.866 1.00 . A A . 12 GLY H 1 1
15 21948 1 1 13 GLY HA2 H 0.593 6.610 12.755 1.00 . A A . 12 GLY HA2 1 1
15 21949 1 1 13 GLY HA3 H -0.727 7.152 13.783 1.00 . A A . 12 GLY HA3 1 1
15 21950 1 1 13 GLY N N -1.139 7.146 11.753 1.00 . A A . 12 GLY N 1 1
15 21951 1 1 13 GLY O O -0.025 4.262 13.375 1.00 . A A . 12 GLY O 1 1
15 21952 1 1 14 GLU C C -2.367 2.594 12.162 1.00 . A A . 13 GLU C 1 1
15 21953 1 1 14 GLU CA C -2.706 3.506 13.339 1.00 . A A . 13 GLU CA 1 1
15 21954 1 1 14 GLU CB C -4.225 3.541 13.554 1.00 . A A . 13 GLU CB 1 1
15 21955 1 1 14 GLU CD C -4.974 4.007 15.928 1.00 . A A . 13 GLU CD 1 1
15 21956 1 1 14 GLU CG C -4.667 2.949 14.886 1.00 . A A . 13 GLU CG 1 1
15 21957 1 1 14 GLU H H -2.819 5.582 12.936 1.00 . A A . 13 GLU H 1 1
15 21958 1 1 14 GLU HA H -2.236 3.113 14.227 1.00 . A A . 13 GLU HA 1 1
15 21959 1 1 14 GLU HB2 H -4.561 4.566 13.513 1.00 . A A . 13 GLU HB2 1 1
15 21960 1 1 14 GLU HB3 H -4.704 2.984 12.762 1.00 . A A . 13 GLU HB3 1 1
15 21961 1 1 14 GLU HG2 H -5.556 2.357 14.725 1.00 . A A . 13 GLU HG2 1 1
15 21962 1 1 14 GLU HG3 H -3.879 2.311 15.262 1.00 . A A . 13 GLU HG3 1 1
15 21963 1 1 14 GLU N N -2.188 4.855 13.120 1.00 . A A . 13 GLU N 1 1
15 21964 1 1 14 GLU O O -2.411 3.017 11.003 1.00 . A A . 13 GLU O 1 1
15 21965 1 1 14 GLU OE1 O -4.040 4.731 16.335 1.00 . A A . 13 GLU OE1 1 1
15 21966 1 1 14 GLU OE2 O -6.148 4.110 16.343 1.00 . A A . 13 GLU OE2 1 1
15 21967 1 1 15 ARG C C -2.532 -0.892 11.540 1.00 . A A . 14 ARG C 1 1
15 21968 1 1 15 ARG CA C -1.673 0.369 11.433 1.00 . A A . 14 ARG CA 1 1
15 21969 1 1 15 ARG CB C -0.188 0.000 11.527 1.00 . A A . 14 ARG CB 1 1
15 21970 1 1 15 ARG CD C 1.731 -0.620 13.025 1.00 . A A . 14 ARG CD 1 1
15 21971 1 1 15 ARG CG C 0.219 -0.600 12.863 1.00 . A A . 14 ARG CG 1 1
15 21972 1 1 15 ARG CZ C 3.341 -0.634 14.901 1.00 . A A . 14 ARG CZ 1 1
15 21973 1 1 15 ARG H H -2.007 1.068 13.407 1.00 . A A . 14 ARG H 1 1
15 21974 1 1 15 ARG HA H -1.858 0.830 10.475 1.00 . A A . 14 ARG HA 1 1
15 21975 1 1 15 ARG HB2 H 0.040 -0.718 10.753 1.00 . A A . 14 ARG HB2 1 1
15 21976 1 1 15 ARG HB3 H 0.402 0.891 11.362 1.00 . A A . 14 ARG HB3 1 1
15 21977 1 1 15 ARG HD2 H 2.139 -1.384 12.379 1.00 . A A . 14 ARG HD2 1 1
15 21978 1 1 15 ARG HD3 H 2.124 0.343 12.736 1.00 . A A . 14 ARG HD3 1 1
15 21979 1 1 15 ARG HE H 1.461 -1.308 14.994 1.00 . A A . 14 ARG HE 1 1
15 21980 1 1 15 ARG HG2 H -0.209 -0.007 13.658 1.00 . A A . 14 ARG HG2 1 1
15 21981 1 1 15 ARG HG3 H -0.156 -1.611 12.923 1.00 . A A . 14 ARG HG3 1 1
15 21982 1 1 15 ARG HH11 H 4.084 0.126 13.175 1.00 . A A . 14 ARG HH11 1 1
15 21983 1 1 15 ARG HH12 H 5.184 0.111 14.512 1.00 . A A . 14 ARG HH12 1 1
15 21984 1 1 15 ARG HH21 H 2.913 -1.327 16.754 1.00 . A A . 14 ARG HH21 1 1
15 21985 1 1 15 ARG HH22 H 4.520 -0.716 16.544 1.00 . A A . 14 ARG HH22 1 1
15 21986 1 1 15 ARG N N -2.025 1.341 12.466 1.00 . A A . 14 ARG N 1 1
15 21987 1 1 15 ARG NE N 2.132 -0.902 14.404 1.00 . A A . 14 ARG NE 1 1
15 21988 1 1 15 ARG NH1 N 4.281 -0.088 14.132 1.00 . A A . 14 ARG NH1 1 1
15 21989 1 1 15 ARG NH2 N 3.614 -0.916 16.169 1.00 . A A . 14 ARG NH2 1 1
15 21990 1 1 15 ARG O O -2.961 -1.274 12.631 1.00 . A A . 14 ARG O 1 1
15 21991 1 1 16 ARG C C -2.859 -3.846 9.559 1.00 . A A . 15 ARG C 1 1
15 21992 1 1 16 ARG CA C -3.574 -2.753 10.350 1.00 . A A . 15 ARG CA 1 1
15 21993 1 1 16 ARG CB C -4.949 -2.462 9.733 1.00 . A A . 15 ARG CB 1 1
15 21994 1 1 16 ARG CD C -7.144 -1.490 10.496 1.00 . A A . 15 ARG CD 1 1
15 21995 1 1 16 ARG CG C -6.096 -2.572 10.725 1.00 . A A . 15 ARG CG 1 1
15 21996 1 1 16 ARG CZ C -9.103 -2.337 11.747 1.00 . A A . 15 ARG CZ 1 1
15 21997 1 1 16 ARG H H -2.399 -1.176 9.561 1.00 . A A . 15 ARG H 1 1
15 21998 1 1 16 ARG HA H -3.713 -3.094 11.365 1.00 . A A . 15 ARG HA 1 1
15 21999 1 1 16 ARG HB2 H -4.942 -1.461 9.329 1.00 . A A . 15 ARG HB2 1 1
15 22000 1 1 16 ARG HB3 H -5.126 -3.164 8.931 1.00 . A A . 15 ARG HB3 1 1
15 22001 1 1 16 ARG HD2 H -7.011 -0.717 11.237 1.00 . A A . 15 ARG HD2 1 1
15 22002 1 1 16 ARG HD3 H -7.000 -1.071 9.510 1.00 . A A . 15 ARG HD3 1 1
15 22003 1 1 16 ARG HE H -9.005 -2.131 9.758 1.00 . A A . 15 ARG HE 1 1
15 22004 1 1 16 ARG HG2 H -6.564 -3.539 10.615 1.00 . A A . 15 ARG HG2 1 1
15 22005 1 1 16 ARG HG3 H -5.704 -2.472 11.727 1.00 . A A . 15 ARG HG3 1 1
15 22006 1 1 16 ARG HH11 H -7.527 -1.834 12.920 1.00 . A A . 15 ARG HH11 1 1
15 22007 1 1 16 ARG HH12 H -8.916 -2.432 13.764 1.00 . A A . 15 ARG HH12 1 1
15 22008 1 1 16 ARG HH21 H -10.834 -2.921 10.876 1.00 . A A . 15 ARG HH21 1 1
15 22009 1 1 16 ARG HH22 H -10.794 -3.051 12.603 1.00 . A A . 15 ARG HH22 1 1
15 22010 1 1 16 ARG N N -2.773 -1.533 10.396 1.00 . A A . 15 ARG N 1 1
15 22011 1 1 16 ARG NE N -8.507 -2.015 10.596 1.00 . A A . 15 ARG NE 1 1
15 22012 1 1 16 ARG NH1 N -8.462 -2.189 12.906 1.00 . A A . 15 ARG NH1 1 1
15 22013 1 1 16 ARG NH2 N -10.346 -2.808 11.741 1.00 . A A . 15 ARG NH2 1 1
15 22014 1 1 16 ARG O O -2.249 -3.578 8.521 1.00 . A A . 15 ARG O 1 1
15 22015 1 1 17 ILE C C -3.320 -7.022 8.594 1.00 . A A . 16 ILE C 1 1
15 22016 1 1 17 ILE CA C -2.305 -6.223 9.411 1.00 . A A . 16 ILE CA 1 1
15 22017 1 1 17 ILE CB C -1.643 -7.160 10.449 1.00 . A A . 16 ILE CB 1 1
15 22018 1 1 17 ILE CD1 C -1.436 -6.079 12.749 1.00 . A A . 16 ILE CD1 1 1
15 22019 1 1 17 ILE CG1 C -0.769 -6.356 11.419 1.00 . A A . 16 ILE CG1 1 1
15 22020 1 1 17 ILE CG2 C -0.817 -8.235 9.755 1.00 . A A . 16 ILE CG2 1 1
15 22021 1 1 17 ILE H H -3.442 -5.222 10.889 1.00 . A A . 16 ILE H 1 1
15 22022 1 1 17 ILE HA H -1.536 -5.849 8.750 1.00 . A A . 16 ILE HA 1 1
15 22023 1 1 17 ILE HB H -2.427 -7.650 11.007 1.00 . A A . 16 ILE HB 1 1
15 22024 1 1 17 ILE HD11 H -2.322 -5.482 12.590 1.00 . A A . 16 ILE HD11 1 1
15 22025 1 1 17 ILE HD12 H -0.753 -5.543 13.391 1.00 . A A . 16 ILE HD12 1 1
15 22026 1 1 17 ILE HD13 H -1.711 -7.013 13.217 1.00 . A A . 16 ILE HD13 1 1
15 22027 1 1 17 ILE HG12 H 0.140 -6.906 11.615 1.00 . A A . 16 ILE HG12 1 1
15 22028 1 1 17 ILE HG13 H -0.518 -5.407 10.968 1.00 . A A . 16 ILE HG13 1 1
15 22029 1 1 17 ILE HG21 H -0.725 -9.092 10.404 1.00 . A A . 16 ILE HG21 1 1
15 22030 1 1 17 ILE HG22 H 0.165 -7.847 9.530 1.00 . A A . 16 ILE HG22 1 1
15 22031 1 1 17 ILE HG23 H -1.306 -8.530 8.838 1.00 . A A . 16 ILE HG23 1 1
15 22032 1 1 17 ILE N N -2.941 -5.078 10.059 1.00 . A A . 16 ILE N 1 1
15 22033 1 1 17 ILE O O -4.415 -7.323 9.074 1.00 . A A . 16 ILE O 1 1
15 22034 1 1 18 ILE C C -3.105 -9.336 5.879 1.00 . A A . 17 ILE C 1 1
15 22035 1 1 18 ILE CA C -3.828 -8.127 6.477 1.00 . A A . 17 ILE CA 1 1
15 22036 1 1 18 ILE CB C -4.394 -7.243 5.339 1.00 . A A . 17 ILE CB 1 1
15 22037 1 1 18 ILE CD1 C -6.640 -8.453 5.247 1.00 . A A . 17 ILE CD1 1 1
15 22038 1 1 18 ILE CG1 C -5.398 -8.033 4.490 1.00 . A A . 17 ILE CG1 1 1
15 22039 1 1 18 ILE CG2 C -3.268 -6.697 4.469 1.00 . A A . 17 ILE CG2 1 1
15 22040 1 1 18 ILE H H -2.064 -7.093 7.034 1.00 . A A . 17 ILE H 1 1
15 22041 1 1 18 ILE HA H -4.659 -8.482 7.070 1.00 . A A . 17 ILE HA 1 1
15 22042 1 1 18 ILE HB H -4.901 -6.404 5.790 1.00 . A A . 17 ILE HB 1 1
15 22043 1 1 18 ILE HD11 H -7.291 -9.011 4.591 1.00 . A A . 17 ILE HD11 1 1
15 22044 1 1 18 ILE HD12 H -7.158 -7.576 5.606 1.00 . A A . 17 ILE HD12 1 1
15 22045 1 1 18 ILE HD13 H -6.358 -9.073 6.086 1.00 . A A . 17 ILE HD13 1 1
15 22046 1 1 18 ILE HG12 H -5.711 -7.423 3.657 1.00 . A A . 17 ILE HG12 1 1
15 22047 1 1 18 ILE HG13 H -4.919 -8.926 4.115 1.00 . A A . 17 ILE HG13 1 1
15 22048 1 1 18 ILE HG21 H -2.682 -7.515 4.081 1.00 . A A . 17 ILE HG21 1 1
15 22049 1 1 18 ILE HG22 H -2.637 -6.051 5.062 1.00 . A A . 17 ILE HG22 1 1
15 22050 1 1 18 ILE HG23 H -3.688 -6.133 3.649 1.00 . A A . 17 ILE HG23 1 1
15 22051 1 1 18 ILE N N -2.949 -7.363 7.359 1.00 . A A . 17 ILE N 1 1
15 22052 1 1 18 ILE O O -1.946 -9.238 5.462 1.00 . A A . 17 ILE O 1 1
15 22053 1 1 19 ALA C C -3.513 -11.819 3.796 1.00 . A A . 18 ALA C 1 1
15 22054 1 1 19 ALA CA C -3.234 -11.706 5.292 1.00 . A A . 18 ALA CA 1 1
15 22055 1 1 19 ALA CB C -3.792 -12.916 6.031 1.00 . A A . 18 ALA CB 1 1
15 22056 1 1 19 ALA H H -4.715 -10.486 6.185 1.00 . A A . 18 ALA H 1 1
15 22057 1 1 19 ALA HA H -2.164 -11.680 5.449 1.00 . A A . 18 ALA HA 1 1
15 22058 1 1 19 ALA HB1 H -4.791 -12.697 6.378 1.00 . A A . 18 ALA HB1 1 1
15 22059 1 1 19 ALA HB2 H -3.160 -13.146 6.876 1.00 . A A . 18 ALA HB2 1 1
15 22060 1 1 19 ALA HB3 H -3.822 -13.763 5.363 1.00 . A A . 18 ALA HB3 1 1
15 22061 1 1 19 ALA N N -3.798 -10.474 5.838 1.00 . A A . 18 ALA N 1 1
15 22062 1 1 19 ALA O O -4.646 -11.630 3.352 1.00 . A A . 18 ALA O 1 1
15 22063 1 1 20 PHE C C -1.921 -13.541 1.079 1.00 . A A . 19 PHE C 1 1
15 22064 1 1 20 PHE CA C -2.594 -12.261 1.575 1.00 . A A . 19 PHE CA 1 1
15 22065 1 1 20 PHE CB C -1.975 -11.047 0.878 1.00 . A A . 19 PHE CB 1 1
15 22066 1 1 20 PHE CD1 C -3.229 -8.955 1.472 1.00 . A A . 19 PHE CD1 1 1
15 22067 1 1 20 PHE CD2 C -3.632 -9.952 -0.656 1.00 . A A . 19 PHE CD2 1 1
15 22068 1 1 20 PHE CE1 C -4.138 -7.957 1.180 1.00 . A A . 19 PHE CE1 1 1
15 22069 1 1 20 PHE CE2 C -4.542 -8.956 -0.954 1.00 . A A . 19 PHE CE2 1 1
15 22070 1 1 20 PHE CG C -2.965 -9.963 0.559 1.00 . A A . 19 PHE CG 1 1
15 22071 1 1 20 PHE CZ C -4.796 -7.957 -0.034 1.00 . A A . 19 PHE CZ 1 1
15 22072 1 1 20 PHE H H -1.591 -12.261 3.440 1.00 . A A . 19 PHE H 1 1
15 22073 1 1 20 PHE HA H -3.646 -12.304 1.335 1.00 . A A . 19 PHE HA 1 1
15 22074 1 1 20 PHE HB2 H -1.214 -10.623 1.517 1.00 . A A . 19 PHE HB2 1 1
15 22075 1 1 20 PHE HB3 H -1.520 -11.366 -0.049 1.00 . A A . 19 PHE HB3 1 1
15 22076 1 1 20 PHE HD1 H -2.716 -8.954 2.423 1.00 . A A . 19 PHE HD1 1 1
15 22077 1 1 20 PHE HD2 H -3.434 -10.733 -1.375 1.00 . A A . 19 PHE HD2 1 1
15 22078 1 1 20 PHE HE1 H -4.335 -7.177 1.900 1.00 . A A . 19 PHE HE1 1 1
15 22079 1 1 20 PHE HE2 H -5.054 -8.960 -1.906 1.00 . A A . 19 PHE HE2 1 1
15 22080 1 1 20 PHE HZ H -5.507 -7.178 -0.265 1.00 . A A . 19 PHE HZ 1 1
15 22081 1 1 20 PHE N N -2.469 -12.125 3.025 1.00 . A A . 19 PHE N 1 1
15 22082 1 1 20 PHE O O -0.744 -13.774 1.347 1.00 . A A . 19 PHE O 1 1
15 22083 1 1 21 SER C C -1.751 -15.449 -1.659 1.00 . A A . 20 SER C 1 1
15 22084 1 1 21 SER CA C -2.151 -15.615 -0.194 1.00 . A A . 20 SER CA 1 1
15 22085 1 1 21 SER CB C -3.201 -16.724 -0.064 1.00 . A A . 20 SER CB 1 1
15 22086 1 1 21 SER H H -3.606 -14.116 0.163 1.00 . A A . 20 SER H 1 1
15 22087 1 1 21 SER HA H -1.275 -15.889 0.381 1.00 . A A . 20 SER HA 1 1
15 22088 1 1 21 SER HB2 H -4.165 -16.337 -0.366 1.00 . A A . 20 SER HB2 1 1
15 22089 1 1 21 SER HB3 H -2.930 -17.550 -0.704 1.00 . A A . 20 SER HB3 1 1
15 22090 1 1 21 SER HG H -3.160 -16.466 1.885 1.00 . A A . 20 SER HG 1 1
15 22091 1 1 21 SER N N -2.675 -14.361 0.349 1.00 . A A . 20 SER N 1 1
15 22092 1 1 21 SER O O -2.419 -14.743 -2.415 1.00 . A A . 20 SER O 1 1
15 22093 1 1 21 SER OG O -3.299 -17.194 1.274 1.00 . A A . 20 SER OG 1 1
15 22094 1 1 22 ARG C C -1.069 -16.853 -4.371 1.00 . A A . 21 ARG C 1 1
15 22095 1 1 22 ARG CA C -0.177 -16.034 -3.435 1.00 . A A . 21 ARG CA 1 1
15 22096 1 1 22 ARG CB C 1.265 -16.542 -3.522 1.00 . A A . 21 ARG CB 1 1
15 22097 1 1 22 ARG CD C 3.468 -16.551 -2.317 1.00 . A A . 21 ARG CD 1 1
15 22098 1 1 22 ARG CG C 2.250 -15.728 -2.700 1.00 . A A . 21 ARG CG 1 1
15 22099 1 1 22 ARG CZ C 5.212 -16.493 -0.565 1.00 . A A . 21 ARG CZ 1 1
15 22100 1 1 22 ARG H H -0.173 -16.657 -1.406 1.00 . A A . 21 ARG H 1 1
15 22101 1 1 22 ARG HA H -0.203 -15.000 -3.741 1.00 . A A . 21 ARG HA 1 1
15 22102 1 1 22 ARG HB2 H 1.297 -17.564 -3.173 1.00 . A A . 21 ARG HB2 1 1
15 22103 1 1 22 ARG HB3 H 1.584 -16.514 -4.554 1.00 . A A . 21 ARG HB3 1 1
15 22104 1 1 22 ARG HD2 H 3.136 -17.502 -1.923 1.00 . A A . 21 ARG HD2 1 1
15 22105 1 1 22 ARG HD3 H 4.066 -16.719 -3.202 1.00 . A A . 21 ARG HD3 1 1
15 22106 1 1 22 ARG HE H 4.136 -14.923 -1.174 1.00 . A A . 21 ARG HE 1 1
15 22107 1 1 22 ARG HG2 H 2.571 -14.875 -3.280 1.00 . A A . 21 ARG HG2 1 1
15 22108 1 1 22 ARG HG3 H 1.758 -15.389 -1.800 1.00 . A A . 21 ARG HG3 1 1
15 22109 1 1 22 ARG HH11 H 4.961 -18.314 -1.417 1.00 . A A . 21 ARG HH11 1 1
15 22110 1 1 22 ARG HH12 H 6.159 -18.237 -0.168 1.00 . A A . 21 ARG HH12 1 1
15 22111 1 1 22 ARG HH21 H 5.709 -14.825 0.468 1.00 . A A . 21 ARG HH21 1 1
15 22112 1 1 22 ARG HH22 H 6.582 -16.256 0.903 1.00 . A A . 21 ARG HH22 1 1
15 22113 1 1 22 ARG N N -0.660 -16.107 -2.055 1.00 . A A . 21 ARG N 1 1
15 22114 1 1 22 ARG NE N 4.287 -15.880 -1.309 1.00 . A A . 21 ARG NE 1 1
15 22115 1 1 22 ARG NH1 N 5.464 -17.788 -0.731 1.00 . A A . 21 ARG NH1 1 1
15 22116 1 1 22 ARG NH2 N 5.890 -15.801 0.343 1.00 . A A . 21 ARG NH2 1 1
15 22117 1 1 22 ARG O O -1.676 -17.838 -3.950 1.00 . A A . 21 ARG O 1 1
15 22118 1 1 23 PRO C C -1.117 -13.969 -5.808 1.00 . A A . 22 PRO C 1 1
15 22119 1 1 23 PRO CA C -0.460 -15.290 -6.204 1.00 . A A . 22 PRO CA 1 1
15 22120 1 1 23 PRO CB C -0.555 -15.501 -7.714 1.00 . A A . 22 PRO CB 1 1
15 22121 1 1 23 PRO CD C -1.979 -17.135 -6.687 1.00 . A A . 22 PRO CD 1 1
15 22122 1 1 23 PRO CG C -1.820 -16.266 -7.907 1.00 . A A . 22 PRO CG 1 1
15 22123 1 1 23 PRO HA H 0.579 -15.277 -5.906 1.00 . A A . 22 PRO HA 1 1
15 22124 1 1 23 PRO HB2 H -0.593 -14.544 -8.215 1.00 . A A . 22 PRO HB2 1 1
15 22125 1 1 23 PRO HB3 H 0.301 -16.061 -8.060 1.00 . A A . 22 PRO HB3 1 1
15 22126 1 1 23 PRO HD2 H -3.016 -17.177 -6.387 1.00 . A A . 22 PRO HD2 1 1
15 22127 1 1 23 PRO HD3 H -1.602 -18.128 -6.880 1.00 . A A . 22 PRO HD3 1 1
15 22128 1 1 23 PRO HG2 H -2.653 -15.585 -7.992 1.00 . A A . 22 PRO HG2 1 1
15 22129 1 1 23 PRO HG3 H -1.744 -16.879 -8.794 1.00 . A A . 22 PRO HG3 1 1
15 22130 1 1 23 PRO N N -1.165 -16.458 -5.660 1.00 . A A . 22 PRO N 1 1
15 22131 1 1 23 PRO O O -2.311 -13.764 -6.034 1.00 . A A . 22 PRO O 1 1
15 22132 1 1 24 VAL C C -0.691 -10.736 -5.911 1.00 . A A . 23 VAL C 1 1
15 22133 1 1 24 VAL CA C -0.828 -11.771 -4.792 1.00 . A A . 23 VAL CA 1 1
15 22134 1 1 24 VAL CB C -0.104 -11.278 -3.516 1.00 . A A . 23 VAL CB 1 1
15 22135 1 1 24 VAL CG1 C 1.388 -11.094 -3.765 1.00 . A A . 23 VAL CG1 1 1
15 22136 1 1 24 VAL CG2 C -0.731 -9.989 -3.005 1.00 . A A . 23 VAL CG2 1 1
15 22137 1 1 24 VAL H H 0.617 -13.295 -5.068 1.00 . A A . 23 VAL H 1 1
15 22138 1 1 24 VAL HA H -1.877 -11.886 -4.557 1.00 . A A . 23 VAL HA 1 1
15 22139 1 1 24 VAL HB H -0.221 -12.032 -2.750 1.00 . A A . 23 VAL HB 1 1
15 22140 1 1 24 VAL HG11 H 1.667 -11.607 -4.675 1.00 . A A . 23 VAL HG11 1 1
15 22141 1 1 24 VAL HG12 H 1.945 -11.502 -2.936 1.00 . A A . 23 VAL HG12 1 1
15 22142 1 1 24 VAL HG13 H 1.609 -10.041 -3.865 1.00 . A A . 23 VAL HG13 1 1
15 22143 1 1 24 VAL HG21 H -0.174 -9.631 -2.152 1.00 . A A . 23 VAL HG21 1 1
15 22144 1 1 24 VAL HG22 H -1.753 -10.178 -2.715 1.00 . A A . 23 VAL HG22 1 1
15 22145 1 1 24 VAL HG23 H -0.710 -9.245 -3.787 1.00 . A A . 23 VAL HG23 1 1
15 22146 1 1 24 VAL N N -0.327 -13.074 -5.218 1.00 . A A . 23 VAL N 1 1
15 22147 1 1 24 VAL O O 0.418 -10.394 -6.327 1.00 . A A . 23 VAL O 1 1
15 22148 1 1 25 LYS C C -2.070 -7.858 -6.928 1.00 . A A . 24 LYS C 1 1
15 22149 1 1 25 LYS CA C -1.855 -9.265 -7.477 1.00 . A A . 24 LYS CA 1 1
15 22150 1 1 25 LYS CB C -2.964 -9.608 -8.476 1.00 . A A . 24 LYS CB 1 1
15 22151 1 1 25 LYS CD C -1.835 -11.407 -9.823 1.00 . A A . 24 LYS CD 1 1
15 22152 1 1 25 LYS CE C -2.078 -12.144 -11.133 1.00 . A A . 24 LYS CE 1 1
15 22153 1 1 25 LYS CG C -2.448 -10.014 -9.846 1.00 . A A . 24 LYS CG 1 1
15 22154 1 1 25 LYS H H -2.681 -10.571 -6.031 1.00 . A A . 24 LYS H 1 1
15 22155 1 1 25 LYS HA H -0.902 -9.302 -7.983 1.00 . A A . 24 LYS HA 1 1
15 22156 1 1 25 LYS HB2 H -3.550 -10.426 -8.079 1.00 . A A . 24 LYS HB2 1 1
15 22157 1 1 25 LYS HB3 H -3.604 -8.746 -8.597 1.00 . A A . 24 LYS HB3 1 1
15 22158 1 1 25 LYS HD2 H -0.770 -11.318 -9.665 1.00 . A A . 24 LYS HD2 1 1
15 22159 1 1 25 LYS HD3 H -2.275 -11.971 -9.015 1.00 . A A . 24 LYS HD3 1 1
15 22160 1 1 25 LYS HE2 H -1.869 -11.473 -11.952 1.00 . A A . 24 LYS HE2 1 1
15 22161 1 1 25 LYS HE3 H -1.407 -12.991 -11.183 1.00 . A A . 24 LYS HE3 1 1
15 22162 1 1 25 LYS HG2 H -3.271 -10.006 -10.544 1.00 . A A . 24 LYS HG2 1 1
15 22163 1 1 25 LYS HG3 H -1.697 -9.305 -10.161 1.00 . A A . 24 LYS HG3 1 1
15 22164 1 1 25 LYS HZ1 H -3.616 -13.483 -10.673 1.00 . A A . 24 LYS HZ1 1 1
15 22165 1 1 25 LYS HZ2 H -3.699 -12.858 -12.241 1.00 . A A . 24 LYS HZ2 1 1
15 22166 1 1 25 LYS HZ3 H -4.144 -11.896 -10.924 1.00 . A A . 24 LYS HZ3 1 1
15 22167 1 1 25 LYS N N -1.831 -10.252 -6.400 1.00 . A A . 24 LYS N 1 1
15 22168 1 1 25 LYS NZ N -3.483 -12.628 -11.252 1.00 . A A . 24 LYS NZ 1 1
15 22169 1 1 25 LYS O O -2.903 -7.649 -6.046 1.00 . A A . 24 LYS O 1 1
15 22170 1 1 26 TYR C C -2.856 -4.984 -7.185 1.00 . A A . 25 TYR C 1 1
15 22171 1 1 26 TYR CA C -1.424 -5.498 -7.032 1.00 . A A . 25 TYR CA 1 1
15 22172 1 1 26 TYR CB C -0.466 -4.612 -7.836 1.00 . A A . 25 TYR CB 1 1
15 22173 1 1 26 TYR CD1 C 0.168 -2.835 -6.158 1.00 . A A . 25 TYR CD1 1 1
15 22174 1 1 26 TYR CD2 C -0.999 -2.155 -8.123 1.00 . A A . 25 TYR CD2 1 1
15 22175 1 1 26 TYR CE1 C 0.200 -1.524 -5.720 1.00 . A A . 25 TYR CE1 1 1
15 22176 1 1 26 TYR CE2 C -0.969 -0.843 -7.691 1.00 . A A . 25 TYR CE2 1 1
15 22177 1 1 26 TYR CG C -0.433 -3.174 -7.363 1.00 . A A . 25 TYR CG 1 1
15 22178 1 1 26 TYR CZ C -0.368 -0.532 -6.491 1.00 . A A . 25 TYR CZ 1 1
15 22179 1 1 26 TYR H H -0.674 -7.127 -8.165 1.00 . A A . 25 TYR H 1 1
15 22180 1 1 26 TYR HA H -1.150 -5.452 -5.989 1.00 . A A . 25 TYR HA 1 1
15 22181 1 1 26 TYR HB2 H 0.535 -5.009 -7.757 1.00 . A A . 25 TYR HB2 1 1
15 22182 1 1 26 TYR HB3 H -0.768 -4.614 -8.872 1.00 . A A . 25 TYR HB3 1 1
15 22183 1 1 26 TYR HD1 H 0.612 -3.612 -5.556 1.00 . A A . 25 TYR HD1 1 1
15 22184 1 1 26 TYR HD2 H -1.470 -2.402 -9.064 1.00 . A A . 25 TYR HD2 1 1
15 22185 1 1 26 TYR HE1 H 0.669 -1.283 -4.779 1.00 . A A . 25 TYR HE1 1 1
15 22186 1 1 26 TYR HE2 H -1.417 -0.067 -8.295 1.00 . A A . 25 TYR HE2 1 1
15 22187 1 1 26 TYR HH H 0.552 1.129 -6.181 1.00 . A A . 25 TYR HH 1 1
15 22188 1 1 26 TYR N N -1.315 -6.895 -7.462 1.00 . A A . 25 TYR N 1 1
15 22189 1 1 26 TYR O O -3.354 -4.259 -6.324 1.00 . A A . 25 TYR O 1 1
15 22190 1 1 26 TYR OH O -0.334 0.774 -6.058 1.00 . A A . 25 TYR OH 1 1
15 22191 1 1 27 GLU C C -5.838 -5.488 -7.490 1.00 . A A . 26 GLU C 1 1
15 22192 1 1 27 GLU CA C -4.883 -4.941 -8.548 1.00 . A A . 26 GLU CA 1 1
15 22193 1 1 27 GLU CB C -5.329 -5.407 -9.937 1.00 . A A . 26 GLU CB 1 1
15 22194 1 1 27 GLU CD C -6.375 -4.698 -12.127 1.00 . A A . 26 GLU CD 1 1
15 22195 1 1 27 GLU CG C -6.256 -4.428 -10.640 1.00 . A A . 26 GLU CG 1 1
15 22196 1 1 27 GLU H H -3.055 -5.941 -8.932 1.00 . A A . 26 GLU H 1 1
15 22197 1 1 27 GLU HA H -4.909 -3.861 -8.515 1.00 . A A . 26 GLU HA 1 1
15 22198 1 1 27 GLU HB2 H -4.456 -5.550 -10.556 1.00 . A A . 26 GLU HB2 1 1
15 22199 1 1 27 GLU HB3 H -5.846 -6.351 -9.839 1.00 . A A . 26 GLU HB3 1 1
15 22200 1 1 27 GLU HG2 H -7.239 -4.501 -10.197 1.00 . A A . 26 GLU HG2 1 1
15 22201 1 1 27 GLU HG3 H -5.873 -3.428 -10.500 1.00 . A A . 26 GLU HG3 1 1
15 22202 1 1 27 GLU N N -3.509 -5.363 -8.285 1.00 . A A . 26 GLU N 1 1
15 22203 1 1 27 GLU O O -6.700 -4.766 -6.988 1.00 . A A . 26 GLU O 1 1
15 22204 1 1 27 GLU OE1 O -6.938 -5.752 -12.497 1.00 . A A . 26 GLU OE1 1 1
15 22205 1 1 27 GLU OE2 O -5.905 -3.860 -12.921 1.00 . A A . 26 GLU OE2 1 1
15 22206 1 1 28 ASP C C -6.304 -6.824 -4.770 1.00 . A A . 27 ASP C 1 1
15 22207 1 1 28 ASP CA C -6.530 -7.414 -6.160 1.00 . A A . 27 ASP CA 1 1
15 22208 1 1 28 ASP CB C -6.277 -8.924 -6.134 1.00 . A A . 27 ASP CB 1 1
15 22209 1 1 28 ASP CG C -7.517 -9.707 -5.749 1.00 . A A . 27 ASP CG 1 1
15 22210 1 1 28 ASP H H -4.974 -7.293 -7.594 1.00 . A A . 27 ASP H 1 1
15 22211 1 1 28 ASP HA H -7.557 -7.238 -6.446 1.00 . A A . 27 ASP HA 1 1
15 22212 1 1 28 ASP HB2 H -5.960 -9.248 -7.113 1.00 . A A . 27 ASP HB2 1 1
15 22213 1 1 28 ASP HB3 H -5.497 -9.141 -5.418 1.00 . A A . 27 ASP HB3 1 1
15 22214 1 1 28 ASP N N -5.679 -6.769 -7.157 1.00 . A A . 27 ASP N 1 1
15 22215 1 1 28 ASP O O -7.259 -6.550 -4.045 1.00 . A A . 27 ASP O 1 1
15 22216 1 1 28 ASP OD1 O -8.444 -9.795 -6.581 1.00 . A A . 27 ASP OD1 1 1
15 22217 1 1 28 ASP OD2 O -7.562 -10.228 -4.614 1.00 . A A . 27 ASP OD2 1 1
15 22218 1 1 29 VAL C C -5.188 -4.621 -2.995 1.00 . A A . 28 VAL C 1 1
15 22219 1 1 29 VAL CA C -4.694 -6.060 -3.106 1.00 . A A . 28 VAL CA 1 1
15 22220 1 1 29 VAL CB C -3.171 -6.092 -2.847 1.00 . A A . 28 VAL CB 1 1
15 22221 1 1 29 VAL CG1 C -2.850 -5.592 -1.444 1.00 . A A . 28 VAL CG1 1 1
15 22222 1 1 29 VAL CG2 C -2.616 -7.495 -3.057 1.00 . A A . 28 VAL CG2 1 1
15 22223 1 1 29 VAL H H -4.317 -6.858 -5.035 1.00 . A A . 28 VAL H 1 1
15 22224 1 1 29 VAL HA H -5.183 -6.656 -2.348 1.00 . A A . 28 VAL HA 1 1
15 22225 1 1 29 VAL HB H -2.694 -5.432 -3.556 1.00 . A A . 28 VAL HB 1 1
15 22226 1 1 29 VAL HG11 H -1.994 -6.127 -1.056 1.00 . A A . 28 VAL HG11 1 1
15 22227 1 1 29 VAL HG12 H -3.698 -5.757 -0.797 1.00 . A A . 28 VAL HG12 1 1
15 22228 1 1 29 VAL HG13 H -2.626 -4.536 -1.482 1.00 . A A . 28 VAL HG13 1 1
15 22229 1 1 29 VAL HG21 H -1.701 -7.437 -3.628 1.00 . A A . 28 VAL HG21 1 1
15 22230 1 1 29 VAL HG22 H -3.338 -8.093 -3.595 1.00 . A A . 28 VAL HG22 1 1
15 22231 1 1 29 VAL HG23 H -2.413 -7.951 -2.100 1.00 . A A . 28 VAL HG23 1 1
15 22232 1 1 29 VAL N N -5.037 -6.625 -4.408 1.00 . A A . 28 VAL N 1 1
15 22233 1 1 29 VAL O O -5.807 -4.242 -2.000 1.00 . A A . 28 VAL O 1 1
15 22234 1 1 30 GLU C C -6.842 -2.301 -3.968 1.00 . A A . 29 GLU C 1 1
15 22235 1 1 30 GLU CA C -5.323 -2.427 -4.061 1.00 . A A . 29 GLU CA 1 1
15 22236 1 1 30 GLU CB C -4.822 -1.760 -5.345 1.00 . A A . 29 GLU CB 1 1
15 22237 1 1 30 GLU CD C -5.930 0.082 -6.668 1.00 . A A . 29 GLU CD 1 1
15 22238 1 1 30 GLU CG C -5.137 -0.276 -5.426 1.00 . A A . 29 GLU CG 1 1
15 22239 1 1 30 GLU H H -4.415 -4.195 -4.791 1.00 . A A . 29 GLU H 1 1
15 22240 1 1 30 GLU HA H -4.878 -1.932 -3.212 1.00 . A A . 29 GLU HA 1 1
15 22241 1 1 30 GLU HB2 H -3.752 -1.883 -5.407 1.00 . A A . 29 GLU HB2 1 1
15 22242 1 1 30 GLU HB3 H -5.279 -2.250 -6.193 1.00 . A A . 29 GLU HB3 1 1
15 22243 1 1 30 GLU HG2 H -5.712 0.007 -4.556 1.00 . A A . 29 GLU HG2 1 1
15 22244 1 1 30 GLU HG3 H -4.209 0.275 -5.438 1.00 . A A . 29 GLU HG3 1 1
15 22245 1 1 30 GLU N N -4.909 -3.826 -4.028 1.00 . A A . 29 GLU N 1 1
15 22246 1 1 30 GLU O O -7.355 -1.443 -3.250 1.00 . A A . 29 GLU O 1 1
15 22247 1 1 30 GLU OE1 O -5.352 0.035 -7.775 1.00 . A A . 29 GLU OE1 1 1
15 22248 1 1 30 GLU OE2 O -7.128 0.408 -6.533 1.00 . A A . 29 GLU OE2 1 1
15 22249 1 1 31 HIS C C -9.562 -3.308 -3.269 1.00 . A A . 30 HIS C 1 1
15 22250 1 1 31 HIS CA C -9.017 -3.142 -4.689 1.00 . A A . 30 HIS CA 1 1
15 22251 1 1 31 HIS CB C -9.568 -4.247 -5.596 1.00 . A A . 30 HIS CB 1 1
15 22252 1 1 31 HIS CD2 C -11.460 -4.313 -7.369 1.00 . A A . 30 HIS CD2 1 1
15 22253 1 1 31 HIS CE1 C -11.099 -2.364 -8.309 1.00 . A A . 30 HIS CE1 1 1
15 22254 1 1 31 HIS CG C -10.409 -3.744 -6.732 1.00 . A A . 30 HIS CG 1 1
15 22255 1 1 31 HIS H H -7.087 -3.823 -5.248 1.00 . A A . 30 HIS H 1 1
15 22256 1 1 31 HIS HA H -9.335 -2.185 -5.070 1.00 . A A . 30 HIS HA 1 1
15 22257 1 1 31 HIS HB2 H -8.741 -4.797 -6.020 1.00 . A A . 30 HIS HB2 1 1
15 22258 1 1 31 HIS HB3 H -10.173 -4.919 -5.007 1.00 . A A . 30 HIS HB3 1 1
15 22259 1 1 31 HIS HD1 H -9.516 -1.867 -7.109 1.00 . A A . 30 HIS HD1 1 1
15 22260 1 1 31 HIS HD2 H -11.896 -5.277 -7.152 1.00 . A A . 30 HIS HD2 1 1
15 22261 1 1 31 HIS HE1 H -11.182 -1.505 -8.958 1.00 . A A . 30 HIS HE1 1 1
15 22262 1 1 31 HIS HE2 H -12.636 -3.561 -8.939 1.00 . A A . 30 HIS HE2 1 1
15 22263 1 1 31 HIS N N -7.556 -3.160 -4.696 1.00 . A A . 30 HIS N 1 1
15 22264 1 1 31 HIS ND1 N -10.209 -2.521 -7.346 1.00 . A A . 30 HIS ND1 1 1
15 22265 1 1 31 HIS NE2 N -11.868 -3.436 -8.344 1.00 . A A . 30 HIS NE2 1 1
15 22266 1 1 31 HIS O O -10.505 -2.620 -2.876 1.00 . A A . 30 HIS O 1 1
15 22267 1 1 32 LYS C C -9.038 -3.286 -0.224 1.00 . A A . 31 LYS C 1 1
15 22268 1 1 32 LYS CA C -9.383 -4.470 -1.127 1.00 . A A . 31 LYS CA 1 1
15 22269 1 1 32 LYS CB C -8.728 -5.747 -0.588 1.00 . A A . 31 LYS CB 1 1
15 22270 1 1 32 LYS CD C -8.510 -8.121 -1.401 1.00 . A A . 31 LYS CD 1 1
15 22271 1 1 32 LYS CE C -8.058 -8.965 -0.219 1.00 . A A . 31 LYS CE 1 1
15 22272 1 1 32 LYS CG C -9.467 -7.020 -0.971 1.00 . A A . 31 LYS CG 1 1
15 22273 1 1 32 LYS H H -8.211 -4.734 -2.874 1.00 . A A . 31 LYS H 1 1
15 22274 1 1 32 LYS HA H -10.456 -4.601 -1.131 1.00 . A A . 31 LYS HA 1 1
15 22275 1 1 32 LYS HB2 H -7.719 -5.810 -0.969 1.00 . A A . 31 LYS HB2 1 1
15 22276 1 1 32 LYS HB3 H -8.691 -5.689 0.491 1.00 . A A . 31 LYS HB3 1 1
15 22277 1 1 32 LYS HD2 H -9.011 -8.761 -2.114 1.00 . A A . 31 LYS HD2 1 1
15 22278 1 1 32 LYS HD3 H -7.645 -7.672 -1.864 1.00 . A A . 31 LYS HD3 1 1
15 22279 1 1 32 LYS HE2 H -7.328 -8.406 0.348 1.00 . A A . 31 LYS HE2 1 1
15 22280 1 1 32 LYS HE3 H -8.914 -9.171 0.409 1.00 . A A . 31 LYS HE3 1 1
15 22281 1 1 32 LYS HG2 H -10.037 -7.363 -0.120 1.00 . A A . 31 LYS HG2 1 1
15 22282 1 1 32 LYS HG3 H -10.139 -6.800 -1.789 1.00 . A A . 31 LYS HG3 1 1
15 22283 1 1 32 LYS HZ1 H -7.011 -10.148 -1.588 1.00 . A A . 31 LYS HZ1 1 1
15 22284 1 1 32 LYS HZ2 H -8.183 -10.992 -0.709 1.00 . A A . 31 LYS HZ2 1 1
15 22285 1 1 32 LYS HZ3 H -6.726 -10.556 0.031 1.00 . A A . 31 LYS HZ3 1 1
15 22286 1 1 32 LYS N N -8.960 -4.220 -2.505 1.00 . A A . 31 LYS N 1 1
15 22287 1 1 32 LYS NZ N -7.452 -10.255 -0.651 1.00 . A A . 31 LYS NZ 1 1
15 22288 1 1 32 LYS O O -9.891 -2.800 0.519 1.00 . A A . 31 LYS O 1 1
15 22289 1 1 33 VAL C C -8.137 -0.430 0.208 1.00 . A A . 32 VAL C 1 1
15 22290 1 1 33 VAL CA C -7.343 -1.696 0.523 1.00 . A A . 32 VAL CA 1 1
15 22291 1 1 33 VAL CB C -5.838 -1.406 0.335 1.00 . A A . 32 VAL CB 1 1
15 22292 1 1 33 VAL CG1 C -5.377 -0.323 1.301 1.00 . A A . 32 VAL CG1 1 1
15 22293 1 1 33 VAL CG2 C -5.016 -2.674 0.516 1.00 . A A . 32 VAL CG2 1 1
15 22294 1 1 33 VAL H H -7.156 -3.252 -0.910 1.00 . A A . 32 VAL H 1 1
15 22295 1 1 33 VAL HA H -7.508 -1.958 1.558 1.00 . A A . 32 VAL HA 1 1
15 22296 1 1 33 VAL HB H -5.686 -1.046 -0.672 1.00 . A A . 32 VAL HB 1 1
15 22297 1 1 33 VAL HG11 H -5.789 -0.516 2.282 1.00 . A A . 32 VAL HG11 1 1
15 22298 1 1 33 VAL HG12 H -5.717 0.640 0.951 1.00 . A A . 32 VAL HG12 1 1
15 22299 1 1 33 VAL HG13 H -4.299 -0.325 1.357 1.00 . A A . 32 VAL HG13 1 1
15 22300 1 1 33 VAL HG21 H -4.174 -2.468 1.160 1.00 . A A . 32 VAL HG21 1 1
15 22301 1 1 33 VAL HG22 H -4.658 -3.010 -0.445 1.00 . A A . 32 VAL HG22 1 1
15 22302 1 1 33 VAL HG23 H -5.629 -3.443 0.961 1.00 . A A . 32 VAL HG23 1 1
15 22303 1 1 33 VAL N N -7.790 -2.825 -0.294 1.00 . A A . 32 VAL N 1 1
15 22304 1 1 33 VAL O O -8.492 0.325 1.115 1.00 . A A . 32 VAL O 1 1
15 22305 1 1 34 THR C C -10.547 1.003 -0.855 1.00 . A A . 33 THR C 1 1
15 22306 1 1 34 THR CA C -9.161 0.975 -1.504 1.00 . A A . 33 THR CA 1 1
15 22307 1 1 34 THR CB C -9.280 1.009 -3.031 1.00 . A A . 33 THR CB 1 1
15 22308 1 1 34 THR CG2 C -10.107 2.164 -3.552 1.00 . A A . 33 THR CG2 1 1
15 22309 1 1 34 THR H H -8.097 -0.841 -1.755 1.00 . A A . 33 THR H 1 1
15 22310 1 1 34 THR HA H -8.611 1.846 -1.177 1.00 . A A . 33 THR HA 1 1
15 22311 1 1 34 THR HB H -9.743 0.091 -3.368 1.00 . A A . 33 THR HB 1 1
15 22312 1 1 34 THR HG1 H -7.747 0.256 -3.991 1.00 . A A . 33 THR HG1 1 1
15 22313 1 1 34 THR HG21 H -10.478 2.747 -2.722 1.00 . A A . 33 THR HG21 1 1
15 22314 1 1 34 THR HG22 H -10.940 1.783 -4.125 1.00 . A A . 33 THR HG22 1 1
15 22315 1 1 34 THR HG23 H -9.493 2.787 -4.183 1.00 . A A . 33 THR HG23 1 1
15 22316 1 1 34 THR N N -8.411 -0.203 -1.077 1.00 . A A . 33 THR N 1 1
15 22317 1 1 34 THR O O -11.006 2.053 -0.420 1.00 . A A . 33 THR O 1 1
15 22318 1 1 34 THR OG1 O -7.999 1.107 -3.625 1.00 . A A . 33 THR OG1 1 1
15 22319 1 1 35 THR C C -12.459 -0.097 1.348 1.00 . A A . 34 THR C 1 1
15 22320 1 1 35 THR CA C -12.535 -0.237 -0.175 1.00 . A A . 34 THR CA 1 1
15 22321 1 1 35 THR CB C -13.226 -1.550 -0.554 1.00 . A A . 34 THR CB 1 1
15 22322 1 1 35 THR CG2 C -14.643 -1.654 -0.030 1.00 . A A . 34 THR CG2 1 1
15 22323 1 1 35 THR H H -10.791 -0.967 -1.146 1.00 . A A . 34 THR H 1 1
15 22324 1 1 35 THR HA H -13.119 0.586 -0.558 1.00 . A A . 34 THR HA 1 1
15 22325 1 1 35 THR HB H -12.659 -2.373 -0.144 1.00 . A A . 34 THR HB 1 1
15 22326 1 1 35 THR HG1 H -13.303 -2.638 -2.184 1.00 . A A . 34 THR HG1 1 1
15 22327 1 1 35 THR HG21 H -15.060 -2.613 -0.302 1.00 . A A . 34 THR HG21 1 1
15 22328 1 1 35 THR HG22 H -15.244 -0.866 -0.458 1.00 . A A . 34 THR HG22 1 1
15 22329 1 1 35 THR HG23 H -14.637 -1.559 1.046 1.00 . A A . 34 THR HG23 1 1
15 22330 1 1 35 THR N N -11.207 -0.153 -0.788 1.00 . A A . 34 THR N 1 1
15 22331 1 1 35 THR O O -13.386 0.420 1.973 1.00 . A A . 34 THR O 1 1
15 22332 1 1 35 THR OG1 O -13.279 -1.703 -1.964 1.00 . A A . 34 THR OG1 1 1
15 22333 1 1 36 VAL C C -11.122 0.961 3.882 1.00 . A A . 35 VAL C 1 1
15 22334 1 1 36 VAL CA C -11.185 -0.490 3.394 1.00 . A A . 35 VAL CA 1 1
15 22335 1 1 36 VAL CB C -9.908 -1.228 3.862 1.00 . A A . 35 VAL CB 1 1
15 22336 1 1 36 VAL CG1 C -9.791 -1.194 5.381 1.00 . A A . 35 VAL CG1 1 1
15 22337 1 1 36 VAL CG2 C -9.893 -2.667 3.359 1.00 . A A . 35 VAL CG2 1 1
15 22338 1 1 36 VAL H H -10.653 -0.970 1.396 1.00 . A A . 35 VAL H 1 1
15 22339 1 1 36 VAL HA H -12.037 -0.973 3.851 1.00 . A A . 35 VAL HA 1 1
15 22340 1 1 36 VAL HB H -9.052 -0.718 3.448 1.00 . A A . 35 VAL HB 1 1
15 22341 1 1 36 VAL HG11 H -10.473 -0.459 5.780 1.00 . A A . 35 VAL HG11 1 1
15 22342 1 1 36 VAL HG12 H -8.780 -0.934 5.657 1.00 . A A . 35 VAL HG12 1 1
15 22343 1 1 36 VAL HG13 H -10.034 -2.165 5.783 1.00 . A A . 35 VAL HG13 1 1
15 22344 1 1 36 VAL HG21 H -10.766 -2.846 2.751 1.00 . A A . 35 VAL HG21 1 1
15 22345 1 1 36 VAL HG22 H -9.896 -3.343 4.202 1.00 . A A . 35 VAL HG22 1 1
15 22346 1 1 36 VAL HG23 H -9.004 -2.831 2.770 1.00 . A A . 35 VAL HG23 1 1
15 22347 1 1 36 VAL N N -11.359 -0.564 1.944 1.00 . A A . 35 VAL N 1 1
15 22348 1 1 36 VAL O O -11.888 1.357 4.760 1.00 . A A . 35 VAL O 1 1
15 22349 1 1 37 PHE C C -10.729 4.127 2.796 1.00 . A A . 36 PHE C 1 1
15 22350 1 1 37 PHE CA C -10.020 3.138 3.732 1.00 . A A . 36 PHE CA 1 1
15 22351 1 1 37 PHE CB C -8.531 3.484 3.805 1.00 . A A . 36 PHE CB 1 1
15 22352 1 1 37 PHE CD1 C -7.227 1.401 4.329 1.00 . A A . 36 PHE CD1 1 1
15 22353 1 1 37 PHE CD2 C -7.537 3.013 6.060 1.00 . A A . 36 PHE CD2 1 1
15 22354 1 1 37 PHE CE1 C -6.508 0.603 5.196 1.00 . A A . 36 PHE CE1 1 1
15 22355 1 1 37 PHE CE2 C -6.818 2.218 6.933 1.00 . A A . 36 PHE CE2 1 1
15 22356 1 1 37 PHE CG C -7.750 2.615 4.751 1.00 . A A . 36 PHE CG 1 1
15 22357 1 1 37 PHE CZ C -6.303 1.011 6.499 1.00 . A A . 36 PHE CZ 1 1
15 22358 1 1 37 PHE H H -9.595 1.363 2.645 1.00 . A A . 36 PHE H 1 1
15 22359 1 1 37 PHE HA H -10.443 3.243 4.720 1.00 . A A . 36 PHE HA 1 1
15 22360 1 1 37 PHE HB2 H -8.097 3.377 2.823 1.00 . A A . 36 PHE HB2 1 1
15 22361 1 1 37 PHE HB3 H -8.425 4.509 4.129 1.00 . A A . 36 PHE HB3 1 1
15 22362 1 1 37 PHE HD1 H -7.387 1.080 3.310 1.00 . A A . 36 PHE HD1 1 1
15 22363 1 1 37 PHE HD2 H -7.940 3.955 6.400 1.00 . A A . 36 PHE HD2 1 1
15 22364 1 1 37 PHE HE1 H -6.106 -0.340 4.858 1.00 . A A . 36 PHE HE1 1 1
15 22365 1 1 37 PHE HE2 H -6.659 2.540 7.950 1.00 . A A . 36 PHE HE2 1 1
15 22366 1 1 37 PHE HZ H -5.743 0.388 7.178 1.00 . A A . 36 PHE HZ 1 1
15 22367 1 1 37 PHE N N -10.192 1.739 3.326 1.00 . A A . 36 PHE N 1 1
15 22368 1 1 37 PHE O O -10.828 5.313 3.117 1.00 . A A . 36 PHE O 1 1
15 22369 1 1 38 GLY C C -10.980 4.974 -0.435 1.00 . A A . 37 GLY C 1 1
15 22370 1 1 38 GLY CA C -11.885 4.539 0.708 1.00 . A A . 37 GLY CA 1 1
15 22371 1 1 38 GLY H H -11.105 2.708 1.422 1.00 . A A . 37 GLY H 1 1
15 22372 1 1 38 GLY HA2 H -12.743 4.024 0.300 1.00 . A A . 37 GLY HA2 1 1
15 22373 1 1 38 GLY HA3 H -12.224 5.417 1.236 1.00 . A A . 37 GLY HA3 1 1
15 22374 1 1 38 GLY N N -11.211 3.655 1.645 1.00 . A A . 37 GLY N 1 1
15 22375 1 1 38 GLY O O -9.865 4.473 -0.578 1.00 . A A . 37 GLY O 1 1
15 22376 1 1 39 GLN C C -10.928 7.900 -2.614 1.00 . A A . 38 GLN C 1 1
15 22377 1 1 39 GLN CA C -10.690 6.406 -2.393 1.00 . A A . 38 GLN CA 1 1
15 22378 1 1 39 GLN CB C -11.041 5.628 -3.669 1.00 . A A . 38 GLN CB 1 1
15 22379 1 1 39 GLN CD C -12.975 5.661 -5.304 1.00 . A A . 38 GLN CD 1 1
15 22380 1 1 39 GLN CG C -12.533 5.407 -3.873 1.00 . A A . 38 GLN CG 1 1
15 22381 1 1 39 GLN H H -12.361 6.264 -1.091 1.00 . A A . 38 GLN H 1 1
15 22382 1 1 39 GLN HA H -9.645 6.252 -2.171 1.00 . A A . 38 GLN HA 1 1
15 22383 1 1 39 GLN HB2 H -10.662 6.174 -4.521 1.00 . A A . 38 GLN HB2 1 1
15 22384 1 1 39 GLN HB3 H -10.559 4.662 -3.631 1.00 . A A . 38 GLN HB3 1 1
15 22385 1 1 39 GLN HE21 H -14.271 4.154 -5.206 1.00 . A A . 38 GLN HE21 1 1
15 22386 1 1 39 GLN HE22 H -14.217 5.002 -6.709 1.00 . A A . 38 GLN HE22 1 1
15 22387 1 1 39 GLN HG2 H -12.770 4.384 -3.618 1.00 . A A . 38 GLN HG2 1 1
15 22388 1 1 39 GLN HG3 H -13.077 6.074 -3.221 1.00 . A A . 38 GLN HG3 1 1
15 22389 1 1 39 GLN N N -11.463 5.906 -1.254 1.00 . A A . 38 GLN N 1 1
15 22390 1 1 39 GLN NE2 N -13.917 4.858 -5.788 1.00 . A A . 38 GLN NE2 1 1
15 22391 1 1 39 GLN O O -11.956 8.439 -2.197 1.00 . A A . 38 GLN O 1 1
15 22392 1 1 39 GLN OE1 O -12.476 6.570 -5.969 1.00 . A A . 38 GLN OE1 1 1
15 22393 1 1 40 PRO C C -7.661 7.839 -2.712 1.00 . A A . 39 PRO C 1 1
15 22394 1 1 40 PRO CA C -8.739 7.994 -3.787 1.00 . A A . 39 PRO CA 1 1
15 22395 1 1 40 PRO CB C -8.271 8.990 -4.863 1.00 . A A . 39 PRO CB 1 1
15 22396 1 1 40 PRO CD C -10.024 10.022 -3.581 1.00 . A A . 39 PRO CD 1 1
15 22397 1 1 40 PRO CG C -9.294 10.085 -4.892 1.00 . A A . 39 PRO CG 1 1
15 22398 1 1 40 PRO HA H -8.927 7.032 -4.243 1.00 . A A . 39 PRO HA 1 1
15 22399 1 1 40 PRO HB2 H -7.296 9.375 -4.598 1.00 . A A . 39 PRO HB2 1 1
15 22400 1 1 40 PRO HB3 H -8.211 8.485 -5.816 1.00 . A A . 39 PRO HB3 1 1
15 22401 1 1 40 PRO HD2 H -9.509 10.602 -2.830 1.00 . A A . 39 PRO HD2 1 1
15 22402 1 1 40 PRO HD3 H -11.045 10.360 -3.694 1.00 . A A . 39 PRO HD3 1 1
15 22403 1 1 40 PRO HG2 H -8.805 11.040 -5.002 1.00 . A A . 39 PRO HG2 1 1
15 22404 1 1 40 PRO HG3 H -9.981 9.919 -5.711 1.00 . A A . 39 PRO HG3 1 1
15 22405 1 1 40 PRO N N -9.975 8.593 -3.273 1.00 . A A . 39 PRO N 1 1
15 22406 1 1 40 PRO O O -7.631 8.590 -1.734 1.00 . A A . 39 PRO O 1 1
15 22407 1 1 41 LEU C C -4.371 6.357 -2.704 1.00 . A A . 40 LEU C 1 1
15 22408 1 1 41 LEU CA C -5.687 6.602 -1.966 1.00 . A A . 40 LEU CA 1 1
15 22409 1 1 41 LEU CB C -6.014 5.386 -1.090 1.00 . A A . 40 LEU CB 1 1
15 22410 1 1 41 LEU CD1 C -7.355 4.326 0.743 1.00 . A A . 40 LEU CD1 1 1
15 22411 1 1 41 LEU CD2 C -6.513 6.665 1.019 1.00 . A A . 40 LEU CD2 1 1
15 22412 1 1 41 LEU CG C -7.033 5.630 0.029 1.00 . A A . 40 LEU CG 1 1
15 22413 1 1 41 LEU H H -6.852 6.302 -3.709 1.00 . A A . 40 LEU H 1 1
15 22414 1 1 41 LEU HA H -5.579 7.472 -1.336 1.00 . A A . 40 LEU HA 1 1
15 22415 1 1 41 LEU HB2 H -6.397 4.603 -1.728 1.00 . A A . 40 LEU HB2 1 1
15 22416 1 1 41 LEU HB3 H -5.097 5.043 -0.638 1.00 . A A . 40 LEU HB3 1 1
15 22417 1 1 41 LEU HD11 H -6.550 4.079 1.419 1.00 . A A . 40 LEU HD11 1 1
15 22418 1 1 41 LEU HD12 H -7.471 3.537 0.016 1.00 . A A . 40 LEU HD12 1 1
15 22419 1 1 41 LEU HD13 H -8.273 4.441 1.301 1.00 . A A . 40 LEU HD13 1 1
15 22420 1 1 41 LEU HD21 H -6.957 7.625 0.803 1.00 . A A . 40 LEU HD21 1 1
15 22421 1 1 41 LEU HD22 H -5.439 6.738 0.933 1.00 . A A . 40 LEU HD22 1 1
15 22422 1 1 41 LEU HD23 H -6.774 6.366 2.023 1.00 . A A . 40 LEU HD23 1 1
15 22423 1 1 41 LEU HG H -7.948 6.010 -0.403 1.00 . A A . 40 LEU HG 1 1
15 22424 1 1 41 LEU N N -6.776 6.861 -2.907 1.00 . A A . 40 LEU N 1 1
15 22425 1 1 41 LEU O O -4.363 5.832 -3.820 1.00 . A A . 40 LEU O 1 1
15 22426 1 1 42 ASP C C -1.102 5.577 -1.822 1.00 . A A . 41 ASP C 1 1
15 22427 1 1 42 ASP CA C -1.935 6.548 -2.657 1.00 . A A . 41 ASP CA 1 1
15 22428 1 1 42 ASP CB C -1.211 7.893 -2.770 1.00 . A A . 41 ASP CB 1 1
15 22429 1 1 42 ASP CG C -1.327 8.498 -4.157 1.00 . A A . 41 ASP CG 1 1
15 22430 1 1 42 ASP H H -3.332 7.141 -1.179 1.00 . A A . 41 ASP H 1 1
15 22431 1 1 42 ASP HA H -2.065 6.136 -3.646 1.00 . A A . 41 ASP HA 1 1
15 22432 1 1 42 ASP HB2 H -1.634 8.585 -2.057 1.00 . A A . 41 ASP HB2 1 1
15 22433 1 1 42 ASP HB3 H -0.164 7.751 -2.548 1.00 . A A . 41 ASP HB3 1 1
15 22434 1 1 42 ASP N N -3.260 6.732 -2.070 1.00 . A A . 41 ASP N 1 1
15 22435 1 1 42 ASP O O -0.848 5.823 -0.641 1.00 . A A . 41 ASP O 1 1
15 22436 1 1 42 ASP OD1 O -0.514 8.135 -5.033 1.00 . A A . 41 ASP OD1 1 1
15 22437 1 1 42 ASP OD2 O -2.232 9.332 -4.366 1.00 . A A . 41 ASP OD2 1 1
15 22438 1 1 43 LEU C C 1.603 3.880 -1.725 1.00 . A A . 42 LEU C 1 1
15 22439 1 1 43 LEU CA C 0.129 3.467 -1.754 1.00 . A A . 42 LEU CA 1 1
15 22440 1 1 43 LEU CB C -0.028 2.099 -2.429 1.00 . A A . 42 LEU CB 1 1
15 22441 1 1 43 LEU CD1 C -1.561 0.278 -3.229 1.00 . A A . 42 LEU CD1 1 1
15 22442 1 1 43 LEU CD2 C -1.602 0.977 -0.827 1.00 . A A . 42 LEU CD2 1 1
15 22443 1 1 43 LEU CG C -1.402 1.443 -2.262 1.00 . A A . 42 LEU CG 1 1
15 22444 1 1 43 LEU H H -0.911 4.335 -3.385 1.00 . A A . 42 LEU H 1 1
15 22445 1 1 43 LEU HA H -0.231 3.398 -0.738 1.00 . A A . 42 LEU HA 1 1
15 22446 1 1 43 LEU HB2 H 0.167 2.219 -3.487 1.00 . A A . 42 LEU HB2 1 1
15 22447 1 1 43 LEU HB3 H 0.717 1.432 -2.019 1.00 . A A . 42 LEU HB3 1 1
15 22448 1 1 43 LEU HD11 H -2.209 -0.468 -2.791 1.00 . A A . 42 LEU HD11 1 1
15 22449 1 1 43 LEU HD12 H -0.594 -0.158 -3.429 1.00 . A A . 42 LEU HD12 1 1
15 22450 1 1 43 LEU HD13 H -1.994 0.634 -4.153 1.00 . A A . 42 LEU HD13 1 1
15 22451 1 1 43 LEU HD21 H -2.658 0.973 -0.593 1.00 . A A . 42 LEU HD21 1 1
15 22452 1 1 43 LEU HD22 H -1.088 1.649 -0.155 1.00 . A A . 42 LEU HD22 1 1
15 22453 1 1 43 LEU HD23 H -1.204 -0.020 -0.712 1.00 . A A . 42 LEU HD23 1 1
15 22454 1 1 43 LEU HG H -2.169 2.170 -2.488 1.00 . A A . 42 LEU HG 1 1
15 22455 1 1 43 LEU N N -0.677 4.474 -2.442 1.00 . A A . 42 LEU N 1 1
15 22456 1 1 43 LEU O O 2.336 3.673 -2.694 1.00 . A A . 42 LEU O 1 1
15 22457 1 1 44 HIS C C 4.239 3.909 0.332 1.00 . A A . 43 HIS C 1 1
15 22458 1 1 44 HIS CA C 3.406 4.929 -0.444 1.00 . A A . 43 HIS CA 1 1
15 22459 1 1 44 HIS CB C 3.429 6.281 0.277 1.00 . A A . 43 HIS CB 1 1
15 22460 1 1 44 HIS CD2 C 5.477 7.069 -1.116 1.00 . A A . 43 HIS CD2 1 1
15 22461 1 1 44 HIS CE1 C 5.362 9.212 -0.664 1.00 . A A . 43 HIS CE1 1 1
15 22462 1 1 44 HIS CG C 4.416 7.255 -0.294 1.00 . A A . 43 HIS CG 1 1
15 22463 1 1 44 HIS H H 1.389 4.614 0.127 1.00 . A A . 43 HIS H 1 1
15 22464 1 1 44 HIS HA H 3.832 5.051 -1.429 1.00 . A A . 43 HIS HA 1 1
15 22465 1 1 44 HIS HB2 H 2.449 6.731 0.214 1.00 . A A . 43 HIS HB2 1 1
15 22466 1 1 44 HIS HB3 H 3.679 6.125 1.319 1.00 . A A . 43 HIS HB3 1 1
15 22467 1 1 44 HIS HD1 H 3.712 9.060 0.537 1.00 . A A . 43 HIS HD1 1 1
15 22468 1 1 44 HIS HD2 H 5.812 6.126 -1.529 1.00 . A A . 43 HIS HD2 1 1
15 22469 1 1 44 HIS HE1 H 5.576 10.270 -0.639 1.00 . A A . 43 HIS HE1 1 1
15 22470 1 1 44 HIS HE2 H 6.882 8.464 -1.814 1.00 . A A . 43 HIS HE2 1 1
15 22471 1 1 44 HIS N N 2.024 4.473 -0.607 1.00 . A A . 43 HIS N 1 1
15 22472 1 1 44 HIS ND1 N 4.372 8.609 -0.030 1.00 . A A . 43 HIS ND1 1 1
15 22473 1 1 44 HIS NE2 N 6.046 8.301 -1.330 1.00 . A A . 43 HIS NE2 1 1
15 22474 1 1 44 HIS O O 4.005 3.673 1.518 1.00 . A A . 43 HIS O 1 1
15 22475 1 1 45 TYR C C 7.412 2.954 0.699 1.00 . A A . 44 TYR C 1 1
15 22476 1 1 45 TYR CA C 6.088 2.320 0.275 1.00 . A A . 44 TYR CA 1 1
15 22477 1 1 45 TYR CB C 6.335 1.162 -0.700 1.00 . A A . 44 TYR CB 1 1
15 22478 1 1 45 TYR CD1 C 8.763 0.511 -0.491 1.00 . A A . 44 TYR CD1 1 1
15 22479 1 1 45 TYR CD2 C 7.122 -0.990 0.362 1.00 . A A . 44 TYR CD2 1 1
15 22480 1 1 45 TYR CE1 C 9.766 -0.353 -0.098 1.00 . A A . 44 TYR CE1 1 1
15 22481 1 1 45 TYR CE2 C 8.118 -1.860 0.759 1.00 . A A . 44 TYR CE2 1 1
15 22482 1 1 45 TYR CG C 7.427 0.209 -0.267 1.00 . A A . 44 TYR CG 1 1
15 22483 1 1 45 TYR CZ C 9.438 -1.539 0.526 1.00 . A A . 44 TYR CZ 1 1
15 22484 1 1 45 TYR H H 5.360 3.542 -1.289 1.00 . A A . 44 TYR H 1 1
15 22485 1 1 45 TYR HA H 5.586 1.939 1.152 1.00 . A A . 44 TYR HA 1 1
15 22486 1 1 45 TYR HB2 H 5.425 0.592 -0.804 1.00 . A A . 44 TYR HB2 1 1
15 22487 1 1 45 TYR HB3 H 6.610 1.566 -1.663 1.00 . A A . 44 TYR HB3 1 1
15 22488 1 1 45 TYR HD1 H 9.014 1.441 -0.980 1.00 . A A . 44 TYR HD1 1 1
15 22489 1 1 45 TYR HD2 H 6.087 -1.240 0.543 1.00 . A A . 44 TYR HD2 1 1
15 22490 1 1 45 TYR HE1 H 10.798 -0.099 -0.281 1.00 . A A . 44 TYR HE1 1 1
15 22491 1 1 45 TYR HE2 H 7.860 -2.790 1.248 1.00 . A A . 44 TYR HE2 1 1
15 22492 1 1 45 TYR HH H 10.962 -2.658 0.159 1.00 . A A . 44 TYR HH 1 1
15 22493 1 1 45 TYR N N 5.218 3.310 -0.346 1.00 . A A . 44 TYR N 1 1
15 22494 1 1 45 TYR O O 8.121 3.539 -0.121 1.00 . A A . 44 TYR O 1 1
15 22495 1 1 45 TYR OH O 10.434 -2.404 0.921 1.00 . A A . 44 TYR OH 1 1
15 22496 1 1 46 MET C C 9.788 2.323 3.245 1.00 . A A . 45 MET C 1 1
15 22497 1 1 46 MET CA C 8.983 3.394 2.514 1.00 . A A . 45 MET CA 1 1
15 22498 1 1 46 MET CB C 8.681 4.556 3.467 1.00 . A A . 45 MET CB 1 1
15 22499 1 1 46 MET CE C 5.620 7.377 3.068 1.00 . A A . 45 MET CE 1 1
15 22500 1 1 46 MET CG C 7.761 5.615 2.879 1.00 . A A . 45 MET CG 1 1
15 22501 1 1 46 MET H H 7.138 2.354 2.589 1.00 . A A . 45 MET H 1 1
15 22502 1 1 46 MET HA H 9.566 3.763 1.683 1.00 . A A . 45 MET HA 1 1
15 22503 1 1 46 MET HB2 H 8.216 4.163 4.360 1.00 . A A . 45 MET HB2 1 1
15 22504 1 1 46 MET HB3 H 9.612 5.031 3.740 1.00 . A A . 45 MET HB3 1 1
15 22505 1 1 46 MET HE1 H 5.444 6.933 2.101 1.00 . A A . 45 MET HE1 1 1
15 22506 1 1 46 MET HE2 H 6.170 8.300 2.947 1.00 . A A . 45 MET HE2 1 1
15 22507 1 1 46 MET HE3 H 4.675 7.581 3.548 1.00 . A A . 45 MET HE3 1 1
15 22508 1 1 46 MET HG2 H 8.361 6.439 2.525 1.00 . A A . 45 MET HG2 1 1
15 22509 1 1 46 MET HG3 H 7.219 5.185 2.049 1.00 . A A . 45 MET HG3 1 1
15 22510 1 1 46 MET N N 7.742 2.834 1.983 1.00 . A A . 45 MET N 1 1
15 22511 1 1 46 MET O O 9.249 1.594 4.077 1.00 . A A . 45 MET O 1 1
15 22512 1 1 46 MET SD S 6.570 6.246 4.081 1.00 . A A . 45 MET SD 1 1
15 22513 1 1 47 ASN C C 12.324 1.704 4.991 1.00 . A A . 46 ASN C 1 1
15 22514 1 1 47 ASN CA C 11.954 1.256 3.577 1.00 . A A . 46 ASN CA 1 1
15 22515 1 1 47 ASN CB C 13.221 1.034 2.744 1.00 . A A . 46 ASN CB 1 1
15 22516 1 1 47 ASN CG C 13.064 -0.105 1.752 1.00 . A A . 46 ASN CG 1 1
15 22517 1 1 47 ASN H H 11.460 2.854 2.270 1.00 . A A . 46 ASN H 1 1
15 22518 1 1 47 ASN HA H 11.410 0.325 3.642 1.00 . A A . 46 ASN HA 1 1
15 22519 1 1 47 ASN HB2 H 13.449 1.936 2.198 1.00 . A A . 46 ASN HB2 1 1
15 22520 1 1 47 ASN HB3 H 14.044 0.799 3.404 1.00 . A A . 46 ASN HB3 1 1
15 22521 1 1 47 ASN HD21 H 13.093 1.173 0.226 1.00 . A A . 46 ASN HD21 1 1
15 22522 1 1 47 ASN HD22 H 12.919 -0.493 -0.192 1.00 . A A . 46 ASN HD22 1 1
15 22523 1 1 47 ASN N N 11.081 2.239 2.937 1.00 . A A . 46 ASN N 1 1
15 22524 1 1 47 ASN ND2 N 13.022 0.226 0.465 1.00 . A A . 46 ASN ND2 1 1
15 22525 1 1 47 ASN O O 12.297 0.908 5.931 1.00 . A A . 46 ASN O 1 1
15 22526 1 1 47 ASN OD1 O 12.980 -1.271 2.138 1.00 . A A . 46 ASN OD1 1 1
15 22527 1 1 48 ASN C C 13.218 5.079 6.305 1.00 . A A . 47 ASN C 1 1
15 22528 1 1 48 ASN CA C 13.030 3.565 6.423 1.00 . A A . 47 ASN CA 1 1
15 22529 1 1 48 ASN CB C 14.306 2.911 6.974 1.00 . A A . 47 ASN CB 1 1
15 22530 1 1 48 ASN CG C 15.411 2.791 5.937 1.00 . A A . 47 ASN CG 1 1
15 22531 1 1 48 ASN H H 12.655 3.566 4.338 1.00 . A A . 47 ASN H 1 1
15 22532 1 1 48 ASN HA H 12.217 3.374 7.108 1.00 . A A . 47 ASN HA 1 1
15 22533 1 1 48 ASN HB2 H 14.678 3.501 7.798 1.00 . A A . 47 ASN HB2 1 1
15 22534 1 1 48 ASN HB3 H 14.066 1.919 7.330 1.00 . A A . 47 ASN HB3 1 1
15 22535 1 1 48 ASN HD21 H 16.291 4.432 6.638 1.00 . A A . 47 ASN HD21 1 1
15 22536 1 1 48 ASN HD22 H 17.078 3.668 5.302 1.00 . A A . 47 ASN HD22 1 1
15 22537 1 1 48 ASN N N 12.660 2.989 5.128 1.00 . A A . 47 ASN N 1 1
15 22538 1 1 48 ASN ND2 N 16.355 3.725 5.962 1.00 . A A . 47 ASN ND2 1 1
15 22539 1 1 48 ASN O O 12.663 5.844 7.096 1.00 . A A . 47 ASN O 1 1
15 22540 1 1 48 ASN OD1 O 15.413 1.869 5.122 1.00 . A A . 47 ASN OD1 1 1
15 22541 1 1 49 GLU C C 13.783 7.362 3.697 1.00 . A A . 48 GLU C 1 1
15 22542 1 1 49 GLU CA C 14.264 6.922 5.083 1.00 . A A . 48 GLU CA 1 1
15 22543 1 1 49 GLU CB C 15.760 7.211 5.231 1.00 . A A . 48 GLU CB 1 1
15 22544 1 1 49 GLU CD C 15.619 9.268 6.701 1.00 . A A . 48 GLU CD 1 1
15 22545 1 1 49 GLU CG C 16.134 7.845 6.563 1.00 . A A . 48 GLU CG 1 1
15 22546 1 1 49 GLU H H 14.412 4.842 4.719 1.00 . A A . 48 GLU H 1 1
15 22547 1 1 49 GLU HA H 13.725 7.484 5.829 1.00 . A A . 48 GLU HA 1 1
15 22548 1 1 49 GLU HB2 H 16.308 6.284 5.133 1.00 . A A . 48 GLU HB2 1 1
15 22549 1 1 49 GLU HB3 H 16.065 7.882 4.440 1.00 . A A . 48 GLU HB3 1 1
15 22550 1 1 49 GLU HG2 H 15.714 7.250 7.361 1.00 . A A . 48 GLU HG2 1 1
15 22551 1 1 49 GLU HG3 H 17.209 7.857 6.651 1.00 . A A . 48 GLU HG3 1 1
15 22552 1 1 49 GLU N N 14.002 5.502 5.312 1.00 . A A . 48 GLU N 1 1
15 22553 1 1 49 GLU O O 13.295 8.481 3.529 1.00 . A A . 48 GLU O 1 1
15 22554 1 1 49 GLU OE1 O 15.639 10.013 5.697 1.00 . A A . 48 GLU OE1 1 1
15 22555 1 1 49 GLU OE2 O 15.195 9.639 7.816 1.00 . A A . 48 GLU OE2 1 1
15 22556 1 1 50 LEU C C 12.111 6.265 1.053 1.00 . A A . 49 LEU C 1 1
15 22557 1 1 50 LEU CA C 13.518 6.788 1.338 1.00 . A A . 49 LEU CA 1 1
15 22558 1 1 50 LEU CB C 14.510 6.180 0.343 1.00 . A A . 49 LEU CB 1 1
15 22559 1 1 50 LEU CD1 C 16.697 7.194 1.059 1.00 . A A . 49 LEU CD1 1 1
15 22560 1 1 50 LEU CD2 C 16.321 6.578 -1.340 1.00 . A A . 49 LEU CD2 1 1
15 22561 1 1 50 LEU CG C 15.670 7.092 -0.062 1.00 . A A . 49 LEU CG 1 1
15 22562 1 1 50 LEU H H 14.326 5.609 2.891 1.00 . A A . 49 LEU H 1 1
15 22563 1 1 50 LEU HA H 13.520 7.861 1.223 1.00 . A A . 49 LEU HA 1 1
15 22564 1 1 50 LEU HB2 H 14.922 5.282 0.782 1.00 . A A . 49 LEU HB2 1 1
15 22565 1 1 50 LEU HB3 H 13.969 5.907 -0.549 1.00 . A A . 49 LEU HB3 1 1
15 22566 1 1 50 LEU HD11 H 16.189 7.340 2.000 1.00 . A A . 49 LEU HD11 1 1
15 22567 1 1 50 LEU HD12 H 17.355 8.029 0.871 1.00 . A A . 49 LEU HD12 1 1
15 22568 1 1 50 LEU HD13 H 17.277 6.282 1.101 1.00 . A A . 49 LEU HD13 1 1
15 22569 1 1 50 LEU HD21 H 17.185 5.980 -1.088 1.00 . A A . 49 LEU HD21 1 1
15 22570 1 1 50 LEU HD22 H 16.627 7.415 -1.949 1.00 . A A . 49 LEU HD22 1 1
15 22571 1 1 50 LEU HD23 H 15.612 5.973 -1.885 1.00 . A A . 49 LEU HD23 1 1
15 22572 1 1 50 LEU HG H 15.291 8.084 -0.257 1.00 . A A . 49 LEU HG 1 1
15 22573 1 1 50 LEU N N 13.929 6.482 2.704 1.00 . A A . 49 LEU N 1 1
15 22574 1 1 50 LEU O O 11.783 5.122 1.381 1.00 . A A . 49 LEU O 1 1
15 22575 1 1 51 SER C C 9.782 6.462 -1.403 1.00 . A A . 50 SER C 1 1
15 22576 1 1 51 SER CA C 9.915 6.740 0.093 1.00 . A A . 50 SER CA 1 1
15 22577 1 1 51 SER CB C 8.941 7.848 0.511 1.00 . A A . 50 SER CB 1 1
15 22578 1 1 51 SER H H 11.611 8.004 0.195 1.00 . A A . 50 SER H 1 1
15 22579 1 1 51 SER HA H 9.674 5.839 0.635 1.00 . A A . 50 SER HA 1 1
15 22580 1 1 51 SER HB2 H 7.929 7.523 0.317 1.00 . A A . 50 SER HB2 1 1
15 22581 1 1 51 SER HB3 H 9.059 8.047 1.566 1.00 . A A . 50 SER HB3 1 1
15 22582 1 1 51 SER HG H 9.310 9.769 0.405 1.00 . A A . 50 SER HG 1 1
15 22583 1 1 51 SER N N 11.287 7.111 0.433 1.00 . A A . 50 SER N 1 1
15 22584 1 1 51 SER O O 10.063 7.329 -2.234 1.00 . A A . 50 SER O 1 1
15 22585 1 1 51 SER OG O 9.178 9.044 -0.210 1.00 . A A . 50 SER OG 1 1
15 22586 1 1 52 ILE C C 7.708 4.574 -3.439 1.00 . A A . 51 ILE C 1 1
15 22587 1 1 52 ILE CA C 9.181 4.843 -3.130 1.00 . A A . 51 ILE CA 1 1
15 22588 1 1 52 ILE CB C 10.006 3.576 -3.457 1.00 . A A . 51 ILE CB 1 1
15 22589 1 1 52 ILE CD1 C 11.986 2.532 -2.233 1.00 . A A . 51 ILE CD1 1 1
15 22590 1 1 52 ILE CG1 C 11.455 3.737 -2.979 1.00 . A A . 51 ILE CG1 1 1
15 22591 1 1 52 ILE CG2 C 9.970 3.281 -4.953 1.00 . A A . 51 ILE CG2 1 1
15 22592 1 1 52 ILE H H 9.148 4.600 -1.027 1.00 . A A . 51 ILE H 1 1
15 22593 1 1 52 ILE HA H 9.530 5.650 -3.759 1.00 . A A . 51 ILE HA 1 1
15 22594 1 1 52 ILE HB H 9.555 2.742 -2.944 1.00 . A A . 51 ILE HB 1 1
15 22595 1 1 52 ILE HD11 H 11.162 1.944 -1.861 1.00 . A A . 51 ILE HD11 1 1
15 22596 1 1 52 ILE HD12 H 12.597 2.861 -1.405 1.00 . A A . 51 ILE HD12 1 1
15 22597 1 1 52 ILE HD13 H 12.584 1.929 -2.903 1.00 . A A . 51 ILE HD13 1 1
15 22598 1 1 52 ILE HG12 H 12.092 3.903 -3.833 1.00 . A A . 51 ILE HG12 1 1
15 22599 1 1 52 ILE HG13 H 11.518 4.590 -2.319 1.00 . A A . 51 ILE HG13 1 1
15 22600 1 1 52 ILE HG21 H 10.639 3.953 -5.469 1.00 . A A . 51 ILE HG21 1 1
15 22601 1 1 52 ILE HG22 H 8.964 3.417 -5.324 1.00 . A A . 51 ILE HG22 1 1
15 22602 1 1 52 ILE HG23 H 10.281 2.261 -5.124 1.00 . A A . 51 ILE HG23 1 1
15 22603 1 1 52 ILE N N 9.355 5.246 -1.737 1.00 . A A . 51 ILE N 1 1
15 22604 1 1 52 ILE O O 7.023 3.874 -2.689 1.00 . A A . 51 ILE O 1 1
15 22605 1 1 53 LEU C C 5.697 3.697 -5.827 1.00 . A A . 52 LEU C 1 1
15 22606 1 1 53 LEU CA C 5.841 4.948 -4.967 1.00 . A A . 52 LEU CA 1 1
15 22607 1 1 53 LEU CB C 5.355 6.173 -5.748 1.00 . A A . 52 LEU CB 1 1
15 22608 1 1 53 LEU CD1 C 3.487 7.799 -6.173 1.00 . A A . 52 LEU CD1 1 1
15 22609 1 1 53 LEU CD2 C 3.183 5.379 -6.738 1.00 . A A . 52 LEU CD2 1 1
15 22610 1 1 53 LEU CG C 3.834 6.371 -5.780 1.00 . A A . 52 LEU CG 1 1
15 22611 1 1 53 LEU H H 7.828 5.670 -5.105 1.00 . A A . 52 LEU H 1 1
15 22612 1 1 53 LEU HA H 5.239 4.834 -4.078 1.00 . A A . 52 LEU HA 1 1
15 22613 1 1 53 LEU HB2 H 5.801 7.054 -5.310 1.00 . A A . 52 LEU HB2 1 1
15 22614 1 1 53 LEU HB3 H 5.704 6.085 -6.767 1.00 . A A . 52 LEU HB3 1 1
15 22615 1 1 53 LEU HD11 H 3.581 8.444 -5.311 1.00 . A A . 52 LEU HD11 1 1
15 22616 1 1 53 LEU HD12 H 2.471 7.836 -6.541 1.00 . A A . 52 LEU HD12 1 1
15 22617 1 1 53 LEU HD13 H 4.159 8.134 -6.949 1.00 . A A . 52 LEU HD13 1 1
15 22618 1 1 53 LEU HD21 H 3.900 5.079 -7.487 1.00 . A A . 52 LEU HD21 1 1
15 22619 1 1 53 LEU HD22 H 2.335 5.846 -7.218 1.00 . A A . 52 LEU HD22 1 1
15 22620 1 1 53 LEU HD23 H 2.851 4.512 -6.187 1.00 . A A . 52 LEU HD23 1 1
15 22621 1 1 53 LEU HG H 3.434 6.192 -4.792 1.00 . A A . 52 LEU HG 1 1
15 22622 1 1 53 LEU N N 7.230 5.130 -4.550 1.00 . A A . 52 LEU N 1 1
15 22623 1 1 53 LEU O O 6.477 3.479 -6.753 1.00 . A A . 52 LEU O 1 1
15 22624 1 1 54 LEU C C 3.262 1.831 -7.221 1.00 . A A . 53 LEU C 1 1
15 22625 1 1 54 LEU CA C 4.440 1.650 -6.268 1.00 . A A . 53 LEU CA 1 1
15 22626 1 1 54 LEU CB C 4.165 0.483 -5.314 1.00 . A A . 53 LEU CB 1 1
15 22627 1 1 54 LEU CD1 C 4.388 -0.213 -2.915 1.00 . A A . 53 LEU CD1 1 1
15 22628 1 1 54 LEU CD2 C 6.335 -0.448 -4.473 1.00 . A A . 53 LEU CD2 1 1
15 22629 1 1 54 LEU CG C 5.111 0.381 -4.115 1.00 . A A . 53 LEU CG 1 1
15 22630 1 1 54 LEU H H 4.100 3.110 -4.771 1.00 . A A . 53 LEU H 1 1
15 22631 1 1 54 LEU HA H 5.324 1.427 -6.848 1.00 . A A . 53 LEU HA 1 1
15 22632 1 1 54 LEU HB2 H 3.154 0.580 -4.942 1.00 . A A . 53 LEU HB2 1 1
15 22633 1 1 54 LEU HB3 H 4.234 -0.437 -5.875 1.00 . A A . 53 LEU HB3 1 1
15 22634 1 1 54 LEU HD11 H 3.894 0.575 -2.366 1.00 . A A . 53 LEU HD11 1 1
15 22635 1 1 54 LEU HD12 H 5.101 -0.707 -2.271 1.00 . A A . 53 LEU HD12 1 1
15 22636 1 1 54 LEU HD13 H 3.654 -0.930 -3.254 1.00 . A A . 53 LEU HD13 1 1
15 22637 1 1 54 LEU HD21 H 7.057 0.178 -4.979 1.00 . A A . 53 LEU HD21 1 1
15 22638 1 1 54 LEU HD22 H 6.044 -1.259 -5.124 1.00 . A A . 53 LEU HD22 1 1
15 22639 1 1 54 LEU HD23 H 6.775 -0.849 -3.573 1.00 . A A . 53 LEU HD23 1 1
15 22640 1 1 54 LEU HG H 5.444 1.373 -3.845 1.00 . A A . 53 LEU HG 1 1
15 22641 1 1 54 LEU N N 4.691 2.879 -5.518 1.00 . A A . 53 LEU N 1 1
15 22642 1 1 54 LEU O O 2.104 1.662 -6.830 1.00 . A A . 53 LEU O 1 1
15 22643 1 1 55 LYS C C 2.539 1.274 -10.541 1.00 . A A . 54 LYS C 1 1
15 22644 1 1 55 LYS CA C 2.520 2.382 -9.482 1.00 . A A . 54 LYS CA 1 1
15 22645 1 1 55 LYS CB C 2.679 3.756 -10.147 1.00 . A A . 54 LYS CB 1 1
15 22646 1 1 55 LYS CD C 4.765 5.152 -9.964 1.00 . A A . 54 LYS CD 1 1
15 22647 1 1 55 LYS CE C 5.596 6.018 -10.902 1.00 . A A . 54 LYS CE 1 1
15 22648 1 1 55 LYS CG C 4.070 4.021 -10.708 1.00 . A A . 54 LYS CG 1 1
15 22649 1 1 55 LYS H H 4.501 2.297 -8.724 1.00 . A A . 54 LYS H 1 1
15 22650 1 1 55 LYS HA H 1.566 2.352 -8.975 1.00 . A A . 54 LYS HA 1 1
15 22651 1 1 55 LYS HB2 H 1.971 3.831 -10.958 1.00 . A A . 54 LYS HB2 1 1
15 22652 1 1 55 LYS HB3 H 2.457 4.521 -9.418 1.00 . A A . 54 LYS HB3 1 1
15 22653 1 1 55 LYS HD2 H 4.018 5.771 -9.490 1.00 . A A . 54 LYS HD2 1 1
15 22654 1 1 55 LYS HD3 H 5.413 4.728 -9.211 1.00 . A A . 54 LYS HD3 1 1
15 22655 1 1 55 LYS HE2 H 5.227 5.893 -11.910 1.00 . A A . 54 LYS HE2 1 1
15 22656 1 1 55 LYS HE3 H 5.486 7.052 -10.607 1.00 . A A . 54 LYS HE3 1 1
15 22657 1 1 55 LYS HG2 H 4.662 3.124 -10.612 1.00 . A A . 54 LYS HG2 1 1
15 22658 1 1 55 LYS HG3 H 3.981 4.287 -11.751 1.00 . A A . 54 LYS HG3 1 1
15 22659 1 1 55 LYS HZ1 H 7.203 4.779 -11.403 1.00 . A A . 54 LYS HZ1 1 1
15 22660 1 1 55 LYS HZ2 H 7.348 5.506 -9.883 1.00 . A A . 54 LYS HZ2 1 1
15 22661 1 1 55 LYS HZ3 H 7.612 6.416 -11.283 1.00 . A A . 54 LYS HZ3 1 1
15 22662 1 1 55 LYS N N 3.560 2.177 -8.473 1.00 . A A . 54 LYS N 1 1
15 22663 1 1 55 LYS NZ N 7.040 5.654 -10.865 1.00 . A A . 54 LYS NZ 1 1
15 22664 1 1 55 LYS O O 2.132 1.492 -11.686 1.00 . A A . 54 LYS O 1 1
15 22665 1 1 56 ASN C C 3.492 -2.330 -10.312 1.00 . A A . 55 ASN C 1 1
15 22666 1 1 56 ASN CA C 3.073 -1.062 -11.061 1.00 . A A . 55 ASN CA 1 1
15 22667 1 1 56 ASN CB C 4.044 -0.787 -12.218 1.00 . A A . 55 ASN CB 1 1
15 22668 1 1 56 ASN CG C 5.373 -0.201 -11.762 1.00 . A A . 55 ASN CG 1 1
15 22669 1 1 56 ASN H H 3.308 -0.027 -9.228 1.00 . A A . 55 ASN H 1 1
15 22670 1 1 56 ASN HA H 2.084 -1.215 -11.466 1.00 . A A . 55 ASN HA 1 1
15 22671 1 1 56 ASN HB2 H 4.244 -1.712 -12.737 1.00 . A A . 55 ASN HB2 1 1
15 22672 1 1 56 ASN HB3 H 3.585 -0.089 -12.904 1.00 . A A . 55 ASN HB3 1 1
15 22673 1 1 56 ASN HD21 H 6.366 -1.660 -12.680 1.00 . A A . 55 ASN HD21 1 1
15 22674 1 1 56 ASN HD22 H 7.337 -0.490 -11.859 1.00 . A A . 55 ASN HD22 1 1
15 22675 1 1 56 ASN N N 3.005 0.085 -10.151 1.00 . A A . 55 ASN N 1 1
15 22676 1 1 56 ASN ND2 N 6.467 -0.850 -12.138 1.00 . A A . 55 ASN ND2 1 1
15 22677 1 1 56 ASN O O 3.979 -2.262 -9.182 1.00 . A A . 55 ASN O 1 1
15 22678 1 1 56 ASN OD1 O 5.414 0.826 -11.086 1.00 . A A . 55 ASN OD1 1 1
15 22679 1 1 57 GLN C C 5.148 -4.895 -10.116 1.00 . A A . 56 GLN C 1 1
15 22680 1 1 57 GLN CA C 3.640 -4.771 -10.341 1.00 . A A . 56 GLN CA 1 1
15 22681 1 1 57 GLN CB C 3.150 -5.933 -11.211 1.00 . A A . 56 GLN CB 1 1
15 22682 1 1 57 GLN CD C 2.593 -7.972 -9.825 1.00 . A A . 56 GLN CD 1 1
15 22683 1 1 57 GLN CG C 2.052 -6.759 -10.558 1.00 . A A . 56 GLN CG 1 1
15 22684 1 1 57 GLN H H 2.895 -3.476 -11.846 1.00 . A A . 56 GLN H 1 1
15 22685 1 1 57 GLN HA H 3.146 -4.823 -9.382 1.00 . A A . 56 GLN HA 1 1
15 22686 1 1 57 GLN HB2 H 2.770 -5.541 -12.142 1.00 . A A . 56 GLN HB2 1 1
15 22687 1 1 57 GLN HB3 H 3.984 -6.589 -11.421 1.00 . A A . 56 GLN HB3 1 1
15 22688 1 1 57 GLN HE21 H 1.751 -7.360 -8.129 1.00 . A A . 56 GLN HE21 1 1
15 22689 1 1 57 GLN HE22 H 2.631 -8.843 -8.038 1.00 . A A . 56 GLN HE22 1 1
15 22690 1 1 57 GLN HG2 H 1.523 -6.138 -9.853 1.00 . A A . 56 GLN HG2 1 1
15 22691 1 1 57 GLN HG3 H 1.367 -7.094 -11.325 1.00 . A A . 56 GLN HG3 1 1
15 22692 1 1 57 GLN N N 3.291 -3.486 -10.949 1.00 . A A . 56 GLN N 1 1
15 22693 1 1 57 GLN NE2 N 2.295 -8.067 -8.534 1.00 . A A . 56 GLN NE2 1 1
15 22694 1 1 57 GLN O O 5.582 -5.462 -9.115 1.00 . A A . 56 GLN O 1 1
15 22695 1 1 57 GLN OE1 O 3.268 -8.818 -10.412 1.00 . A A . 56 GLN OE1 1 1
15 22696 1 1 58 ASP C C 7.881 -3.748 -9.662 1.00 . A A . 57 ASP C 1 1
15 22697 1 1 58 ASP CA C 7.398 -4.424 -10.948 1.00 . A A . 57 ASP CA 1 1
15 22698 1 1 58 ASP CB C 8.061 -3.763 -12.162 1.00 . A A . 57 ASP CB 1 1
15 22699 1 1 58 ASP CG C 7.421 -4.167 -13.478 1.00 . A A . 57 ASP CG 1 1
15 22700 1 1 58 ASP H H 5.531 -3.929 -11.831 1.00 . A A . 57 ASP H 1 1
15 22701 1 1 58 ASP HA H 7.683 -5.467 -10.919 1.00 . A A . 57 ASP HA 1 1
15 22702 1 1 58 ASP HB2 H 7.988 -2.691 -12.064 1.00 . A A . 57 ASP HB2 1 1
15 22703 1 1 58 ASP HB3 H 9.104 -4.046 -12.189 1.00 . A A . 57 ASP HB3 1 1
15 22704 1 1 58 ASP N N 5.938 -4.367 -11.052 1.00 . A A . 57 ASP N 1 1
15 22705 1 1 58 ASP O O 8.788 -4.247 -8.995 1.00 . A A . 57 ASP O 1 1
15 22706 1 1 58 ASP OD1 O 7.587 -5.335 -13.887 1.00 . A A . 57 ASP OD1 1 1
15 22707 1 1 58 ASP OD2 O 6.754 -3.312 -14.099 1.00 . A A . 57 ASP OD2 1 1
15 22708 1 1 59 ASP C C 7.298 -2.677 -6.862 1.00 . A A . 58 ASP C 1 1
15 22709 1 1 59 ASP CA C 7.631 -1.871 -8.117 1.00 . A A . 58 ASP CA 1 1
15 22710 1 1 59 ASP CB C 6.910 -0.516 -8.086 1.00 . A A . 58 ASP CB 1 1
15 22711 1 1 59 ASP CG C 7.563 0.529 -8.978 1.00 . A A . 58 ASP CG 1 1
15 22712 1 1 59 ASP H H 6.548 -2.270 -9.895 1.00 . A A . 58 ASP H 1 1
15 22713 1 1 59 ASP HA H 8.697 -1.703 -8.145 1.00 . A A . 58 ASP HA 1 1
15 22714 1 1 59 ASP HB2 H 5.892 -0.650 -8.419 1.00 . A A . 58 ASP HB2 1 1
15 22715 1 1 59 ASP HB3 H 6.904 -0.144 -7.073 1.00 . A A . 58 ASP HB3 1 1
15 22716 1 1 59 ASP N N 7.266 -2.614 -9.323 1.00 . A A . 58 ASP N 1 1
15 22717 1 1 59 ASP O O 8.103 -2.748 -5.930 1.00 . A A . 58 ASP O 1 1
15 22718 1 1 59 ASP OD1 O 8.382 0.156 -9.845 1.00 . A A . 58 ASP OD1 1 1
15 22719 1 1 59 ASP OD2 O 7.255 1.727 -8.805 1.00 . A A . 58 ASP OD2 1 1
15 22720 1 1 60 LEU C C 6.551 -5.356 -5.584 1.00 . A A . 59 LEU C 1 1
15 22721 1 1 60 LEU CA C 5.688 -4.101 -5.711 1.00 . A A . 59 LEU CA 1 1
15 22722 1 1 60 LEU CB C 4.217 -4.494 -5.854 1.00 . A A . 59 LEU CB 1 1
15 22723 1 1 60 LEU CD1 C 3.153 -3.456 -3.835 1.00 . A A . 59 LEU CD1 1 1
15 22724 1 1 60 LEU CD2 C 2.232 -5.588 -4.785 1.00 . A A . 59 LEU CD2 1 1
15 22725 1 1 60 LEU CG C 3.489 -4.764 -4.535 1.00 . A A . 59 LEU CG 1 1
15 22726 1 1 60 LEU H H 5.522 -3.204 -7.624 1.00 . A A . 59 LEU H 1 1
15 22727 1 1 60 LEU HA H 5.808 -3.505 -4.818 1.00 . A A . 59 LEU HA 1 1
15 22728 1 1 60 LEU HB2 H 3.700 -3.696 -6.370 1.00 . A A . 59 LEU HB2 1 1
15 22729 1 1 60 LEU HB3 H 4.161 -5.387 -6.459 1.00 . A A . 59 LEU HB3 1 1
15 22730 1 1 60 LEU HD11 H 4.055 -3.024 -3.427 1.00 . A A . 59 LEU HD11 1 1
15 22731 1 1 60 LEU HD12 H 2.451 -3.643 -3.035 1.00 . A A . 59 LEU HD12 1 1
15 22732 1 1 60 LEU HD13 H 2.716 -2.770 -4.545 1.00 . A A . 59 LEU HD13 1 1
15 22733 1 1 60 LEU HD21 H 1.474 -5.318 -4.065 1.00 . A A . 59 LEU HD21 1 1
15 22734 1 1 60 LEU HD22 H 2.465 -6.638 -4.684 1.00 . A A . 59 LEU HD22 1 1
15 22735 1 1 60 LEU HD23 H 1.868 -5.393 -5.783 1.00 . A A . 59 LEU HD23 1 1
15 22736 1 1 60 LEU HG H 4.139 -5.333 -3.884 1.00 . A A . 59 LEU HG 1 1
15 22737 1 1 60 LEU N N 6.116 -3.290 -6.848 1.00 . A A . 59 LEU N 1 1
15 22738 1 1 60 LEU O O 6.941 -5.742 -4.481 1.00 . A A . 59 LEU O 1 1
15 22739 1 1 61 ASP C C 9.086 -6.899 -6.249 1.00 . A A . 60 ASP C 1 1
15 22740 1 1 61 ASP CA C 7.672 -7.192 -6.746 1.00 . A A . 60 ASP CA 1 1
15 22741 1 1 61 ASP CB C 7.727 -7.775 -8.161 1.00 . A A . 60 ASP CB 1 1
15 22742 1 1 61 ASP CG C 8.070 -9.251 -8.162 1.00 . A A . 60 ASP CG 1 1
15 22743 1 1 61 ASP H H 6.511 -5.620 -7.571 1.00 . A A . 60 ASP H 1 1
15 22744 1 1 61 ASP HA H 7.214 -7.915 -6.086 1.00 . A A . 60 ASP HA 1 1
15 22745 1 1 61 ASP HB2 H 6.765 -7.647 -8.634 1.00 . A A . 60 ASP HB2 1 1
15 22746 1 1 61 ASP HB3 H 8.478 -7.249 -8.731 1.00 . A A . 60 ASP HB3 1 1
15 22747 1 1 61 ASP N N 6.849 -5.983 -6.723 1.00 . A A . 60 ASP N 1 1
15 22748 1 1 61 ASP O O 9.654 -7.672 -5.475 1.00 . A A . 60 ASP O 1 1
15 22749 1 1 61 ASP OD1 O 9.275 -9.581 -8.143 1.00 . A A . 60 ASP OD1 1 1
15 22750 1 1 61 ASP OD2 O 7.133 -10.078 -8.180 1.00 . A A . 60 ASP OD2 1 1
15 22751 1 1 62 LYS C C 11.071 -5.091 -4.800 1.00 . A A . 61 LYS C 1 1
15 22752 1 1 62 LYS CA C 10.991 -5.372 -6.303 1.00 . A A . 61 LYS CA 1 1
15 22753 1 1 62 LYS CB C 11.423 -4.133 -7.087 1.00 . A A . 61 LYS CB 1 1
15 22754 1 1 62 LYS CD C 13.367 -2.587 -7.442 1.00 . A A . 61 LYS CD 1 1
15 22755 1 1 62 LYS CE C 14.853 -2.419 -7.158 1.00 . A A . 61 LYS CE 1 1
15 22756 1 1 62 LYS CG C 12.924 -4.033 -7.288 1.00 . A A . 61 LYS CG 1 1
15 22757 1 1 62 LYS H H 9.136 -5.203 -7.313 1.00 . A A . 61 LYS H 1 1
15 22758 1 1 62 LYS HA H 11.660 -6.186 -6.539 1.00 . A A . 61 LYS HA 1 1
15 22759 1 1 62 LYS HB2 H 10.953 -4.155 -8.059 1.00 . A A . 61 LYS HB2 1 1
15 22760 1 1 62 LYS HB3 H 11.092 -3.252 -6.557 1.00 . A A . 61 LYS HB3 1 1
15 22761 1 1 62 LYS HD2 H 13.168 -2.267 -8.453 1.00 . A A . 61 LYS HD2 1 1
15 22762 1 1 62 LYS HD3 H 12.805 -1.973 -6.753 1.00 . A A . 61 LYS HD3 1 1
15 22763 1 1 62 LYS HE2 H 15.411 -2.987 -7.886 1.00 . A A . 61 LYS HE2 1 1
15 22764 1 1 62 LYS HE3 H 15.105 -1.372 -7.250 1.00 . A A . 61 LYS HE3 1 1
15 22765 1 1 62 LYS HG2 H 13.422 -4.463 -6.430 1.00 . A A . 61 LYS HG2 1 1
15 22766 1 1 62 LYS HG3 H 13.196 -4.581 -8.177 1.00 . A A . 61 LYS HG3 1 1
15 22767 1 1 62 LYS HZ1 H 14.402 -2.825 -5.155 1.00 . A A . 61 LYS HZ1 1 1
15 22768 1 1 62 LYS HZ2 H 15.990 -2.298 -5.407 1.00 . A A . 61 LYS HZ2 1 1
15 22769 1 1 62 LYS HZ3 H 15.547 -3.875 -5.828 1.00 . A A . 61 LYS HZ3 1 1
15 22770 1 1 62 LYS N N 9.644 -5.777 -6.699 1.00 . A A . 61 LYS N 1 1
15 22771 1 1 62 LYS NZ N 15.223 -2.886 -5.790 1.00 . A A . 61 LYS NZ 1 1
15 22772 1 1 62 LYS O O 12.112 -5.313 -4.179 1.00 . A A . 61 LYS O 1 1
15 22773 1 1 63 ALA C C 10.138 -5.549 -1.945 1.00 . A A . 62 ALA C 1 1
15 22774 1 1 63 ALA CA C 9.931 -4.294 -2.791 1.00 . A A . 62 ALA CA 1 1
15 22775 1 1 63 ALA CB C 8.616 -3.619 -2.423 1.00 . A A . 62 ALA CB 1 1
15 22776 1 1 63 ALA H H 9.172 -4.443 -4.768 1.00 . A A . 62 ALA H 1 1
15 22777 1 1 63 ALA HA H 10.732 -3.599 -2.583 1.00 . A A . 62 ALA HA 1 1
15 22778 1 1 63 ALA HB1 H 8.382 -3.829 -1.390 1.00 . A A . 62 ALA HB1 1 1
15 22779 1 1 63 ALA HB2 H 7.824 -3.996 -3.055 1.00 . A A . 62 ALA HB2 1 1
15 22780 1 1 63 ALA HB3 H 8.708 -2.551 -2.561 1.00 . A A . 62 ALA HB3 1 1
15 22781 1 1 63 ALA N N 9.971 -4.602 -4.222 1.00 . A A . 62 ALA N 1 1
15 22782 1 1 63 ALA O O 10.840 -5.512 -0.934 1.00 . A A . 62 ALA O 1 1
15 22783 1 1 64 ILE C C 11.104 -8.422 -1.668 1.00 . A A . 63 ILE C 1 1
15 22784 1 1 64 ILE CA C 9.659 -7.926 -1.646 1.00 . A A . 63 ILE CA 1 1
15 22785 1 1 64 ILE CB C 8.740 -9.023 -2.235 1.00 . A A . 63 ILE CB 1 1
15 22786 1 1 64 ILE CD1 C 6.596 -8.945 -3.618 1.00 . A A . 63 ILE CD1 1 1
15 22787 1 1 64 ILE CG1 C 7.299 -8.512 -2.348 1.00 . A A . 63 ILE CG1 1 1
15 22788 1 1 64 ILE CG2 C 8.795 -10.279 -1.372 1.00 . A A . 63 ILE CG2 1 1
15 22789 1 1 64 ILE H H 8.991 -6.628 -3.185 1.00 . A A . 63 ILE H 1 1
15 22790 1 1 64 ILE HA H 9.365 -7.755 -0.621 1.00 . A A . 63 ILE HA 1 1
15 22791 1 1 64 ILE HB H 9.104 -9.276 -3.220 1.00 . A A . 63 ILE HB 1 1
15 22792 1 1 64 ILE HD11 H 6.441 -8.086 -4.254 1.00 . A A . 63 ILE HD11 1 1
15 22793 1 1 64 ILE HD12 H 5.641 -9.384 -3.368 1.00 . A A . 63 ILE HD12 1 1
15 22794 1 1 64 ILE HD13 H 7.202 -9.672 -4.136 1.00 . A A . 63 ILE HD13 1 1
15 22795 1 1 64 ILE HG12 H 6.726 -8.881 -1.512 1.00 . A A . 63 ILE HG12 1 1
15 22796 1 1 64 ILE HG13 H 7.304 -7.432 -2.325 1.00 . A A . 63 ILE HG13 1 1
15 22797 1 1 64 ILE HG21 H 7.938 -10.305 -0.715 1.00 . A A . 63 ILE HG21 1 1
15 22798 1 1 64 ILE HG22 H 9.700 -10.273 -0.784 1.00 . A A . 63 ILE HG22 1 1
15 22799 1 1 64 ILE HG23 H 8.786 -11.152 -2.008 1.00 . A A . 63 ILE HG23 1 1
15 22800 1 1 64 ILE N N 9.530 -6.660 -2.367 1.00 . A A . 63 ILE N 1 1
15 22801 1 1 64 ILE O O 11.614 -8.919 -0.660 1.00 . A A . 63 ILE O 1 1
15 22802 1 1 65 ASP C C 14.048 -8.053 -1.929 1.00 . A A . 64 ASP C 1 1
15 22803 1 1 65 ASP CA C 13.150 -8.707 -2.981 1.00 . A A . 64 ASP CA 1 1
15 22804 1 1 65 ASP CB C 13.661 -8.361 -4.386 1.00 . A A . 64 ASP CB 1 1
15 22805 1 1 65 ASP CG C 12.851 -9.017 -5.491 1.00 . A A . 64 ASP CG 1 1
15 22806 1 1 65 ASP H H 11.296 -7.874 -3.585 1.00 . A A . 64 ASP H 1 1
15 22807 1 1 65 ASP HA H 13.184 -9.778 -2.849 1.00 . A A . 64 ASP HA 1 1
15 22808 1 1 65 ASP HB2 H 13.615 -7.290 -4.523 1.00 . A A . 64 ASP HB2 1 1
15 22809 1 1 65 ASP HB3 H 14.687 -8.686 -4.477 1.00 . A A . 64 ASP HB3 1 1
15 22810 1 1 65 ASP N N 11.759 -8.280 -2.822 1.00 . A A . 64 ASP N 1 1
15 22811 1 1 65 ASP O O 15.002 -8.667 -1.447 1.00 . A A . 64 ASP O 1 1
15 22812 1 1 65 ASP OD1 O 12.348 -10.142 -5.280 1.00 . A A . 64 ASP OD1 1 1
15 22813 1 1 65 ASP OD2 O 12.718 -8.402 -6.570 1.00 . A A . 64 ASP OD2 1 1
15 22814 1 1 66 ILE C C 14.368 -6.717 0.805 1.00 . A A . 65 ILE C 1 1
15 22815 1 1 66 ILE CA C 14.500 -6.072 -0.575 1.00 . A A . 65 ILE CA 1 1
15 22816 1 1 66 ILE CB C 14.066 -4.593 -0.491 1.00 . A A . 65 ILE CB 1 1
15 22817 1 1 66 ILE CD1 C 13.353 -2.621 -1.941 1.00 . A A . 65 ILE CD1 1 1
15 22818 1 1 66 ILE CG1 C 14.073 -3.949 -1.883 1.00 . A A . 65 ILE CG1 1 1
15 22819 1 1 66 ILE CG2 C 14.982 -3.828 0.455 1.00 . A A . 65 ILE CG2 1 1
15 22820 1 1 66 ILE H H 12.954 -6.375 -1.990 1.00 . A A . 65 ILE H 1 1
15 22821 1 1 66 ILE HA H 15.539 -6.103 -0.874 1.00 . A A . 65 ILE HA 1 1
15 22822 1 1 66 ILE HB H 13.064 -4.556 -0.090 1.00 . A A . 65 ILE HB 1 1
15 22823 1 1 66 ILE HD11 H 13.062 -2.412 -2.960 1.00 . A A . 65 ILE HD11 1 1
15 22824 1 1 66 ILE HD12 H 14.010 -1.840 -1.589 1.00 . A A . 65 ILE HD12 1 1
15 22825 1 1 66 ILE HD13 H 12.471 -2.660 -1.318 1.00 . A A . 65 ILE HD13 1 1
15 22826 1 1 66 ILE HG12 H 15.094 -3.786 -2.192 1.00 . A A . 65 ILE HG12 1 1
15 22827 1 1 66 ILE HG13 H 13.594 -4.616 -2.584 1.00 . A A . 65 ILE HG13 1 1
15 22828 1 1 66 ILE HG21 H 15.986 -3.820 0.056 1.00 . A A . 65 ILE HG21 1 1
15 22829 1 1 66 ILE HG22 H 14.983 -4.309 1.422 1.00 . A A . 65 ILE HG22 1 1
15 22830 1 1 66 ILE HG23 H 14.629 -2.812 0.559 1.00 . A A . 65 ILE HG23 1 1
15 22831 1 1 66 ILE N N 13.730 -6.808 -1.575 1.00 . A A . 65 ILE N 1 1
15 22832 1 1 66 ILE O O 15.349 -6.822 1.543 1.00 . A A . 65 ILE O 1 1
15 22833 1 1 67 LEU C C 13.658 -9.123 2.534 1.00 . A A . 66 LEU C 1 1
15 22834 1 1 67 LEU CA C 12.906 -7.797 2.436 1.00 . A A . 66 LEU CA 1 1
15 22835 1 1 67 LEU CB C 11.409 -8.037 2.643 1.00 . A A . 66 LEU CB 1 1
15 22836 1 1 67 LEU CD1 C 11.046 -6.911 4.860 1.00 . A A . 66 LEU CD1 1 1
15 22837 1 1 67 LEU CD2 C 9.578 -8.822 4.169 1.00 . A A . 66 LEU CD2 1 1
15 22838 1 1 67 LEU CG C 10.979 -8.230 4.101 1.00 . A A . 66 LEU CG 1 1
15 22839 1 1 67 LEU H H 12.411 -7.046 0.514 1.00 . A A . 66 LEU H 1 1
15 22840 1 1 67 LEU HA H 13.268 -7.135 3.209 1.00 . A A . 66 LEU HA 1 1
15 22841 1 1 67 LEU HB2 H 10.870 -7.193 2.237 1.00 . A A . 66 LEU HB2 1 1
15 22842 1 1 67 LEU HB3 H 11.129 -8.920 2.090 1.00 . A A . 66 LEU HB3 1 1
15 22843 1 1 67 LEU HD11 H 12.078 -6.672 5.074 1.00 . A A . 66 LEU HD11 1 1
15 22844 1 1 67 LEU HD12 H 10.499 -7.001 5.789 1.00 . A A . 66 LEU HD12 1 1
15 22845 1 1 67 LEU HD13 H 10.612 -6.127 4.260 1.00 . A A . 66 LEU HD13 1 1
15 22846 1 1 67 LEU HD21 H 9.062 -8.431 5.034 1.00 . A A . 66 LEU HD21 1 1
15 22847 1 1 67 LEU HD22 H 9.645 -9.896 4.246 1.00 . A A . 66 LEU HD22 1 1
15 22848 1 1 67 LEU HD23 H 9.033 -8.559 3.274 1.00 . A A . 66 LEU HD23 1 1
15 22849 1 1 67 LEU HG H 11.658 -8.922 4.579 1.00 . A A . 66 LEU HG 1 1
15 22850 1 1 67 LEU N N 13.154 -7.154 1.145 1.00 . A A . 66 LEU N 1 1
15 22851 1 1 67 LEU O O 14.285 -9.411 3.555 1.00 . A A . 66 LEU O 1 1
15 22852 1 1 68 ASP C C 15.774 -11.051 1.696 1.00 . A A . 67 ASP C 1 1
15 22853 1 1 68 ASP CA C 14.277 -11.223 1.436 1.00 . A A . 67 ASP CA 1 1
15 22854 1 1 68 ASP CB C 14.062 -11.919 0.085 1.00 . A A . 67 ASP CB 1 1
15 22855 1 1 68 ASP CG C 14.065 -13.436 0.192 1.00 . A A . 67 ASP CG 1 1
15 22856 1 1 68 ASP H H 13.082 -9.638 0.683 1.00 . A A . 67 ASP H 1 1
15 22857 1 1 68 ASP HA H 13.856 -11.836 2.219 1.00 . A A . 67 ASP HA 1 1
15 22858 1 1 68 ASP HB2 H 13.111 -11.612 -0.324 1.00 . A A . 67 ASP HB2 1 1
15 22859 1 1 68 ASP HB3 H 14.850 -11.626 -0.593 1.00 . A A . 67 ASP HB3 1 1
15 22860 1 1 68 ASP N N 13.596 -9.926 1.466 1.00 . A A . 67 ASP N 1 1
15 22861 1 1 68 ASP O O 16.386 -11.857 2.397 1.00 . A A . 67 ASP O 1 1
15 22862 1 1 68 ASP OD1 O 14.917 -13.982 0.926 1.00 . A A . 67 ASP OD1 1 1
15 22863 1 1 68 ASP OD2 O 13.218 -14.079 -0.462 1.00 . A A . 67 ASP OD2 1 1
15 22864 1 1 69 ARG C C 18.101 -9.371 2.760 1.00 . A A . 68 ARG C 1 1
15 22865 1 1 69 ARG CA C 17.773 -9.700 1.299 1.00 . A A . 68 ARG CA 1 1
15 22866 1 1 69 ARG CB C 18.186 -8.535 0.394 1.00 . A A . 68 ARG CB 1 1
15 22867 1 1 69 ARG CD C 20.005 -8.005 -1.257 1.00 . A A . 68 ARG CD 1 1
15 22868 1 1 69 ARG CG C 19.684 -8.439 0.165 1.00 . A A . 68 ARG CG 1 1
15 22869 1 1 69 ARG CZ C 22.461 -7.724 -1.142 1.00 . A A . 68 ARG CZ 1 1
15 22870 1 1 69 ARG H H 15.805 -9.386 0.583 1.00 . A A . 68 ARG H 1 1
15 22871 1 1 69 ARG HA H 18.326 -10.580 1.011 1.00 . A A . 68 ARG HA 1 1
15 22872 1 1 69 ARG HB2 H 17.704 -8.655 -0.566 1.00 . A A . 68 ARG HB2 1 1
15 22873 1 1 69 ARG HB3 H 17.850 -7.610 0.841 1.00 . A A . 68 ARG HB3 1 1
15 22874 1 1 69 ARG HD2 H 20.116 -8.887 -1.871 1.00 . A A . 68 ARG HD2 1 1
15 22875 1 1 69 ARG HD3 H 19.186 -7.409 -1.631 1.00 . A A . 68 ARG HD3 1 1
15 22876 1 1 69 ARG HE H 21.147 -6.263 -1.525 1.00 . A A . 68 ARG HE 1 1
15 22877 1 1 69 ARG HG2 H 20.098 -7.716 0.854 1.00 . A A . 68 ARG HG2 1 1
15 22878 1 1 69 ARG HG3 H 20.129 -9.407 0.347 1.00 . A A . 68 ARG HG3 1 1
15 22879 1 1 69 ARG HH11 H 21.834 -9.626 -0.827 1.00 . A A . 68 ARG HH11 1 1
15 22880 1 1 69 ARG HH12 H 23.546 -9.389 -0.743 1.00 . A A . 68 ARG HH12 1 1
15 22881 1 1 69 ARG HH21 H 23.405 -5.955 -1.415 1.00 . A A . 68 ARG HH21 1 1
15 22882 1 1 69 ARG HH22 H 24.439 -7.302 -1.077 1.00 . A A . 68 ARG HH22 1 1
15 22883 1 1 69 ARG N N 16.350 -9.991 1.129 1.00 . A A . 68 ARG N 1 1
15 22884 1 1 69 ARG NE N 21.237 -7.220 -1.327 1.00 . A A . 68 ARG NE 1 1
15 22885 1 1 69 ARG NH1 N 22.626 -9.020 -0.882 1.00 . A A . 68 ARG NH1 1 1
15 22886 1 1 69 ARG NH2 N 23.522 -6.929 -1.218 1.00 . A A . 68 ARG NH2 1 1
15 22887 1 1 69 ARG O O 19.195 -9.675 3.240 1.00 . A A . 68 ARG O 1 1
15 22888 1 1 70 SER C C 17.369 -9.615 5.766 1.00 . A A . 69 SER C 1 1
15 22889 1 1 70 SER CA C 17.345 -8.379 4.864 1.00 . A A . 69 SER CA 1 1
15 22890 1 1 70 SER CB C 16.243 -7.419 5.317 1.00 . A A . 69 SER CB 1 1
15 22891 1 1 70 SER H H 16.301 -8.530 3.024 1.00 . A A . 69 SER H 1 1
15 22892 1 1 70 SER HA H 18.299 -7.877 4.941 1.00 . A A . 69 SER HA 1 1
15 22893 1 1 70 SER HB2 H 16.400 -6.455 4.858 1.00 . A A . 69 SER HB2 1 1
15 22894 1 1 70 SER HB3 H 15.283 -7.809 5.009 1.00 . A A . 69 SER HB3 1 1
15 22895 1 1 70 SER HG H 16.915 -6.627 6.984 1.00 . A A . 69 SER HG 1 1
15 22896 1 1 70 SER N N 17.153 -8.749 3.461 1.00 . A A . 69 SER N 1 1
15 22897 1 1 70 SER O O 16.679 -10.602 5.503 1.00 . A A . 69 SER O 1 1
15 22898 1 1 70 SER OG O 16.239 -7.260 6.728 1.00 . A A . 69 SER OG 1 1
15 22899 1 1 71 SER C C 17.078 -10.724 8.713 1.00 . A A . 70 SER C 1 1
15 22900 1 1 71 SER CA C 18.291 -10.650 7.784 1.00 . A A . 70 SER CA 1 1
15 22901 1 1 71 SER CB C 19.567 -10.494 8.620 1.00 . A A . 70 SER CB 1 1
15 22902 1 1 71 SER H H 18.689 -8.730 6.982 1.00 . A A . 70 SER H 1 1
15 22903 1 1 71 SER HA H 18.354 -11.571 7.222 1.00 . A A . 70 SER HA 1 1
15 22904 1 1 71 SER HB2 H 19.396 -9.764 9.399 1.00 . A A . 70 SER HB2 1 1
15 22905 1 1 71 SER HB3 H 19.821 -11.443 9.066 1.00 . A A . 70 SER HB3 1 1
15 22906 1 1 71 SER HG H 21.409 -9.868 8.385 1.00 . A A . 70 SER HG 1 1
15 22907 1 1 71 SER N N 18.168 -9.546 6.831 1.00 . A A . 70 SER N 1 1
15 22908 1 1 71 SER O O 16.660 -11.812 9.111 1.00 . A A . 70 SER O 1 1
15 22909 1 1 71 SER OG O 20.655 -10.057 7.823 1.00 . A A . 70 SER OG 1 1
15 22910 1 1 72 SER C C 14.072 -9.857 9.219 1.00 . A A . 71 SER C 1 1
15 22911 1 1 72 SER CA C 15.363 -9.504 9.960 1.00 . A A . 71 SER CA 1 1
15 22912 1 1 72 SER CB C 15.241 -8.120 10.606 1.00 . A A . 71 SER CB 1 1
15 22913 1 1 72 SER H H 16.906 -8.725 8.723 1.00 . A A . 71 SER H 1 1
15 22914 1 1 72 SER HA H 15.519 -10.237 10.736 1.00 . A A . 71 SER HA 1 1
15 22915 1 1 72 SER HB2 H 14.240 -7.997 10.994 1.00 . A A . 71 SER HB2 1 1
15 22916 1 1 72 SER HB3 H 15.950 -8.041 11.416 1.00 . A A . 71 SER HB3 1 1
15 22917 1 1 72 SER HG H 16.384 -6.744 9.804 1.00 . A A . 71 SER HG 1 1
15 22918 1 1 72 SER N N 16.523 -9.561 9.065 1.00 . A A . 71 SER N 1 1
15 22919 1 1 72 SER O O 13.324 -10.727 9.662 1.00 . A A . 71 SER O 1 1
15 22920 1 1 72 SER OG O 15.496 -7.087 9.671 1.00 . A A . 71 SER OG 1 1
15 22921 1 1 73 MET C C 11.374 -9.627 8.111 1.00 . A A . 72 MET C 1 1
15 22922 1 1 73 MET CA C 12.636 -9.410 7.264 1.00 . A A . 72 MET CA 1 1
15 22923 1 1 73 MET CB C 12.859 -10.608 6.325 1.00 . A A . 72 MET CB 1 1
15 22924 1 1 73 MET CE C 14.507 -14.406 6.903 1.00 . A A . 72 MET CE 1 1
15 22925 1 1 73 MET CG C 13.439 -11.842 7.007 1.00 . A A . 72 MET CG 1 1
15 22926 1 1 73 MET H H 14.477 -8.502 7.801 1.00 . A A . 72 MET H 1 1
15 22927 1 1 73 MET HA H 12.488 -8.526 6.662 1.00 . A A . 72 MET HA 1 1
15 22928 1 1 73 MET HB2 H 11.912 -10.882 5.884 1.00 . A A . 72 MET HB2 1 1
15 22929 1 1 73 MET HB3 H 13.536 -10.308 5.538 1.00 . A A . 72 MET HB3 1 1
15 22930 1 1 73 MET HE1 H 15.509 -14.033 7.061 1.00 . A A . 72 MET HE1 1 1
15 22931 1 1 73 MET HE2 H 14.555 -15.365 6.406 1.00 . A A . 72 MET HE2 1 1
15 22932 1 1 73 MET HE3 H 14.011 -14.521 7.855 1.00 . A A . 72 MET HE3 1 1
15 22933 1 1 73 MET HG2 H 14.419 -11.601 7.390 1.00 . A A . 72 MET HG2 1 1
15 22934 1 1 73 MET HG3 H 12.794 -12.122 7.826 1.00 . A A . 72 MET HG3 1 1
15 22935 1 1 73 MET N N 13.828 -9.177 8.092 1.00 . A A . 72 MET N 1 1
15 22936 1 1 73 MET O O 11.007 -10.764 8.418 1.00 . A A . 72 MET O 1 1
15 22937 1 1 73 MET SD S 13.591 -13.249 5.886 1.00 . A A . 72 MET SD 1 1
15 22938 1 1 74 LYS C C 8.372 -7.747 8.678 1.00 . A A . 73 LYS C 1 1
15 22939 1 1 74 LYS CA C 9.490 -8.602 9.287 1.00 . A A . 73 LYS CA 1 1
15 22940 1 1 74 LYS CB C 9.778 -8.165 10.730 1.00 . A A . 73 LYS CB 1 1
15 22941 1 1 74 LYS CD C 11.867 -6.804 11.086 1.00 . A A . 73 LYS CD 1 1
15 22942 1 1 74 LYS CE C 12.425 -5.411 11.335 1.00 . A A . 73 LYS CE 1 1
15 22943 1 1 74 LYS CG C 10.366 -6.764 10.850 1.00 . A A . 73 LYS CG 1 1
15 22944 1 1 74 LYS H H 11.047 -7.651 8.204 1.00 . A A . 73 LYS H 1 1
15 22945 1 1 74 LYS HA H 9.165 -9.632 9.295 1.00 . A A . 73 LYS HA 1 1
15 22946 1 1 74 LYS HB2 H 8.856 -8.192 11.290 1.00 . A A . 73 LYS HB2 1 1
15 22947 1 1 74 LYS HB3 H 10.476 -8.863 11.168 1.00 . A A . 73 LYS HB3 1 1
15 22948 1 1 74 LYS HD2 H 12.071 -7.423 11.948 1.00 . A A . 73 LYS HD2 1 1
15 22949 1 1 74 LYS HD3 H 12.348 -7.225 10.216 1.00 . A A . 73 LYS HD3 1 1
15 22950 1 1 74 LYS HE2 H 11.892 -4.709 10.712 1.00 . A A . 73 LYS HE2 1 1
15 22951 1 1 74 LYS HE3 H 12.269 -5.156 12.374 1.00 . A A . 73 LYS HE3 1 1
15 22952 1 1 74 LYS HG2 H 10.174 -6.222 9.937 1.00 . A A . 73 LYS HG2 1 1
15 22953 1 1 74 LYS HG3 H 9.893 -6.256 11.678 1.00 . A A . 73 LYS HG3 1 1
15 22954 1 1 74 LYS HZ1 H 14.083 -5.793 10.119 1.00 . A A . 73 LYS HZ1 1 1
15 22955 1 1 74 LYS HZ2 H 14.432 -5.787 11.775 1.00 . A A . 73 LYS HZ2 1 1
15 22956 1 1 74 LYS HZ3 H 14.171 -4.327 10.963 1.00 . A A . 73 LYS HZ3 1 1
15 22957 1 1 74 LYS N N 10.709 -8.530 8.481 1.00 . A A . 73 LYS N 1 1
15 22958 1 1 74 LYS NZ N 13.879 -5.324 11.027 1.00 . A A . 73 LYS NZ 1 1
15 22959 1 1 74 LYS O O 8.150 -6.605 9.090 1.00 . A A . 73 LYS O 1 1
15 22960 1 1 75 SER C C 7.063 -6.370 6.279 1.00 . A A . 74 SER C 1 1
15 22961 1 1 75 SER CA C 6.567 -7.617 7.019 1.00 . A A . 74 SER CA 1 1
15 22962 1 1 75 SER CB C 5.481 -7.232 8.030 1.00 . A A . 74 SER CB 1 1
15 22963 1 1 75 SER H H 7.895 -9.224 7.413 1.00 . A A . 74 SER H 1 1
15 22964 1 1 75 SER HA H 6.143 -8.299 6.295 1.00 . A A . 74 SER HA 1 1
15 22965 1 1 75 SER HB2 H 5.522 -7.905 8.874 1.00 . A A . 74 SER HB2 1 1
15 22966 1 1 75 SER HB3 H 5.651 -6.221 8.369 1.00 . A A . 74 SER HB3 1 1
15 22967 1 1 75 SER HG H 4.056 -8.184 7.075 1.00 . A A . 74 SER HG 1 1
15 22968 1 1 75 SER N N 7.668 -8.314 7.693 1.00 . A A . 74 SER N 1 1
15 22969 1 1 75 SER O O 8.258 -6.068 6.282 1.00 . A A . 74 SER O 1 1
15 22970 1 1 75 SER OG O 4.189 -7.309 7.450 1.00 . A A . 74 SER OG 1 1
15 22971 1 1 76 LEU C C 5.696 -3.236 5.420 1.00 . A A . 75 LEU C 1 1
15 22972 1 1 76 LEU CA C 6.475 -4.440 4.895 1.00 . A A . 75 LEU CA 1 1
15 22973 1 1 76 LEU CB C 6.181 -4.625 3.401 1.00 . A A . 75 LEU CB 1 1
15 22974 1 1 76 LEU CD1 C 8.571 -5.134 2.823 1.00 . A A . 75 LEU CD1 1 1
15 22975 1 1 76 LEU CD2 C 6.933 -7.005 3.126 1.00 . A A . 75 LEU CD2 1 1
15 22976 1 1 76 LEU CG C 7.124 -5.571 2.651 1.00 . A A . 75 LEU CG 1 1
15 22977 1 1 76 LEU H H 5.200 -5.944 5.669 1.00 . A A . 75 LEU H 1 1
15 22978 1 1 76 LEU HA H 7.531 -4.255 5.024 1.00 . A A . 75 LEU HA 1 1
15 22979 1 1 76 LEU HB2 H 5.174 -5.003 3.301 1.00 . A A . 75 LEU HB2 1 1
15 22980 1 1 76 LEU HB3 H 6.229 -3.657 2.926 1.00 . A A . 75 LEU HB3 1 1
15 22981 1 1 76 LEU HD11 H 8.842 -5.183 3.866 1.00 . A A . 75 LEU HD11 1 1
15 22982 1 1 76 LEU HD12 H 8.687 -4.122 2.468 1.00 . A A . 75 LEU HD12 1 1
15 22983 1 1 76 LEU HD13 H 9.216 -5.789 2.254 1.00 . A A . 75 LEU HD13 1 1
15 22984 1 1 76 LEU HD21 H 5.915 -7.139 3.463 1.00 . A A . 75 LEU HD21 1 1
15 22985 1 1 76 LEU HD22 H 7.612 -7.207 3.940 1.00 . A A . 75 LEU HD22 1 1
15 22986 1 1 76 LEU HD23 H 7.134 -7.685 2.311 1.00 . A A . 75 LEU HD23 1 1
15 22987 1 1 76 LEU HG H 6.891 -5.535 1.596 1.00 . A A . 75 LEU HG 1 1
15 22988 1 1 76 LEU N N 6.135 -5.651 5.639 1.00 . A A . 75 LEU N 1 1
15 22989 1 1 76 LEU O O 4.465 -3.247 5.439 1.00 . A A . 75 LEU O 1 1
15 22990 1 1 77 ARG C C 5.395 -0.040 5.232 1.00 . A A . 76 ARG C 1 1
15 22991 1 1 77 ARG CA C 5.800 -0.982 6.368 1.00 . A A . 76 ARG CA 1 1
15 22992 1 1 77 ARG CB C 6.759 -0.269 7.328 1.00 . A A . 76 ARG CB 1 1
15 22993 1 1 77 ARG CD C 8.223 -0.839 9.294 1.00 . A A . 76 ARG CD 1 1
15 22994 1 1 77 ARG CG C 6.821 -0.902 8.711 1.00 . A A . 76 ARG CG 1 1
15 22995 1 1 77 ARG CZ C 9.460 -1.769 11.224 1.00 . A A . 76 ARG CZ 1 1
15 22996 1 1 77 ARG H H 7.400 -2.254 5.801 1.00 . A A . 76 ARG H 1 1
15 22997 1 1 77 ARG HA H 4.912 -1.274 6.911 1.00 . A A . 76 ARG HA 1 1
15 22998 1 1 77 ARG HB2 H 7.753 -0.286 6.904 1.00 . A A . 76 ARG HB2 1 1
15 22999 1 1 77 ARG HB3 H 6.442 0.756 7.439 1.00 . A A . 76 ARG HB3 1 1
15 23000 1 1 77 ARG HD2 H 8.912 -1.288 8.593 1.00 . A A . 76 ARG HD2 1 1
15 23001 1 1 77 ARG HD3 H 8.490 0.197 9.445 1.00 . A A . 76 ARG HD3 1 1
15 23002 1 1 77 ARG HE H 7.481 -1.871 10.967 1.00 . A A . 76 ARG HE 1 1
15 23003 1 1 77 ARG HG2 H 6.145 -0.374 9.368 1.00 . A A . 76 ARG HG2 1 1
15 23004 1 1 77 ARG HG3 H 6.518 -1.937 8.636 1.00 . A A . 76 ARG HG3 1 1
15 23005 1 1 77 ARG HH11 H 10.640 -0.853 9.854 1.00 . A A . 76 ARG HH11 1 1
15 23006 1 1 77 ARG HH12 H 11.470 -1.517 11.222 1.00 . A A . 76 ARG HH12 1 1
15 23007 1 1 77 ARG HH21 H 8.577 -2.743 12.763 1.00 . A A . 76 ARG HH21 1 1
15 23008 1 1 77 ARG HH22 H 10.299 -2.590 12.873 1.00 . A A . 76 ARG HH22 1 1
15 23009 1 1 77 ARG N N 6.421 -2.199 5.844 1.00 . A A . 76 ARG N 1 1
15 23010 1 1 77 ARG NE N 8.316 -1.546 10.572 1.00 . A A . 76 ARG NE 1 1
15 23011 1 1 77 ARG NH1 N 10.619 -1.345 10.725 1.00 . A A . 76 ARG NH1 1 1
15 23012 1 1 77 ARG NH2 N 9.445 -2.422 12.381 1.00 . A A . 76 ARG NH2 1 1
15 23013 1 1 77 ARG O O 6.202 0.767 4.764 1.00 . A A . 76 ARG O 1 1
15 23014 1 1 78 ILE C C 2.618 1.713 4.251 1.00 . A A . 77 ILE C 1 1
15 23015 1 1 78 ILE CA C 3.621 0.690 3.714 1.00 . A A . 77 ILE CA 1 1
15 23016 1 1 78 ILE CB C 2.945 -0.159 2.613 1.00 . A A . 77 ILE CB 1 1
15 23017 1 1 78 ILE CD1 C 3.176 -2.677 2.307 1.00 . A A . 77 ILE CD1 1 1
15 23018 1 1 78 ILE CG1 C 3.848 -1.324 2.197 1.00 . A A . 77 ILE CG1 1 1
15 23019 1 1 78 ILE CG2 C 2.602 0.707 1.407 1.00 . A A . 77 ILE CG2 1 1
15 23020 1 1 78 ILE H H 3.544 -0.812 5.207 1.00 . A A . 77 ILE H 1 1
15 23021 1 1 78 ILE HA H 4.456 1.217 3.271 1.00 . A A . 77 ILE HA 1 1
15 23022 1 1 78 ILE HB H 2.023 -0.553 3.013 1.00 . A A . 77 ILE HB 1 1
15 23023 1 1 78 ILE HD11 H 2.361 -2.616 3.016 1.00 . A A . 77 ILE HD11 1 1
15 23024 1 1 78 ILE HD12 H 3.892 -3.409 2.644 1.00 . A A . 77 ILE HD12 1 1
15 23025 1 1 78 ILE HD13 H 2.791 -2.965 1.341 1.00 . A A . 77 ILE HD13 1 1
15 23026 1 1 78 ILE HG12 H 4.151 -1.190 1.170 1.00 . A A . 77 ILE HG12 1 1
15 23027 1 1 78 ILE HG13 H 4.725 -1.338 2.828 1.00 . A A . 77 ILE HG13 1 1
15 23028 1 1 78 ILE HG21 H 3.455 1.315 1.146 1.00 . A A . 77 ILE HG21 1 1
15 23029 1 1 78 ILE HG22 H 1.765 1.344 1.649 1.00 . A A . 77 ILE HG22 1 1
15 23030 1 1 78 ILE HG23 H 2.342 0.072 0.573 1.00 . A A . 77 ILE HG23 1 1
15 23031 1 1 78 ILE N N 4.138 -0.149 4.794 1.00 . A A . 77 ILE N 1 1
15 23032 1 1 78 ILE O O 1.671 1.356 4.953 1.00 . A A . 77 ILE O 1 1
15 23033 1 1 79 LEU C C 1.044 4.536 3.238 1.00 . A A . 78 LEU C 1 1
15 23034 1 1 79 LEU CA C 1.965 4.067 4.364 1.00 . A A . 78 LEU CA 1 1
15 23035 1 1 79 LEU CB C 2.809 5.241 4.871 1.00 . A A . 78 LEU CB 1 1
15 23036 1 1 79 LEU CD1 C 3.813 4.045 6.842 1.00 . A A . 78 LEU CD1 1 1
15 23037 1 1 79 LEU CD2 C 3.761 6.548 6.791 1.00 . A A . 78 LEU CD2 1 1
15 23038 1 1 79 LEU CG C 3.034 5.272 6.385 1.00 . A A . 78 LEU CG 1 1
15 23039 1 1 79 LEU H H 3.614 3.202 3.354 1.00 . A A . 78 LEU H 1 1
15 23040 1 1 79 LEU HA H 1.361 3.692 5.176 1.00 . A A . 78 LEU HA 1 1
15 23041 1 1 79 LEU HB2 H 3.773 5.202 4.385 1.00 . A A . 78 LEU HB2 1 1
15 23042 1 1 79 LEU HB3 H 2.319 6.160 4.585 1.00 . A A . 78 LEU HB3 1 1
15 23043 1 1 79 LEU HD11 H 4.871 4.222 6.712 1.00 . A A . 78 LEU HD11 1 1
15 23044 1 1 79 LEU HD12 H 3.517 3.190 6.254 1.00 . A A . 78 LEU HD12 1 1
15 23045 1 1 79 LEU HD13 H 3.605 3.855 7.884 1.00 . A A . 78 LEU HD13 1 1
15 23046 1 1 79 LEU HD21 H 3.447 6.840 7.784 1.00 . A A . 78 LEU HD21 1 1
15 23047 1 1 79 LEU HD22 H 3.527 7.336 6.092 1.00 . A A . 78 LEU HD22 1 1
15 23048 1 1 79 LEU HD23 H 4.827 6.369 6.791 1.00 . A A . 78 LEU HD23 1 1
15 23049 1 1 79 LEU HG H 2.076 5.262 6.880 1.00 . A A . 78 LEU HG 1 1
15 23050 1 1 79 LEU N N 2.840 2.983 3.915 1.00 . A A . 78 LEU N 1 1
15 23051 1 1 79 LEU O O 1.507 4.880 2.151 1.00 . A A . 78 LEU O 1 1
15 23052 1 1 80 LEU C C -1.885 6.319 2.909 1.00 . A A . 79 LEU C 1 1
15 23053 1 1 80 LEU CA C -1.243 4.990 2.508 1.00 . A A . 79 LEU CA 1 1
15 23054 1 1 80 LEU CB C -2.320 3.917 2.299 1.00 . A A . 79 LEU CB 1 1
15 23055 1 1 80 LEU CD1 C -4.351 4.331 3.724 1.00 . A A . 79 LEU CD1 1 1
15 23056 1 1 80 LEU CD2 C -3.447 2.011 3.487 1.00 . A A . 79 LEU CD2 1 1
15 23057 1 1 80 LEU CG C -3.093 3.490 3.553 1.00 . A A . 79 LEU CG 1 1
15 23058 1 1 80 LEU H H -0.576 4.273 4.392 1.00 . A A . 79 LEU H 1 1
15 23059 1 1 80 LEU HA H -0.713 5.135 1.577 1.00 . A A . 79 LEU HA 1 1
15 23060 1 1 80 LEU HB2 H -3.032 4.291 1.576 1.00 . A A . 79 LEU HB2 1 1
15 23061 1 1 80 LEU HB3 H -1.846 3.040 1.884 1.00 . A A . 79 LEU HB3 1 1
15 23062 1 1 80 LEU HD11 H -4.150 5.144 4.402 1.00 . A A . 79 LEU HD11 1 1
15 23063 1 1 80 LEU HD12 H -5.143 3.715 4.125 1.00 . A A . 79 LEU HD12 1 1
15 23064 1 1 80 LEU HD13 H -4.653 4.726 2.766 1.00 . A A . 79 LEU HD13 1 1
15 23065 1 1 80 LEU HD21 H -2.772 1.509 2.809 1.00 . A A . 79 LEU HD21 1 1
15 23066 1 1 80 LEU HD22 H -4.461 1.899 3.133 1.00 . A A . 79 LEU HD22 1 1
15 23067 1 1 80 LEU HD23 H -3.358 1.575 4.471 1.00 . A A . 79 LEU HD23 1 1
15 23068 1 1 80 LEU HG H -2.471 3.647 4.424 1.00 . A A . 79 LEU HG 1 1
15 23069 1 1 80 LEU N N -0.263 4.554 3.505 1.00 . A A . 79 LEU N 1 1
15 23070 1 1 80 LEU O O -2.250 6.518 4.067 1.00 . A A . 79 LEU O 1 1
15 23071 1 1 81 LEU C C -3.714 8.837 1.163 1.00 . A A . 80 LEU C 1 1
15 23072 1 1 81 LEU CA C -2.615 8.541 2.180 1.00 . A A . 80 LEU CA 1 1
15 23073 1 1 81 LEU CB C -1.542 9.635 2.122 1.00 . A A . 80 LEU CB 1 1
15 23074 1 1 81 LEU CD1 C 0.791 8.721 1.976 1.00 . A A . 80 LEU CD1 1 1
15 23075 1 1 81 LEU CD2 C 0.279 10.596 3.555 1.00 . A A . 80 LEU CD2 1 1
15 23076 1 1 81 LEU CG C -0.256 9.332 2.896 1.00 . A A . 80 LEU CG 1 1
15 23077 1 1 81 LEU H H -1.705 7.005 1.033 1.00 . A A . 80 LEU H 1 1
15 23078 1 1 81 LEU HA H -3.051 8.530 3.168 1.00 . A A . 80 LEU HA 1 1
15 23079 1 1 81 LEU HB2 H -1.285 9.801 1.085 1.00 . A A . 80 LEU HB2 1 1
15 23080 1 1 81 LEU HB3 H -1.969 10.544 2.519 1.00 . A A . 80 LEU HB3 1 1
15 23081 1 1 81 LEU HD11 H 1.740 8.673 2.492 1.00 . A A . 80 LEU HD11 1 1
15 23082 1 1 81 LEU HD12 H 0.893 9.330 1.092 1.00 . A A . 80 LEU HD12 1 1
15 23083 1 1 81 LEU HD13 H 0.485 7.724 1.695 1.00 . A A . 80 LEU HD13 1 1
15 23084 1 1 81 LEU HD21 H -0.473 11.008 4.212 1.00 . A A . 80 LEU HD21 1 1
15 23085 1 1 81 LEU HD22 H 0.529 11.320 2.793 1.00 . A A . 80 LEU HD22 1 1
15 23086 1 1 81 LEU HD23 H 1.164 10.358 4.126 1.00 . A A . 80 LEU HD23 1 1
15 23087 1 1 81 LEU HG H -0.474 8.616 3.676 1.00 . A A . 80 LEU HG 1 1
15 23088 1 1 81 LEU N N -2.017 7.226 1.938 1.00 . A A . 80 LEU N 1 1
15 23089 1 1 81 LEU O O -3.713 8.294 0.057 1.00 . A A . 80 LEU O 1 1
15 23090 1 1 82 SER C C -5.360 11.223 -0.272 1.00 . A A . 81 SER C 1 1
15 23091 1 1 82 SER CA C -5.757 10.078 0.660 1.00 . A A . 81 SER CA 1 1
15 23092 1 1 82 SER CB C -6.983 10.483 1.485 1.00 . A A . 81 SER CB 1 1
15 23093 1 1 82 SER H H -4.597 10.110 2.434 1.00 . A A . 81 SER H 1 1
15 23094 1 1 82 SER HA H -6.007 9.214 0.063 1.00 . A A . 81 SER HA 1 1
15 23095 1 1 82 SER HB2 H -6.925 11.536 1.721 1.00 . A A . 81 SER HB2 1 1
15 23096 1 1 82 SER HB3 H -7.878 10.292 0.912 1.00 . A A . 81 SER HB3 1 1
15 23097 1 1 82 SER HG H -6.816 10.320 3.434 1.00 . A A . 81 SER HG 1 1
15 23098 1 1 82 SER N N -4.651 9.707 1.541 1.00 . A A . 81 SER N 1 1
15 23099 1 1 82 SER O O -4.656 12.147 0.133 1.00 . A A . 81 SER O 1 1
15 23100 1 1 82 SER OG O -7.053 9.750 2.697 1.00 . A A . 81 SER OG 1 1
15 23101 1 1 83 GLN C C -6.540 13.333 -2.475 1.00 . A A . 82 GLN C 1 1
15 23102 1 1 83 GLN CA C -5.523 12.187 -2.514 1.00 . A A . 82 GLN CA 1 1
15 23103 1 1 83 GLN CB C -5.453 11.577 -3.921 1.00 . A A . 82 GLN CB 1 1
15 23104 1 1 83 GLN CD C -3.367 12.170 -5.223 1.00 . A A . 82 GLN CD 1 1
15 23105 1 1 83 GLN CG C -4.824 12.496 -4.957 1.00 . A A . 82 GLN CG 1 1
15 23106 1 1 83 GLN H H -6.382 10.390 -1.782 1.00 . A A . 82 GLN H 1 1
15 23107 1 1 83 GLN HA H -4.565 12.594 -2.262 1.00 . A A . 82 GLN HA 1 1
15 23108 1 1 83 GLN HB2 H -4.869 10.670 -3.875 1.00 . A A . 82 GLN HB2 1 1
15 23109 1 1 83 GLN HB3 H -6.454 11.334 -4.246 1.00 . A A . 82 GLN HB3 1 1
15 23110 1 1 83 GLN HE21 H -2.839 12.939 -3.466 1.00 . A A . 82 GLN HE21 1 1
15 23111 1 1 83 GLN HE22 H -1.550 12.310 -4.427 1.00 . A A . 82 GLN HE22 1 1
15 23112 1 1 83 GLN HG2 H -5.373 12.402 -5.880 1.00 . A A . 82 GLN HG2 1 1
15 23113 1 1 83 GLN HG3 H -4.890 13.516 -4.603 1.00 . A A . 82 GLN HG3 1 1
15 23114 1 1 83 GLN N N -5.824 11.152 -1.521 1.00 . A A . 82 GLN N 1 1
15 23115 1 1 83 GLN NE2 N -2.498 12.506 -4.276 1.00 . A A . 82 GLN NE2 1 1
15 23116 1 1 83 GLN O O -6.497 14.244 -3.304 1.00 . A A . 82 GLN O 1 1
15 23117 1 1 83 GLN OE1 O -3.024 11.623 -6.271 1.00 . A A . 82 GLN OE1 1 1
15 23118 1 1 84 ASP C C -8.767 14.539 0.141 1.00 . A A . 83 ASP C 1 1
15 23119 1 1 84 ASP CA C -8.465 14.313 -1.340 1.00 . A A . 83 ASP CA 1 1
15 23120 1 1 84 ASP CB C -9.746 13.921 -2.085 1.00 . A A . 83 ASP CB 1 1
15 23121 1 1 84 ASP CG C -9.639 14.145 -3.581 1.00 . A A . 83 ASP CG 1 1
15 23122 1 1 84 ASP H H -7.411 12.541 -0.874 1.00 . A A . 83 ASP H 1 1
15 23123 1 1 84 ASP HA H -8.080 15.230 -1.759 1.00 . A A . 83 ASP HA 1 1
15 23124 1 1 84 ASP HB2 H -9.950 12.875 -1.910 1.00 . A A . 83 ASP HB2 1 1
15 23125 1 1 84 ASP HB3 H -10.567 14.512 -1.707 1.00 . A A . 83 ASP HB3 1 1
15 23126 1 1 84 ASP N N -7.442 13.282 -1.503 1.00 . A A . 83 ASP N 1 1
15 23127 1 1 84 ASP O O -9.787 14.080 0.656 1.00 . A A . 83 ASP O 1 1
15 23128 1 1 84 ASP OD1 O -9.183 13.223 -4.288 1.00 . A A . 83 ASP OD1 1 1
15 23129 1 1 84 ASP OD2 O -10.011 15.244 -4.044 1.00 . A A . 83 ASP OD2 1 1
15 23130 1 1 85 ARG C C -8.283 17.022 2.504 1.00 . A A . 84 ARG C 1 1
15 23131 1 1 85 ARG CA C -8.031 15.531 2.249 1.00 . A A . 84 ARG CA 1 1
15 23132 1 1 85 ARG CB C -6.793 15.060 3.028 1.00 . A A . 84 ARG CB 1 1
15 23133 1 1 85 ARG CD C -4.432 15.633 3.674 1.00 . A A . 84 ARG CD 1 1
15 23134 1 1 85 ARG CG C -5.492 15.717 2.588 1.00 . A A . 84 ARG CG 1 1
15 23135 1 1 85 ARG CZ C -2.530 14.512 2.562 1.00 . A A . 84 ARG CZ 1 1
15 23136 1 1 85 ARG H H -7.071 15.582 0.358 1.00 . A A . 84 ARG H 1 1
15 23137 1 1 85 ARG HA H -8.890 14.975 2.595 1.00 . A A . 84 ARG HA 1 1
15 23138 1 1 85 ARG HB2 H -6.941 15.275 4.075 1.00 . A A . 84 ARG HB2 1 1
15 23139 1 1 85 ARG HB3 H -6.692 13.992 2.901 1.00 . A A . 84 ARG HB3 1 1
15 23140 1 1 85 ARG HD2 H -3.866 16.551 3.681 1.00 . A A . 84 ARG HD2 1 1
15 23141 1 1 85 ARG HD3 H -4.923 15.508 4.630 1.00 . A A . 84 ARG HD3 1 1
15 23142 1 1 85 ARG HE H -3.639 13.718 4.025 1.00 . A A . 84 ARG HE 1 1
15 23143 1 1 85 ARG HG2 H -5.128 15.214 1.703 1.00 . A A . 84 ARG HG2 1 1
15 23144 1 1 85 ARG HG3 H -5.681 16.755 2.361 1.00 . A A . 84 ARG HG3 1 1
15 23145 1 1 85 ARG HH11 H -2.929 16.369 1.853 1.00 . A A . 84 ARG HH11 1 1
15 23146 1 1 85 ARG HH12 H -1.594 15.563 1.102 1.00 . A A . 84 ARG HH12 1 1
15 23147 1 1 85 ARG HH21 H -1.884 12.653 3.030 1.00 . A A . 84 ARG HH21 1 1
15 23148 1 1 85 ARG HH22 H -1.000 13.448 1.771 1.00 . A A . 84 ARG HH22 1 1
15 23149 1 1 85 ARG N N -7.865 15.248 0.823 1.00 . A A . 84 ARG N 1 1
15 23150 1 1 85 ARG NE N -3.515 14.512 3.463 1.00 . A A . 84 ARG NE 1 1
15 23151 1 1 85 ARG NH1 N -2.335 15.569 1.774 1.00 . A A . 84 ARG NH1 1 1
15 23152 1 1 85 ARG NH2 N -1.740 13.450 2.444 1.00 . A A . 84 ARG NH2 1 1
15 23153 1 1 85 ARG O O -8.020 17.523 3.599 1.00 . A A . 84 ARG O 1 1
15 23154 1 1 86 ASN C C -10.310 19.546 0.792 1.00 . A A . 85 ASN C 1 1
15 23155 1 1 86 ASN CA C -9.085 19.154 1.618 1.00 . A A . 85 ASN CA 1 1
15 23156 1 1 86 ASN CB C -7.875 19.980 1.167 1.00 . A A . 85 ASN CB 1 1
15 23157 1 1 86 ASN CG C -6.720 19.916 2.148 1.00 . A A . 85 ASN CG 1 1
15 23158 1 1 86 ASN H H -8.995 17.277 0.643 1.00 . A A . 85 ASN H 1 1
15 23159 1 1 86 ASN HA H -9.285 19.362 2.657 1.00 . A A . 85 ASN HA 1 1
15 23160 1 1 86 ASN HB2 H -7.532 19.609 0.210 1.00 . A A . 85 ASN HB2 1 1
15 23161 1 1 86 ASN HB3 H -8.174 21.013 1.060 1.00 . A A . 85 ASN HB3 1 1
15 23162 1 1 86 ASN HD21 H -7.847 20.717 3.581 1.00 . A A . 85 ASN HD21 1 1
15 23163 1 1 86 ASN HD22 H -6.222 20.337 4.027 1.00 . A A . 85 ASN HD22 1 1
15 23164 1 1 86 ASN N N -8.800 17.726 1.491 1.00 . A A . 85 ASN N 1 1
15 23165 1 1 86 ASN ND2 N -6.953 20.370 3.375 1.00 . A A . 85 ASN ND2 1 1
15 23166 1 1 86 ASN O O -10.236 19.642 -0.434 1.00 . A A . 85 ASN O 1 1
15 23167 1 1 86 ASN OD1 O -5.629 19.461 1.807 1.00 . A A . 85 ASN OD1 1 1
15 23168 1 1 87 LEU C C -12.754 21.691 0.641 1.00 . A A . 86 LEU C 1 1
15 23169 1 1 87 LEU CA C -12.668 20.173 0.784 1.00 . A A . 86 LEU CA 1 1
15 23170 1 1 87 LEU CB C -13.907 19.635 1.517 1.00 . A A . 86 LEU CB 1 1
15 23171 1 1 87 LEU CD1 C -15.107 21.220 3.055 1.00 . A A . 86 LEU CD1 1 1
15 23172 1 1 87 LEU CD2 C -14.481 18.930 3.854 1.00 . A A . 86 LEU CD2 1 1
15 23173 1 1 87 LEU CG C -14.078 20.102 2.967 1.00 . A A . 86 LEU CG 1 1
15 23174 1 1 87 LEU H H -11.436 19.697 2.446 1.00 . A A . 86 LEU H 1 1
15 23175 1 1 87 LEU HA H -12.637 19.740 -0.205 1.00 . A A . 86 LEU HA 1 1
15 23176 1 1 87 LEU HB2 H -14.784 19.938 0.962 1.00 . A A . 86 LEU HB2 1 1
15 23177 1 1 87 LEU HB3 H -13.859 18.557 1.514 1.00 . A A . 86 LEU HB3 1 1
15 23178 1 1 87 LEU HD11 H -15.182 21.718 2.099 1.00 . A A . 86 LEU HD11 1 1
15 23179 1 1 87 LEU HD12 H -14.801 21.931 3.809 1.00 . A A . 86 LEU HD12 1 1
15 23180 1 1 87 LEU HD13 H -16.068 20.806 3.323 1.00 . A A . 86 LEU HD13 1 1
15 23181 1 1 87 LEU HD21 H -13.594 18.456 4.247 1.00 . A A . 86 LEU HD21 1 1
15 23182 1 1 87 LEU HD22 H -15.044 18.215 3.271 1.00 . A A . 86 LEU HD22 1 1
15 23183 1 1 87 LEU HD23 H -15.091 19.289 4.668 1.00 . A A . 86 LEU HD23 1 1
15 23184 1 1 87 LEU HG H -13.136 20.487 3.328 1.00 . A A . 86 LEU HG 1 1
15 23185 1 1 87 LEU N N -11.436 19.782 1.469 1.00 . A A . 86 LEU N 1 1
15 23186 1 1 87 LEU O O -12.829 22.416 1.636 1.00 . A A . 86 LEU O 1 1
15 23187 1 1 88 GLU C C -13.939 23.889 -1.875 1.00 . A A . 87 GLU C 1 1
15 23188 1 1 88 GLU CA C -12.812 23.591 -0.886 1.00 . A A . 87 GLU CA 1 1
15 23189 1 1 88 GLU CB C -11.475 24.096 -1.436 1.00 . A A . 87 GLU CB 1 1
15 23190 1 1 88 GLU CD C -11.928 26.582 -1.632 1.00 . A A . 87 GLU CD 1 1
15 23191 1 1 88 GLU CG C -11.112 25.494 -0.955 1.00 . A A . 87 GLU CG 1 1
15 23192 1 1 88 GLU H H -12.673 21.532 -1.352 1.00 . A A . 87 GLU H 1 1
15 23193 1 1 88 GLU HA H -13.025 24.101 0.042 1.00 . A A . 87 GLU HA 1 1
15 23194 1 1 88 GLU HB2 H -10.692 23.418 -1.128 1.00 . A A . 87 GLU HB2 1 1
15 23195 1 1 88 GLU HB3 H -11.525 24.111 -2.515 1.00 . A A . 87 GLU HB3 1 1
15 23196 1 1 88 GLU HG2 H -11.286 25.549 0.109 1.00 . A A . 87 GLU HG2 1 1
15 23197 1 1 88 GLU HG3 H -10.065 25.668 -1.158 1.00 . A A . 87 GLU HG3 1 1
15 23198 1 1 88 GLU N N -12.738 22.162 -0.604 1.00 . A A . 87 GLU N 1 1
15 23199 1 1 88 GLU O O -13.808 23.639 -3.076 1.00 . A A . 87 GLU O 1 1
15 23200 1 1 88 GLU OE1 O -12.138 26.495 -2.862 1.00 . A A . 87 GLU OE1 1 1
15 23201 1 1 88 GLU OE2 O -12.356 27.522 -0.933 1.00 . A A . 87 GLU OE2 1 1
15 23202 1 1 89 HIS C C -16.396 26.271 -2.257 1.00 . A A . 88 HIS C 1 1
15 23203 1 1 89 HIS CA C -16.201 24.756 -2.182 1.00 . A A . 88 HIS CA 1 1
15 23204 1 1 89 HIS CB C -17.462 24.086 -1.622 1.00 . A A . 88 HIS CB 1 1
15 23205 1 1 89 HIS CD2 C -17.970 21.591 -2.127 1.00 . A A . 88 HIS CD2 1 1
15 23206 1 1 89 HIS CE1 C -18.785 21.830 -4.149 1.00 . A A . 88 HIS CE1 1 1
15 23207 1 1 89 HIS CG C -17.933 22.912 -2.425 1.00 . A A . 88 HIS CG 1 1
15 23208 1 1 89 HIS H H -15.083 24.592 -0.391 1.00 . A A . 88 HIS H 1 1
15 23209 1 1 89 HIS HA H -16.016 24.380 -3.178 1.00 . A A . 88 HIS HA 1 1
15 23210 1 1 89 HIS HB2 H -17.260 23.739 -0.618 1.00 . A A . 88 HIS HB2 1 1
15 23211 1 1 89 HIS HB3 H -18.262 24.809 -1.590 1.00 . A A . 88 HIS HB3 1 1
15 23212 1 1 89 HIS HD1 H -18.550 23.862 -4.204 1.00 . A A . 88 HIS HD1 1 1
15 23213 1 1 89 HIS HD2 H -17.640 21.133 -1.204 1.00 . A A . 88 HIS HD2 1 1
15 23214 1 1 89 HIS HE1 H -19.219 21.615 -5.114 1.00 . A A . 88 HIS HE1 1 1
15 23215 1 1 89 HIS HE2 H -18.720 19.987 -3.257 1.00 . A A . 88 HIS HE2 1 1
15 23216 1 1 89 HIS N N -15.043 24.420 -1.356 1.00 . A A . 88 HIS N 1 1
15 23217 1 1 89 HIS ND1 N -18.448 23.028 -3.702 1.00 . A A . 88 HIS ND1 1 1
15 23218 1 1 89 HIS NE2 N -18.504 20.942 -3.214 1.00 . A A . 88 HIS NE2 1 1
15 23219 1 1 89 HIS O O -15.579 27.037 -1.742 1.00 . A A . 88 HIS O 1 1
15 23220 1 1 90 HIS C C -18.688 28.617 -1.897 1.00 . A A . 89 HIS C 1 1
15 23221 1 1 90 HIS CA C -17.789 28.123 -3.038 1.00 . A A . 89 HIS CA 1 1
15 23222 1 1 90 HIS CB C -18.455 28.390 -4.394 1.00 . A A . 89 HIS CB 1 1
15 23223 1 1 90 HIS CD2 C -17.320 30.712 -4.689 1.00 . A A . 89 HIS CD2 1 1
15 23224 1 1 90 HIS CE1 C -18.863 31.670 -5.919 1.00 . A A . 89 HIS CE1 1 1
15 23225 1 1 90 HIS CG C -18.311 29.806 -4.874 1.00 . A A . 89 HIS CG 1 1
15 23226 1 1 90 HIS H H -18.100 26.039 -3.285 1.00 . A A . 89 HIS H 1 1
15 23227 1 1 90 HIS HA H -16.854 28.662 -2.996 1.00 . A A . 89 HIS HA 1 1
15 23228 1 1 90 HIS HB2 H -18.011 27.743 -5.136 1.00 . A A . 89 HIS HB2 1 1
15 23229 1 1 90 HIS HB3 H -19.511 28.170 -4.318 1.00 . A A . 89 HIS HB3 1 1
15 23230 1 1 90 HIS HD1 H -20.106 30.045 -5.955 1.00 . A A . 89 HIS HD1 1 1
15 23231 1 1 90 HIS HD2 H -16.409 30.561 -4.128 1.00 . A A . 89 HIS HD2 1 1
15 23232 1 1 90 HIS HE1 H -19.403 32.395 -6.511 1.00 . A A . 89 HIS HE1 1 1
15 23233 1 1 90 HIS HE2 H -17.153 32.677 -5.419 1.00 . A A . 89 HIS HE2 1 1
15 23234 1 1 90 HIS N N -17.486 26.699 -2.898 1.00 . A A . 89 HIS N 1 1
15 23235 1 1 90 HIS ND1 N -19.263 30.438 -5.650 1.00 . A A . 89 HIS ND1 1 1
15 23236 1 1 90 HIS NE2 N -17.690 31.860 -5.348 1.00 . A A . 89 HIS NE2 1 1
15 23237 1 1 90 HIS O O -19.574 29.449 -2.107 1.00 . A A . 89 HIS O 1 1
15 23238 1 1 91 HIS C C -18.441 29.523 1.315 1.00 . A A . 90 HIS C 1 1
15 23239 1 1 91 HIS CA C -19.221 28.507 0.482 1.00 . A A . 90 HIS CA 1 1
15 23240 1 1 91 HIS CB C -19.573 27.279 1.332 1.00 . A A . 90 HIS CB 1 1
15 23241 1 1 91 HIS CD2 C -21.266 26.666 3.203 1.00 . A A . 90 HIS CD2 1 1
15 23242 1 1 91 HIS CE1 C -22.330 28.580 3.326 1.00 . A A . 90 HIS CE1 1 1
15 23243 1 1 91 HIS CG C -20.706 27.500 2.294 1.00 . A A . 90 HIS CG 1 1
15 23244 1 1 91 HIS H H -17.723 27.458 -0.577 1.00 . A A . 90 HIS H 1 1
15 23245 1 1 91 HIS HA H -20.134 28.969 0.134 1.00 . A A . 90 HIS HA 1 1
15 23246 1 1 91 HIS HB2 H -19.851 26.467 0.678 1.00 . A A . 90 HIS HB2 1 1
15 23247 1 1 91 HIS HB3 H -18.704 26.990 1.905 1.00 . A A . 90 HIS HB3 1 1
15 23248 1 1 91 HIS HD1 H -21.228 29.501 1.869 1.00 . A A . 90 HIS HD1 1 1
15 23249 1 1 91 HIS HD2 H -20.976 25.644 3.399 1.00 . A A . 90 HIS HD2 1 1
15 23250 1 1 91 HIS HE1 H -23.025 29.352 3.619 1.00 . A A . 90 HIS HE1 1 1
15 23251 1 1 91 HIS HE2 H -22.802 27.037 4.586 1.00 . A A . 90 HIS HE2 1 1
15 23252 1 1 91 HIS N N -18.447 28.108 -0.688 1.00 . A A . 90 HIS N 1 1
15 23253 1 1 91 HIS ND1 N -21.398 28.693 2.396 1.00 . A A . 90 HIS ND1 1 1
15 23254 1 1 91 HIS NE2 N -22.272 27.361 3.829 1.00 . A A . 90 HIS NE2 1 1
15 23255 1 1 91 HIS O O -17.911 29.197 2.380 1.00 . A A . 90 HIS O 1 1
15 23256 1 1 92 HIS C C -18.307 32.176 2.827 1.00 . A A . 91 HIS C 1 1
15 23257 1 1 92 HIS CA C -17.646 31.827 1.496 1.00 . A A . 91 HIS CA 1 1
15 23258 1 1 92 HIS CB C -17.585 33.073 0.609 1.00 . A A . 91 HIS CB 1 1
15 23259 1 1 92 HIS CD2 C -17.007 33.073 -1.921 1.00 . A A . 91 HIS CD2 1 1
15 23260 1 1 92 HIS CE1 C -14.900 32.493 -1.769 1.00 . A A . 91 HIS CE1 1 1
15 23261 1 1 92 HIS CG C -16.723 32.912 -0.607 1.00 . A A . 91 HIS CG 1 1
15 23262 1 1 92 HIS H H -18.807 30.948 -0.042 1.00 . A A . 91 HIS H 1 1
15 23263 1 1 92 HIS HA H -16.642 31.482 1.686 1.00 . A A . 91 HIS HA 1 1
15 23264 1 1 92 HIS HB2 H -18.584 33.316 0.277 1.00 . A A . 91 HIS HB2 1 1
15 23265 1 1 92 HIS HB3 H -17.196 33.898 1.188 1.00 . A A . 91 HIS HB3 1 1
15 23266 1 1 92 HIS HD1 H -14.889 32.354 0.272 1.00 . A A . 91 HIS HD1 1 1
15 23267 1 1 92 HIS HD2 H -17.962 33.360 -2.340 1.00 . A A . 91 HIS HD2 1 1
15 23268 1 1 92 HIS HE1 H -13.882 32.238 -2.025 1.00 . A A . 91 HIS HE1 1 1
15 23269 1 1 92 HIS HE2 H -15.722 32.981 -3.577 1.00 . A A . 91 HIS HE2 1 1
15 23270 1 1 92 HIS N N -18.367 30.755 0.813 1.00 . A A . 91 HIS N 1 1
15 23271 1 1 92 HIS ND1 N -15.396 32.546 -0.546 1.00 . A A . 91 HIS ND1 1 1
15 23272 1 1 92 HIS NE2 N -15.857 32.806 -2.622 1.00 . A A . 91 HIS NE2 1 1
15 23273 1 1 92 HIS O O -19.502 31.941 3.020 1.00 . A A . 91 HIS O 1 1
15 23274 1 1 93 HIS C C -18.322 34.638 5.094 1.00 . A A . 92 HIS C 1 1
15 23275 1 1 93 HIS CA C -18.018 33.140 5.055 1.00 . A A . 92 HIS CA 1 1
15 23276 1 1 93 HIS CB C -17.011 32.774 6.160 1.00 . A A . 92 HIS CB 1 1
15 23277 1 1 93 HIS CD2 C -14.902 34.290 5.990 1.00 . A A . 92 HIS CD2 1 1
15 23278 1 1 93 HIS CE1 C -13.514 32.820 5.143 1.00 . A A . 92 HIS CE1 1 1
15 23279 1 1 93 HIS CG C -15.584 33.127 5.843 1.00 . A A . 92 HIS CG 1 1
15 23280 1 1 93 HIS H H -16.578 32.912 3.517 1.00 . A A . 92 HIS H 1 1
15 23281 1 1 93 HIS HA H -18.936 32.598 5.231 1.00 . A A . 92 HIS HA 1 1
15 23282 1 1 93 HIS HB2 H -17.285 33.295 7.066 1.00 . A A . 92 HIS HB2 1 1
15 23283 1 1 93 HIS HB3 H -17.061 31.711 6.338 1.00 . A A . 92 HIS HB3 1 1
15 23284 1 1 93 HIS HD1 H -14.874 31.291 5.087 1.00 . A A . 92 HIS HD1 1 1
15 23285 1 1 93 HIS HD2 H -15.293 35.215 6.388 1.00 . A A . 92 HIS HD2 1 1
15 23286 1 1 93 HIS HE1 H -12.621 32.356 4.748 1.00 . A A . 92 HIS HE1 1 1
15 23287 1 1 93 HIS HE2 H -12.943 34.767 5.406 1.00 . A A . 92 HIS HE2 1 1
15 23288 1 1 93 HIS N N -17.518 32.746 3.740 1.00 . A A . 92 HIS N 1 1
15 23289 1 1 93 HIS ND1 N -14.685 32.226 5.310 1.00 . A A . 92 HIS ND1 1 1
15 23290 1 1 93 HIS NE2 N -13.621 34.072 5.546 1.00 . A A . 92 HIS NE2 1 1
15 23291 1 1 93 HIS O O -17.411 35.467 5.080 1.00 . A A . 92 HIS O 1 1
15 23292 1 1 94 HIS C C -19.844 36.979 6.561 1.00 . A A . 93 HIS C 1 1
15 23293 1 1 94 HIS CA C -20.038 36.373 5.171 1.00 . A A . 93 HIS CA 1 1
15 23294 1 1 94 HIS CB C -21.504 36.519 4.727 1.00 . A A . 93 HIS CB 1 1
15 23295 1 1 94 HIS CD2 C -22.866 34.414 5.423 1.00 . A A . 93 HIS CD2 1 1
15 23296 1 1 94 HIS CE1 C -23.994 35.293 7.085 1.00 . A A . 93 HIS CE1 1 1
15 23297 1 1 94 HIS CG C -22.485 35.711 5.530 1.00 . A A . 93 HIS CG 1 1
15 23298 1 1 94 HIS H H -20.291 34.265 5.145 1.00 . A A . 93 HIS H 1 1
15 23299 1 1 94 HIS HA H -19.412 36.914 4.475 1.00 . A A . 93 HIS HA 1 1
15 23300 1 1 94 HIS HB2 H -21.790 37.554 4.809 1.00 . A A . 93 HIS HB2 1 1
15 23301 1 1 94 HIS HB3 H -21.590 36.212 3.694 1.00 . A A . 93 HIS HB3 1 1
15 23302 1 1 94 HIS HD1 H -23.158 37.153 6.914 1.00 . A A . 93 HIS HD1 1 1
15 23303 1 1 94 HIS HD2 H -22.506 33.697 4.697 1.00 . A A . 93 HIS HD2 1 1
15 23304 1 1 94 HIS HE1 H -24.688 35.419 7.906 1.00 . A A . 93 HIS HE1 1 1
15 23305 1 1 94 HIS HE2 H -24.227 33.320 6.590 1.00 . A A . 93 HIS HE2 1 1
15 23306 1 1 94 HIS N N -19.613 34.974 5.136 1.00 . A A . 93 HIS N 1 1
15 23307 1 1 94 HIS ND1 N -23.212 36.233 6.581 1.00 . A A . 93 HIS ND1 1 1
15 23308 1 1 94 HIS NE2 N -23.801 34.182 6.402 1.00 . A A . 93 HIS NE2 1 1
15 23309 1 1 94 HIS O O -19.256 38.078 6.646 1.00 . A A . 93 HIS O 1 1
15 23310 1 1 94 HIS OXT O -20.267 36.346 7.552 1.00 . A A . 93 HIS OXT 1 1
16 23311 1 1 2 GLN C C 6.003 -19.240 1.347 1.00 . A A . 1 GLN C 1 1
16 23312 1 1 2 GLN CA C 7.412 -19.274 1.935 1.00 . A A . 1 GLN CA 1 1
16 23313 1 1 2 GLN CB C 8.214 -18.060 1.451 1.00 . A A . 1 GLN CB 1 1
16 23314 1 1 2 GLN CD C 7.155 -15.847 2.057 1.00 . A A . 1 GLN CD 1 1
16 23315 1 1 2 GLN CG C 8.198 -16.887 2.422 1.00 . A A . 1 GLN CG 1 1
16 23316 1 1 2 GLN H H 7.503 -21.319 1.705 1.00 . A A . 1 GLN H 1 1
16 23317 1 1 2 GLN HA H 7.344 -19.250 3.012 1.00 . A A . 1 GLN HA 1 1
16 23318 1 1 2 GLN HB2 H 9.242 -18.357 1.297 1.00 . A A . 1 GLN HB2 1 1
16 23319 1 1 2 GLN HB3 H 7.803 -17.724 0.511 1.00 . A A . 1 GLN HB3 1 1
16 23320 1 1 2 GLN HE21 H 8.542 -14.419 2.020 1.00 . A A . 1 GLN HE21 1 1
16 23321 1 1 2 GLN HE22 H 6.931 -13.911 1.660 1.00 . A A . 1 GLN HE22 1 1
16 23322 1 1 2 GLN HG2 H 7.985 -17.259 3.413 1.00 . A A . 1 GLN HG2 1 1
16 23323 1 1 2 GLN HG3 H 9.171 -16.419 2.415 1.00 . A A . 1 GLN HG3 1 1
16 23324 1 1 2 GLN N N 8.138 -20.513 1.537 1.00 . A A . 1 GLN N 1 1
16 23325 1 1 2 GLN NE2 N 7.586 -14.600 1.897 1.00 . A A . 1 GLN NE2 1 1
16 23326 1 1 2 GLN O O 5.815 -19.484 0.152 1.00 . A A . 1 GLN O 1 1
16 23327 1 1 2 GLN OE1 O 5.972 -16.159 1.921 1.00 . A A . 1 GLN OE1 1 1
16 23328 1 1 3 SER C C 2.845 -17.843 2.582 1.00 . A A . 2 SER C 1 1
16 23329 1 1 3 SER CA C 3.627 -18.862 1.753 1.00 . A A . 2 SER CA 1 1
16 23330 1 1 3 SER CB C 2.973 -20.239 1.862 1.00 . A A . 2 SER CB 1 1
16 23331 1 1 3 SER H H 5.226 -18.747 3.127 1.00 . A A . 2 SER H 1 1
16 23332 1 1 3 SER HA H 3.620 -18.549 0.720 1.00 . A A . 2 SER HA 1 1
16 23333 1 1 3 SER HB2 H 3.624 -20.981 1.422 1.00 . A A . 2 SER HB2 1 1
16 23334 1 1 3 SER HB3 H 2.808 -20.476 2.903 1.00 . A A . 2 SER HB3 1 1
16 23335 1 1 3 SER HG H 1.045 -19.950 1.777 1.00 . A A . 2 SER HG 1 1
16 23336 1 1 3 SER N N 5.016 -18.933 2.188 1.00 . A A . 2 SER N 1 1
16 23337 1 1 3 SER O O 3.130 -17.651 3.766 1.00 . A A . 2 SER O 1 1
16 23338 1 1 3 SER OG O 1.730 -20.266 1.187 1.00 . A A . 2 SER OG 1 1
16 23339 1 1 4 ASP C C 1.879 -15.017 3.118 1.00 . A A . 3 ASP C 1 1
16 23340 1 1 4 ASP CA C 1.031 -16.185 2.614 1.00 . A A . 3 ASP CA 1 1
16 23341 1 1 4 ASP CB C 0.240 -16.803 3.771 1.00 . A A . 3 ASP CB 1 1
16 23342 1 1 4 ASP CG C -1.246 -16.508 3.673 1.00 . A A . 3 ASP CG 1 1
16 23343 1 1 4 ASP H H 1.694 -17.394 1.005 1.00 . A A . 3 ASP H 1 1
16 23344 1 1 4 ASP HA H 0.332 -15.807 1.881 1.00 . A A . 3 ASP HA 1 1
16 23345 1 1 4 ASP HB2 H 0.376 -17.874 3.763 1.00 . A A . 3 ASP HB2 1 1
16 23346 1 1 4 ASP HB3 H 0.607 -16.406 4.706 1.00 . A A . 3 ASP HB3 1 1
16 23347 1 1 4 ASP N N 1.864 -17.193 1.949 1.00 . A A . 3 ASP N 1 1
16 23348 1 1 4 ASP O O 2.407 -15.051 4.231 1.00 . A A . 3 ASP O 1 1
16 23349 1 1 4 ASP OD1 O -1.622 -15.319 3.763 1.00 . A A . 3 ASP OD1 1 1
16 23350 1 1 4 ASP OD2 O -2.031 -17.463 3.507 1.00 . A A . 3 ASP OD2 1 1
16 23351 1 1 5 VAL C C 1.961 -11.820 3.451 1.00 . A A . 4 VAL C 1 1
16 23352 1 1 5 VAL CA C 2.790 -12.807 2.630 1.00 . A A . 4 VAL CA 1 1
16 23353 1 1 5 VAL CB C 3.326 -12.095 1.370 1.00 . A A . 4 VAL CB 1 1
16 23354 1 1 5 VAL CG1 C 4.324 -11.012 1.747 1.00 . A A . 4 VAL CG1 1 1
16 23355 1 1 5 VAL CG2 C 3.966 -13.094 0.418 1.00 . A A . 4 VAL CG2 1 1
16 23356 1 1 5 VAL H H 1.561 -14.026 1.410 1.00 . A A . 4 VAL H 1 1
16 23357 1 1 5 VAL HA H 3.636 -13.131 3.223 1.00 . A A . 4 VAL HA 1 1
16 23358 1 1 5 VAL HB H 2.495 -11.629 0.863 1.00 . A A . 4 VAL HB 1 1
16 23359 1 1 5 VAL HG11 H 5.320 -11.430 1.751 1.00 . A A . 4 VAL HG11 1 1
16 23360 1 1 5 VAL HG12 H 4.088 -10.631 2.729 1.00 . A A . 4 VAL HG12 1 1
16 23361 1 1 5 VAL HG13 H 4.273 -10.210 1.026 1.00 . A A . 4 VAL HG13 1 1
16 23362 1 1 5 VAL HG21 H 4.291 -12.584 -0.476 1.00 . A A . 4 VAL HG21 1 1
16 23363 1 1 5 VAL HG22 H 3.245 -13.854 0.156 1.00 . A A . 4 VAL HG22 1 1
16 23364 1 1 5 VAL HG23 H 4.817 -13.556 0.898 1.00 . A A . 4 VAL HG23 1 1
16 23365 1 1 5 VAL N N 2.006 -13.989 2.284 1.00 . A A . 4 VAL N 1 1
16 23366 1 1 5 VAL O O 0.886 -11.394 3.022 1.00 . A A . 4 VAL O 1 1
16 23367 1 1 6 ARG C C 2.243 -9.091 5.257 1.00 . A A . 5 ARG C 1 1
16 23368 1 1 6 ARG CA C 1.776 -10.521 5.513 1.00 . A A . 5 ARG CA 1 1
16 23369 1 1 6 ARG CB C 2.008 -10.895 6.979 1.00 . A A . 5 ARG CB 1 1
16 23370 1 1 6 ARG CD C 1.074 -12.532 8.643 1.00 . A A . 5 ARG CD 1 1
16 23371 1 1 6 ARG CG C 0.758 -11.394 7.686 1.00 . A A . 5 ARG CG 1 1
16 23372 1 1 6 ARG CZ C 0.415 -11.690 10.873 1.00 . A A . 5 ARG CZ 1 1
16 23373 1 1 6 ARG H H 3.328 -11.834 4.915 1.00 . A A . 5 ARG H 1 1
16 23374 1 1 6 ARG HA H 0.719 -10.586 5.298 1.00 . A A . 5 ARG HA 1 1
16 23375 1 1 6 ARG HB2 H 2.757 -11.672 7.028 1.00 . A A . 5 ARG HB2 1 1
16 23376 1 1 6 ARG HB3 H 2.371 -10.026 7.507 1.00 . A A . 5 ARG HB3 1 1
16 23377 1 1 6 ARG HD2 H 0.928 -13.470 8.128 1.00 . A A . 5 ARG HD2 1 1
16 23378 1 1 6 ARG HD3 H 2.107 -12.449 8.952 1.00 . A A . 5 ARG HD3 1 1
16 23379 1 1 6 ARG HE H -0.542 -13.119 9.848 1.00 . A A . 5 ARG HE 1 1
16 23380 1 1 6 ARG HG2 H 0.323 -10.577 8.243 1.00 . A A . 5 ARG HG2 1 1
16 23381 1 1 6 ARG HG3 H 0.052 -11.743 6.945 1.00 . A A . 5 ARG HG3 1 1
16 23382 1 1 6 ARG HH11 H 2.072 -10.805 10.111 1.00 . A A . 5 ARG HH11 1 1
16 23383 1 1 6 ARG HH12 H 1.578 -10.235 11.671 1.00 . A A . 5 ARG HH12 1 1
16 23384 1 1 6 ARG HH21 H -1.192 -12.365 11.903 1.00 . A A . 5 ARG HH21 1 1
16 23385 1 1 6 ARG HH22 H -0.276 -11.122 12.688 1.00 . A A . 5 ARG HH22 1 1
16 23386 1 1 6 ARG N N 2.467 -11.460 4.631 1.00 . A A . 5 ARG N 1 1
16 23387 1 1 6 ARG NE N 0.221 -12.502 9.829 1.00 . A A . 5 ARG NE 1 1
16 23388 1 1 6 ARG NH1 N 1.440 -10.840 10.886 1.00 . A A . 5 ARG NH1 1 1
16 23389 1 1 6 ARG NH2 N -0.420 -11.729 11.906 1.00 . A A . 5 ARG NH2 1 1
16 23390 1 1 6 ARG O O 3.417 -8.769 5.450 1.00 . A A . 5 ARG O 1 1
16 23391 1 1 7 ILE C C 1.122 -5.924 5.652 1.00 . A A . 6 ILE C 1 1
16 23392 1 1 7 ILE CA C 1.629 -6.840 4.538 1.00 . A A . 6 ILE CA 1 1
16 23393 1 1 7 ILE CB C 1.017 -6.390 3.191 1.00 . A A . 6 ILE CB 1 1
16 23394 1 1 7 ILE CD1 C 0.108 -7.925 1.369 1.00 . A A . 6 ILE CD1 1 1
16 23395 1 1 7 ILE CG1 C 1.335 -7.406 2.087 1.00 . A A . 6 ILE CG1 1 1
16 23396 1 1 7 ILE CG2 C 1.529 -5.007 2.803 1.00 . A A . 6 ILE CG2 1 1
16 23397 1 1 7 ILE H H 0.397 -8.557 4.689 1.00 . A A . 6 ILE H 1 1
16 23398 1 1 7 ILE HA H 2.704 -6.747 4.470 1.00 . A A . 6 ILE HA 1 1
16 23399 1 1 7 ILE HB H -0.054 -6.326 3.312 1.00 . A A . 6 ILE HB 1 1
16 23400 1 1 7 ILE HD11 H 0.406 -8.655 0.631 1.00 . A A . 6 ILE HD11 1 1
16 23401 1 1 7 ILE HD12 H -0.397 -7.104 0.880 1.00 . A A . 6 ILE HD12 1 1
16 23402 1 1 7 ILE HD13 H -0.560 -8.385 2.083 1.00 . A A . 6 ILE HD13 1 1
16 23403 1 1 7 ILE HG12 H 1.976 -6.942 1.353 1.00 . A A . 6 ILE HG12 1 1
16 23404 1 1 7 ILE HG13 H 1.848 -8.251 2.521 1.00 . A A . 6 ILE HG13 1 1
16 23405 1 1 7 ILE HG21 H 1.039 -4.259 3.409 1.00 . A A . 6 ILE HG21 1 1
16 23406 1 1 7 ILE HG22 H 1.313 -4.824 1.761 1.00 . A A . 6 ILE HG22 1 1
16 23407 1 1 7 ILE HG23 H 2.596 -4.958 2.963 1.00 . A A . 6 ILE HG23 1 1
16 23408 1 1 7 ILE N N 1.317 -8.237 4.823 1.00 . A A . 6 ILE N 1 1
16 23409 1 1 7 ILE O O -0.039 -6.012 6.060 1.00 . A A . 6 ILE O 1 1
16 23410 1 1 8 LYS C C 1.590 -2.675 6.663 1.00 . A A . 7 LYS C 1 1
16 23411 1 1 8 LYS CA C 1.647 -4.105 7.200 1.00 . A A . 7 LYS CA 1 1
16 23412 1 1 8 LYS CB C 2.662 -4.200 8.347 1.00 . A A . 7 LYS CB 1 1
16 23413 1 1 8 LYS CD C 3.234 -2.365 9.972 1.00 . A A . 7 LYS CD 1 1
16 23414 1 1 8 LYS CE C 3.514 -2.342 11.467 1.00 . A A . 7 LYS CE 1 1
16 23415 1 1 8 LYS CG C 2.238 -3.455 9.606 1.00 . A A . 7 LYS CG 1 1
16 23416 1 1 8 LYS H H 2.907 -5.023 5.765 1.00 . A A . 7 LYS H 1 1
16 23417 1 1 8 LYS HA H 0.671 -4.376 7.572 1.00 . A A . 7 LYS HA 1 1
16 23418 1 1 8 LYS HB2 H 2.798 -5.240 8.601 1.00 . A A . 7 LYS HB2 1 1
16 23419 1 1 8 LYS HB3 H 3.605 -3.795 8.012 1.00 . A A . 7 LYS HB3 1 1
16 23420 1 1 8 LYS HD2 H 4.160 -2.544 9.446 1.00 . A A . 7 LYS HD2 1 1
16 23421 1 1 8 LYS HD3 H 2.829 -1.408 9.677 1.00 . A A . 7 LYS HD3 1 1
16 23422 1 1 8 LYS HE2 H 2.583 -2.470 11.996 1.00 . A A . 7 LYS HE2 1 1
16 23423 1 1 8 LYS HE3 H 4.179 -3.161 11.707 1.00 . A A . 7 LYS HE3 1 1
16 23424 1 1 8 LYS HG2 H 1.271 -3.004 9.440 1.00 . A A . 7 LYS HG2 1 1
16 23425 1 1 8 LYS HG3 H 2.173 -4.160 10.422 1.00 . A A . 7 LYS HG3 1 1
16 23426 1 1 8 LYS HZ1 H 4.268 -1.057 12.932 1.00 . A A . 7 LYS HZ1 1 1
16 23427 1 1 8 LYS HZ2 H 3.547 -0.256 11.627 1.00 . A A . 7 LYS HZ2 1 1
16 23428 1 1 8 LYS HZ3 H 5.079 -0.957 11.451 1.00 . A A . 7 LYS HZ3 1 1
16 23429 1 1 8 LYS N N 1.999 -5.043 6.136 1.00 . A A . 7 LYS N 1 1
16 23430 1 1 8 LYS NZ N 4.146 -1.065 11.899 1.00 . A A . 7 LYS NZ 1 1
16 23431 1 1 8 LYS O O 2.608 -2.113 6.255 1.00 . A A . 7 LYS O 1 1
16 23432 1 1 9 PHE C C -0.173 0.220 7.324 1.00 . A A . 8 PHE C 1 1
16 23433 1 1 9 PHE CA C 0.213 -0.721 6.185 1.00 . A A . 8 PHE CA 1 1
16 23434 1 1 9 PHE CB C -0.843 -0.668 5.073 1.00 . A A . 8 PHE CB 1 1
16 23435 1 1 9 PHE CD1 C -3.153 -0.939 6.023 1.00 . A A . 8 PHE CD1 1 1
16 23436 1 1 9 PHE CD2 C -2.156 -2.803 4.921 1.00 . A A . 8 PHE CD2 1 1
16 23437 1 1 9 PHE CE1 C -4.287 -1.689 6.270 1.00 . A A . 8 PHE CE1 1 1
16 23438 1 1 9 PHE CE2 C -3.285 -3.557 5.166 1.00 . A A . 8 PHE CE2 1 1
16 23439 1 1 9 PHE CG C -2.075 -1.488 5.348 1.00 . A A . 8 PHE CG 1 1
16 23440 1 1 9 PHE CZ C -4.354 -2.999 5.841 1.00 . A A . 8 PHE CZ 1 1
16 23441 1 1 9 PHE H H -0.380 -2.581 7.012 1.00 . A A . 8 PHE H 1 1
16 23442 1 1 9 PHE HA H 1.158 -0.393 5.781 1.00 . A A . 8 PHE HA 1 1
16 23443 1 1 9 PHE HB2 H -1.153 0.356 4.934 1.00 . A A . 8 PHE HB2 1 1
16 23444 1 1 9 PHE HB3 H -0.401 -1.030 4.156 1.00 . A A . 8 PHE HB3 1 1
16 23445 1 1 9 PHE HD1 H -3.102 0.086 6.360 1.00 . A A . 8 PHE HD1 1 1
16 23446 1 1 9 PHE HD2 H -1.321 -3.240 4.392 1.00 . A A . 8 PHE HD2 1 1
16 23447 1 1 9 PHE HE1 H -5.120 -1.250 6.799 1.00 . A A . 8 PHE HE1 1 1
16 23448 1 1 9 PHE HE2 H -3.334 -4.582 4.828 1.00 . A A . 8 PHE HE2 1 1
16 23449 1 1 9 PHE HZ H -5.239 -3.587 6.032 1.00 . A A . 8 PHE HZ 1 1
16 23450 1 1 9 PHE N N 0.395 -2.088 6.671 1.00 . A A . 8 PHE N 1 1
16 23451 1 1 9 PHE O O -0.859 -0.180 8.267 1.00 . A A . 8 PHE O 1 1
16 23452 1 1 10 GLU C C -0.686 3.702 7.631 1.00 . A A . 9 GLU C 1 1
16 23453 1 1 10 GLU CA C -0.020 2.475 8.245 1.00 . A A . 9 GLU CA 1 1
16 23454 1 1 10 GLU CB C 1.261 2.880 8.982 1.00 . A A . 9 GLU CB 1 1
16 23455 1 1 10 GLU CD C 2.716 2.465 11.020 1.00 . A A . 9 GLU CD 1 1
16 23456 1 1 10 GLU CG C 1.335 2.344 10.405 1.00 . A A . 9 GLU CG 1 1
16 23457 1 1 10 GLU H H 0.818 1.726 6.451 1.00 . A A . 9 GLU H 1 1
16 23458 1 1 10 GLU HA H -0.704 2.032 8.954 1.00 . A A . 9 GLU HA 1 1
16 23459 1 1 10 GLU HB2 H 2.114 2.507 8.434 1.00 . A A . 9 GLU HB2 1 1
16 23460 1 1 10 GLU HB3 H 1.313 3.958 9.023 1.00 . A A . 9 GLU HB3 1 1
16 23461 1 1 10 GLU HG2 H 0.637 2.893 11.019 1.00 . A A . 9 GLU HG2 1 1
16 23462 1 1 10 GLU HG3 H 1.055 1.300 10.395 1.00 . A A . 9 GLU HG3 1 1
16 23463 1 1 10 GLU N N 0.274 1.471 7.226 1.00 . A A . 9 GLU N 1 1
16 23464 1 1 10 GLU O O -0.366 4.103 6.508 1.00 . A A . 9 GLU O 1 1
16 23465 1 1 10 GLU OE1 O 3.407 3.472 10.750 1.00 . A A . 9 GLU OE1 1 1
16 23466 1 1 10 GLU OE2 O 3.108 1.552 11.779 1.00 . A A . 9 GLU OE2 1 1
16 23467 1 1 11 HIS C C -2.546 6.457 9.074 1.00 . A A . 10 HIS C 1 1
16 23468 1 1 11 HIS CA C -2.347 5.470 7.924 1.00 . A A . 10 HIS CA 1 1
16 23469 1 1 11 HIS CB C -3.704 5.055 7.347 1.00 . A A . 10 HIS CB 1 1
16 23470 1 1 11 HIS CD2 C -4.223 7.149 5.902 1.00 . A A . 10 HIS CD2 1 1
16 23471 1 1 11 HIS CE1 C -6.260 7.529 6.616 1.00 . A A . 10 HIS CE1 1 1
16 23472 1 1 11 HIS CG C -4.515 6.202 6.825 1.00 . A A . 10 HIS CG 1 1
16 23473 1 1 11 HIS H H -1.827 3.916 9.261 1.00 . A A . 10 HIS H 1 1
16 23474 1 1 11 HIS HA H -1.764 5.944 7.150 1.00 . A A . 10 HIS HA 1 1
16 23475 1 1 11 HIS HB2 H -3.544 4.365 6.532 1.00 . A A . 10 HIS HB2 1 1
16 23476 1 1 11 HIS HB3 H -4.279 4.565 8.118 1.00 . A A . 10 HIS HB3 1 1
16 23477 1 1 11 HIS HD1 H -6.292 5.960 7.929 1.00 . A A . 10 HIS HD1 1 1
16 23478 1 1 11 HIS HD2 H -3.295 7.247 5.355 1.00 . A A . 10 HIS HD2 1 1
16 23479 1 1 11 HIS HE1 H -7.238 7.967 6.746 1.00 . A A . 10 HIS HE1 1 1
16 23480 1 1 11 HIS HE2 H -5.428 8.694 5.151 1.00 . A A . 10 HIS HE2 1 1
16 23481 1 1 11 HIS N N -1.619 4.290 8.378 1.00 . A A . 10 HIS N 1 1
16 23482 1 1 11 HIS ND1 N -5.797 6.470 7.254 1.00 . A A . 10 HIS ND1 1 1
16 23483 1 1 11 HIS NE2 N -5.324 7.960 5.792 1.00 . A A . 10 HIS NE2 1 1
16 23484 1 1 11 HIS O O -3.287 6.182 10.019 1.00 . A A . 10 HIS O 1 1
16 23485 1 1 12 ASN C C -1.630 8.105 11.402 1.00 . A A . 11 ASN C 1 1
16 23486 1 1 12 ASN CA C -1.967 8.651 10.008 1.00 . A A . 11 ASN CA 1 1
16 23487 1 1 12 ASN CB C -3.370 9.272 10.010 1.00 . A A . 11 ASN CB 1 1
16 23488 1 1 12 ASN CG C -3.499 10.436 9.042 1.00 . A A . 11 ASN CG 1 1
16 23489 1 1 12 ASN H H -1.302 7.762 8.202 1.00 . A A . 11 ASN H 1 1
16 23490 1 1 12 ASN HA H -1.248 9.419 9.760 1.00 . A A . 11 ASN HA 1 1
16 23491 1 1 12 ASN HB2 H -4.089 8.517 9.731 1.00 . A A . 11 ASN HB2 1 1
16 23492 1 1 12 ASN HB3 H -3.598 9.629 11.004 1.00 . A A . 11 ASN HB3 1 1
16 23493 1 1 12 ASN HD21 H -5.461 10.134 8.891 1.00 . A A . 11 ASN HD21 1 1
16 23494 1 1 12 ASN HD22 H -4.828 11.443 7.961 1.00 . A A . 11 ASN HD22 1 1
16 23495 1 1 12 ASN N N -1.875 7.608 8.982 1.00 . A A . 11 ASN N 1 1
16 23496 1 1 12 ASN ND2 N -4.720 10.697 8.585 1.00 . A A . 11 ASN ND2 1 1
16 23497 1 1 12 ASN O O -2.207 8.537 12.403 1.00 . A A . 11 ASN O 1 1
16 23498 1 1 12 ASN OD1 O -2.514 11.096 8.710 1.00 . A A . 11 ASN OD1 1 1
16 23499 1 1 13 GLY C C -0.870 5.173 12.938 1.00 . A A . 12 GLY C 1 1
16 23500 1 1 13 GLY CA C -0.304 6.570 12.733 1.00 . A A . 12 GLY CA 1 1
16 23501 1 1 13 GLY H H -0.267 6.847 10.633 1.00 . A A . 12 GLY H 1 1
16 23502 1 1 13 GLY HA2 H 0.774 6.519 12.776 1.00 . A A . 12 GLY HA2 1 1
16 23503 1 1 13 GLY HA3 H -0.655 7.207 13.532 1.00 . A A . 12 GLY HA3 1 1
16 23504 1 1 13 GLY N N -0.696 7.154 11.461 1.00 . A A . 12 GLY N 1 1
16 23505 1 1 13 GLY O O -0.166 4.281 13.416 1.00 . A A . 12 GLY O 1 1
16 23506 1 1 14 GLU C C -2.148 2.631 11.839 1.00 . A A . 13 GLU C 1 1
16 23507 1 1 14 GLU CA C -2.799 3.685 12.733 1.00 . A A . 13 GLU CA 1 1
16 23508 1 1 14 GLU CB C -4.291 3.799 12.407 1.00 . A A . 13 GLU CB 1 1
16 23509 1 1 14 GLU CD C -5.495 4.956 14.320 1.00 . A A . 13 GLU CD 1 1
16 23510 1 1 14 GLU CG C -5.196 3.639 13.621 1.00 . A A . 13 GLU CG 1 1
16 23511 1 1 14 GLU H H -2.650 5.734 12.207 1.00 . A A . 13 GLU H 1 1
16 23512 1 1 14 GLU HA H -2.688 3.381 13.763 1.00 . A A . 13 GLU HA 1 1
16 23513 1 1 14 GLU HB2 H -4.479 4.769 11.969 1.00 . A A . 13 GLU HB2 1 1
16 23514 1 1 14 GLU HB3 H -4.551 3.035 11.688 1.00 . A A . 13 GLU HB3 1 1
16 23515 1 1 14 GLU HG2 H -6.129 3.205 13.300 1.00 . A A . 13 GLU HG2 1 1
16 23516 1 1 14 GLU HG3 H -4.716 2.977 14.326 1.00 . A A . 13 GLU HG3 1 1
16 23517 1 1 14 GLU N N -2.141 4.983 12.581 1.00 . A A . 13 GLU N 1 1
16 23518 1 1 14 GLU O O -1.859 2.890 10.669 1.00 . A A . 13 GLU O 1 1
16 23519 1 1 14 GLU OE1 O -4.576 5.796 14.434 1.00 . A A . 13 GLU OE1 1 1
16 23520 1 1 14 GLU OE2 O -6.651 5.144 14.754 1.00 . A A . 13 GLU OE2 1 1
16 23521 1 1 15 ARG C C -2.253 -0.831 11.481 1.00 . A A . 14 ARG C 1 1
16 23522 1 1 15 ARG CA C -1.293 0.347 11.656 1.00 . A A . 14 ARG CA 1 1
16 23523 1 1 15 ARG CB C -0.018 -0.120 12.370 1.00 . A A . 14 ARG CB 1 1
16 23524 1 1 15 ARG CD C 0.897 -1.456 14.297 1.00 . A A . 14 ARG CD 1 1
16 23525 1 1 15 ARG CG C -0.249 -0.592 13.799 1.00 . A A . 14 ARG CG 1 1
16 23526 1 1 15 ARG CZ C 1.590 -0.411 16.426 1.00 . A A . 14 ARG CZ 1 1
16 23527 1 1 15 ARG H H -2.167 1.302 13.335 1.00 . A A . 14 ARG H 1 1
16 23528 1 1 15 ARG HA H -1.027 0.722 10.679 1.00 . A A . 14 ARG HA 1 1
16 23529 1 1 15 ARG HB2 H 0.413 -0.937 11.810 1.00 . A A . 14 ARG HB2 1 1
16 23530 1 1 15 ARG HB3 H 0.686 0.698 12.395 1.00 . A A . 14 ARG HB3 1 1
16 23531 1 1 15 ARG HD2 H 0.491 -2.280 14.865 1.00 . A A . 14 ARG HD2 1 1
16 23532 1 1 15 ARG HD3 H 1.438 -1.843 13.443 1.00 . A A . 14 ARG HD3 1 1
16 23533 1 1 15 ARG HE H 2.663 -0.404 14.737 1.00 . A A . 14 ARG HE 1 1
16 23534 1 1 15 ARG HG2 H -0.340 0.271 14.441 1.00 . A A . 14 ARG HG2 1 1
16 23535 1 1 15 ARG HG3 H -1.163 -1.166 13.834 1.00 . A A . 14 ARG HG3 1 1
16 23536 1 1 15 ARG HH11 H -0.234 -1.295 16.491 1.00 . A A . 14 ARG HH11 1 1
16 23537 1 1 15 ARG HH12 H 0.289 -0.565 17.972 1.00 . A A . 14 ARG HH12 1 1
16 23538 1 1 15 ARG HH21 H 3.345 0.564 16.688 1.00 . A A . 14 ARG HH21 1 1
16 23539 1 1 15 ARG HH22 H 2.322 0.492 18.084 1.00 . A A . 14 ARG HH22 1 1
16 23540 1 1 15 ARG N N -1.916 1.444 12.398 1.00 . A A . 14 ARG N 1 1
16 23541 1 1 15 ARG NE N 1.823 -0.705 15.144 1.00 . A A . 14 ARG NE 1 1
16 23542 1 1 15 ARG NH1 N 0.455 -0.788 17.011 1.00 . A A . 14 ARG NH1 1 1
16 23543 1 1 15 ARG NH2 N 2.493 0.271 17.122 1.00 . A A . 14 ARG NH2 1 1
16 23544 1 1 15 ARG O O -3.168 -1.026 12.284 1.00 . A A . 14 ARG O 1 1
16 23545 1 1 16 ARG C C -2.084 -3.853 9.384 1.00 . A A . 15 ARG C 1 1
16 23546 1 1 16 ARG CA C -2.870 -2.780 10.137 1.00 . A A . 15 ARG CA 1 1
16 23547 1 1 16 ARG CB C -4.096 -2.364 9.319 1.00 . A A . 15 ARG CB 1 1
16 23548 1 1 16 ARG CD C -6.426 -3.179 9.814 1.00 . A A . 15 ARG CD 1 1
16 23549 1 1 16 ARG CG C -5.349 -2.160 10.157 1.00 . A A . 15 ARG CG 1 1
16 23550 1 1 16 ARG CZ C -8.220 -4.394 11.011 1.00 . A A . 15 ARG CZ 1 1
16 23551 1 1 16 ARG H H -1.286 -1.409 9.822 1.00 . A A . 15 ARG H 1 1
16 23552 1 1 16 ARG HA H -3.201 -3.189 11.080 1.00 . A A . 15 ARG HA 1 1
16 23553 1 1 16 ARG HB2 H -3.877 -1.437 8.810 1.00 . A A . 15 ARG HB2 1 1
16 23554 1 1 16 ARG HB3 H -4.301 -3.129 8.584 1.00 . A A . 15 ARG HB3 1 1
16 23555 1 1 16 ARG HD2 H -7.187 -2.692 9.223 1.00 . A A . 15 ARG HD2 1 1
16 23556 1 1 16 ARG HD3 H -5.979 -3.977 9.236 1.00 . A A . 15 ARG HD3 1 1
16 23557 1 1 16 ARG HE H -6.567 -3.651 11.858 1.00 . A A . 15 ARG HE 1 1
16 23558 1 1 16 ARG HG2 H -5.092 -2.259 11.202 1.00 . A A . 15 ARG HG2 1 1
16 23559 1 1 16 ARG HG3 H -5.733 -1.168 9.974 1.00 . A A . 15 ARG HG3 1 1
16 23560 1 1 16 ARG HH11 H -8.546 -4.199 9.021 1.00 . A A . 15 ARG HH11 1 1
16 23561 1 1 16 ARG HH12 H -9.782 -5.038 9.895 1.00 . A A . 15 ARG HH12 1 1
16 23562 1 1 16 ARG HH21 H -8.199 -4.761 13.002 1.00 . A A . 15 ARG HH21 1 1
16 23563 1 1 16 ARG HH22 H -9.586 -5.356 12.153 1.00 . A A . 15 ARG HH22 1 1
16 23564 1 1 16 ARG N N -2.033 -1.618 10.425 1.00 . A A . 15 ARG N 1 1
16 23565 1 1 16 ARG NE N -7.048 -3.750 11.010 1.00 . A A . 15 ARG NE 1 1
16 23566 1 1 16 ARG NH1 N -8.905 -4.556 9.882 1.00 . A A . 15 ARG NH1 1 1
16 23567 1 1 16 ARG NH2 N -8.708 -4.877 12.148 1.00 . A A . 15 ARG NH2 1 1
16 23568 1 1 16 ARG O O -1.334 -3.550 8.454 1.00 . A A . 15 ARG O 1 1
16 23569 1 1 17 ILE C C -2.565 -7.166 8.465 1.00 . A A . 16 ILE C 1 1
16 23570 1 1 17 ILE CA C -1.574 -6.237 9.166 1.00 . A A . 16 ILE CA 1 1
16 23571 1 1 17 ILE CB C -0.762 -7.054 10.196 1.00 . A A . 16 ILE CB 1 1
16 23572 1 1 17 ILE CD1 C 0.658 -6.812 12.300 1.00 . A A . 16 ILE CD1 1 1
16 23573 1 1 17 ILE CG1 C 0.095 -6.131 11.069 1.00 . A A . 16 ILE CG1 1 1
16 23574 1 1 17 ILE CG2 C 0.115 -8.081 9.491 1.00 . A A . 16 ILE CG2 1 1
16 23575 1 1 17 ILE H H -2.874 -5.286 10.541 1.00 . A A . 16 ILE H 1 1
16 23576 1 1 17 ILE HA H -0.887 -5.839 8.431 1.00 . A A . 16 ILE HA 1 1
16 23577 1 1 17 ILE HB H -1.459 -7.588 10.826 1.00 . A A . 16 ILE HB 1 1
16 23578 1 1 17 ILE HD11 H 1.650 -6.435 12.498 1.00 . A A . 16 ILE HD11 1 1
16 23579 1 1 17 ILE HD12 H 0.704 -7.878 12.132 1.00 . A A . 16 ILE HD12 1 1
16 23580 1 1 17 ILE HD13 H 0.019 -6.608 13.146 1.00 . A A . 16 ILE HD13 1 1
16 23581 1 1 17 ILE HG12 H 0.928 -5.764 10.486 1.00 . A A . 16 ILE HG12 1 1
16 23582 1 1 17 ILE HG13 H -0.504 -5.295 11.397 1.00 . A A . 16 ILE HG13 1 1
16 23583 1 1 17 ILE HG21 H -0.383 -8.428 8.598 1.00 . A A . 16 ILE HG21 1 1
16 23584 1 1 17 ILE HG22 H 0.290 -8.917 10.150 1.00 . A A . 16 ILE HG22 1 1
16 23585 1 1 17 ILE HG23 H 1.058 -7.629 9.225 1.00 . A A . 16 ILE HG23 1 1
16 23586 1 1 17 ILE N N -2.262 -5.110 9.795 1.00 . A A . 16 ILE N 1 1
16 23587 1 1 17 ILE O O -3.530 -7.630 9.074 1.00 . A A . 16 ILE O 1 1
16 23588 1 1 18 ILE C C -2.367 -9.377 5.654 1.00 . A A . 17 ILE C 1 1
16 23589 1 1 18 ILE CA C -3.183 -8.316 6.395 1.00 . A A . 17 ILE CA 1 1
16 23590 1 1 18 ILE CB C -4.022 -7.519 5.369 1.00 . A A . 17 ILE CB 1 1
16 23591 1 1 18 ILE CD1 C -5.754 -6.736 7.078 1.00 . A A . 17 ILE CD1 1 1
16 23592 1 1 18 ILE CG1 C -4.722 -6.333 6.044 1.00 . A A . 17 ILE CG1 1 1
16 23593 1 1 18 ILE CG2 C -5.041 -8.427 4.692 1.00 . A A . 17 ILE CG2 1 1
16 23594 1 1 18 ILE H H -1.529 -7.038 6.753 1.00 . A A . 17 ILE H 1 1
16 23595 1 1 18 ILE HA H -3.861 -8.811 7.076 1.00 . A A . 17 ILE HA 1 1
16 23596 1 1 18 ILE HB H -3.353 -7.144 4.608 1.00 . A A . 17 ILE HB 1 1
16 23597 1 1 18 ILE HD11 H -5.618 -7.775 7.340 1.00 . A A . 17 ILE HD11 1 1
16 23598 1 1 18 ILE HD12 H -6.745 -6.595 6.672 1.00 . A A . 17 ILE HD12 1 1
16 23599 1 1 18 ILE HD13 H -5.636 -6.126 7.961 1.00 . A A . 17 ILE HD13 1 1
16 23600 1 1 18 ILE HG12 H -3.983 -5.721 6.538 1.00 . A A . 17 ILE HG12 1 1
16 23601 1 1 18 ILE HG13 H -5.221 -5.744 5.289 1.00 . A A . 17 ILE HG13 1 1
16 23602 1 1 18 ILE HG21 H -4.530 -9.121 4.042 1.00 . A A . 17 ILE HG21 1 1
16 23603 1 1 18 ILE HG22 H -5.726 -7.827 4.111 1.00 . A A . 17 ILE HG22 1 1
16 23604 1 1 18 ILE HG23 H -5.591 -8.975 5.443 1.00 . A A . 17 ILE HG23 1 1
16 23605 1 1 18 ILE N N -2.316 -7.438 7.181 1.00 . A A . 17 ILE N 1 1
16 23606 1 1 18 ILE O O -1.376 -9.060 4.993 1.00 . A A . 17 ILE O 1 1
16 23607 1 1 19 ALA C C -2.762 -12.080 3.769 1.00 . A A . 18 ALA C 1 1
16 23608 1 1 19 ALA CA C -2.107 -11.746 5.108 1.00 . A A . 18 ALA CA 1 1
16 23609 1 1 19 ALA CB C -2.092 -12.972 6.011 1.00 . A A . 18 ALA CB 1 1
16 23610 1 1 19 ALA H H -3.590 -10.824 6.307 1.00 . A A . 18 ALA H 1 1
16 23611 1 1 19 ALA HA H -1.083 -11.446 4.932 1.00 . A A . 18 ALA HA 1 1
16 23612 1 1 19 ALA HB1 H -3.033 -13.494 5.928 1.00 . A A . 18 ALA HB1 1 1
16 23613 1 1 19 ALA HB2 H -1.939 -12.666 7.036 1.00 . A A . 18 ALA HB2 1 1
16 23614 1 1 19 ALA HB3 H -1.290 -13.631 5.710 1.00 . A A . 18 ALA HB3 1 1
16 23615 1 1 19 ALA N N -2.793 -10.637 5.768 1.00 . A A . 18 ALA N 1 1
16 23616 1 1 19 ALA O O -3.988 -12.174 3.676 1.00 . A A . 18 ALA O 1 1
16 23617 1 1 20 PHE C C -1.752 -13.832 0.843 1.00 . A A . 19 PHE C 1 1
16 23618 1 1 20 PHE CA C -2.435 -12.582 1.399 1.00 . A A . 19 PHE CA 1 1
16 23619 1 1 20 PHE CB C -2.215 -11.400 0.450 1.00 . A A . 19 PHE CB 1 1
16 23620 1 1 20 PHE CD1 C -4.444 -10.686 -0.459 1.00 . A A . 19 PHE CD1 1 1
16 23621 1 1 20 PHE CD2 C -3.403 -9.315 1.192 1.00 . A A . 19 PHE CD2 1 1
16 23622 1 1 20 PHE CE1 C -5.515 -9.813 -0.512 1.00 . A A . 19 PHE CE1 1 1
16 23623 1 1 20 PHE CE2 C -4.470 -8.439 1.145 1.00 . A A . 19 PHE CE2 1 1
16 23624 1 1 20 PHE CG C -3.378 -10.447 0.393 1.00 . A A . 19 PHE CG 1 1
16 23625 1 1 20 PHE CZ C -5.527 -8.689 0.291 1.00 . A A . 19 PHE CZ 1 1
16 23626 1 1 20 PHE H H -0.971 -12.168 2.874 1.00 . A A . 19 PHE H 1 1
16 23627 1 1 20 PHE HA H -3.495 -12.773 1.478 1.00 . A A . 19 PHE HA 1 1
16 23628 1 1 20 PHE HB2 H -1.346 -10.844 0.772 1.00 . A A . 19 PHE HB2 1 1
16 23629 1 1 20 PHE HB3 H -2.044 -11.776 -0.548 1.00 . A A . 19 PHE HB3 1 1
16 23630 1 1 20 PHE HD1 H -4.436 -11.563 -1.087 1.00 . A A . 19 PHE HD1 1 1
16 23631 1 1 20 PHE HD2 H -2.576 -9.119 1.860 1.00 . A A . 19 PHE HD2 1 1
16 23632 1 1 20 PHE HE1 H -6.341 -10.010 -1.180 1.00 . A A . 19 PHE HE1 1 1
16 23633 1 1 20 PHE HE2 H -4.479 -7.561 1.772 1.00 . A A . 19 PHE HE2 1 1
16 23634 1 1 20 PHE HZ H -6.365 -8.005 0.252 1.00 . A A . 19 PHE HZ 1 1
16 23635 1 1 20 PHE N N -1.938 -12.258 2.735 1.00 . A A . 19 PHE N 1 1
16 23636 1 1 20 PHE O O -0.523 -13.891 0.756 1.00 . A A . 19 PHE O 1 1
16 23637 1 1 21 SER C C -1.695 -15.923 -1.569 1.00 . A A . 20 SER C 1 1
16 23638 1 1 21 SER CA C -2.039 -16.076 -0.086 1.00 . A A . 20 SER CA 1 1
16 23639 1 1 21 SER CB C -3.059 -17.203 0.098 1.00 . A A . 20 SER CB 1 1
16 23640 1 1 21 SER H H -3.527 -14.712 0.559 1.00 . A A . 20 SER H 1 1
16 23641 1 1 21 SER HA H -1.138 -16.327 0.455 1.00 . A A . 20 SER HA 1 1
16 23642 1 1 21 SER HB2 H -3.687 -16.980 0.948 1.00 . A A . 20 SER HB2 1 1
16 23643 1 1 21 SER HB3 H -3.669 -17.280 -0.790 1.00 . A A . 20 SER HB3 1 1
16 23644 1 1 21 SER HG H -3.060 -19.093 0.612 1.00 . A A . 20 SER HG 1 1
16 23645 1 1 21 SER N N -2.558 -14.824 0.465 1.00 . A A . 20 SER N 1 1
16 23646 1 1 21 SER O O -2.313 -15.130 -2.281 1.00 . A A . 20 SER O 1 1
16 23647 1 1 21 SER OG O -2.415 -18.445 0.319 1.00 . A A . 20 SER OG 1 1
16 23648 1 1 22 ARG C C -1.032 -17.674 -4.272 1.00 . A A . 21 ARG C 1 1
16 23649 1 1 22 ARG CA C -0.276 -16.646 -3.424 1.00 . A A . 21 ARG CA 1 1
16 23650 1 1 22 ARG CB C 1.233 -16.899 -3.522 1.00 . A A . 21 ARG CB 1 1
16 23651 1 1 22 ARG CD C 2.243 -14.843 -2.469 1.00 . A A . 21 ARG CD 1 1
16 23652 1 1 22 ARG CG C 2.053 -15.639 -3.754 1.00 . A A . 21 ARG CG 1 1
16 23653 1 1 22 ARG CZ C 4.608 -14.143 -2.704 1.00 . A A . 21 ARG CZ 1 1
16 23654 1 1 22 ARG H H -0.255 -17.306 -1.410 1.00 . A A . 21 ARG H 1 1
16 23655 1 1 22 ARG HA H -0.490 -15.658 -3.803 1.00 . A A . 21 ARG HA 1 1
16 23656 1 1 22 ARG HB2 H 1.570 -17.358 -2.604 1.00 . A A . 21 ARG HB2 1 1
16 23657 1 1 22 ARG HB3 H 1.418 -17.579 -4.343 1.00 . A A . 21 ARG HB3 1 1
16 23658 1 1 22 ARG HD2 H 1.895 -13.835 -2.632 1.00 . A A . 21 ARG HD2 1 1
16 23659 1 1 22 ARG HD3 H 1.656 -15.302 -1.687 1.00 . A A . 21 ARG HD3 1 1
16 23660 1 1 22 ARG HE H 3.882 -15.275 -1.223 1.00 . A A . 21 ARG HE 1 1
16 23661 1 1 22 ARG HG2 H 3.022 -15.920 -4.140 1.00 . A A . 21 ARG HG2 1 1
16 23662 1 1 22 ARG HG3 H 1.544 -15.020 -4.478 1.00 . A A . 21 ARG HG3 1 1
16 23663 1 1 22 ARG HH11 H 3.395 -13.448 -4.172 1.00 . A A . 21 ARG HH11 1 1
16 23664 1 1 22 ARG HH12 H 5.058 -12.982 -4.301 1.00 . A A . 21 ARG HH12 1 1
16 23665 1 1 22 ARG HH21 H 6.070 -14.662 -1.402 1.00 . A A . 21 ARG HH21 1 1
16 23666 1 1 22 ARG HH22 H 6.578 -13.671 -2.728 1.00 . A A . 21 ARG HH22 1 1
16 23667 1 1 22 ARG N N -0.706 -16.692 -2.027 1.00 . A A . 21 ARG N 1 1
16 23668 1 1 22 ARG NE N 3.645 -14.796 -2.046 1.00 . A A . 21 ARG NE 1 1
16 23669 1 1 22 ARG NH1 N 4.331 -13.469 -3.817 1.00 . A A . 21 ARG NH1 1 1
16 23670 1 1 22 ARG NH2 N 5.855 -14.161 -2.240 1.00 . A A . 21 ARG NH2 1 1
16 23671 1 1 22 ARG O O -1.464 -18.710 -3.763 1.00 . A A . 21 ARG O 1 1
16 23672 1 1 23 PRO C C -1.557 -14.954 -5.889 1.00 . A A . 22 PRO C 1 1
16 23673 1 1 23 PRO CA C -0.699 -16.175 -6.221 1.00 . A A . 22 PRO CA 1 1
16 23674 1 1 23 PRO CB C -0.783 -16.498 -7.713 1.00 . A A . 22 PRO CB 1 1
16 23675 1 1 23 PRO CD C -1.901 -18.272 -6.547 1.00 . A A . 22 PRO CD 1 1
16 23676 1 1 23 PRO CG C -1.905 -17.472 -7.825 1.00 . A A . 22 PRO CG 1 1
16 23677 1 1 23 PRO HA H 0.326 -15.978 -5.949 1.00 . A A . 22 PRO HA 1 1
16 23678 1 1 23 PRO HB2 H -0.984 -15.594 -8.269 1.00 . A A . 22 PRO HB2 1 1
16 23679 1 1 23 PRO HB3 H 0.149 -16.931 -8.043 1.00 . A A . 22 PRO HB3 1 1
16 23680 1 1 23 PRO HD2 H -2.914 -18.467 -6.223 1.00 . A A . 22 PRO HD2 1 1
16 23681 1 1 23 PRO HD3 H -1.365 -19.198 -6.686 1.00 . A A . 22 PRO HD3 1 1
16 23682 1 1 23 PRO HG2 H -2.841 -16.941 -7.931 1.00 . A A . 22 PRO HG2 1 1
16 23683 1 1 23 PRO HG3 H -1.744 -18.120 -8.672 1.00 . A A . 22 PRO HG3 1 1
16 23684 1 1 23 PRO N N -1.201 -17.400 -5.583 1.00 . A A . 22 PRO N 1 1
16 23685 1 1 23 PRO O O -2.783 -14.996 -6.000 1.00 . A A . 22 PRO O 1 1
16 23686 1 1 24 VAL C C -1.147 -11.476 -6.025 1.00 . A A . 23 VAL C 1 1
16 23687 1 1 24 VAL CA C -1.599 -12.634 -5.134 1.00 . A A . 23 VAL CA 1 1
16 23688 1 1 24 VAL CB C -1.387 -12.263 -3.648 1.00 . A A . 23 VAL CB 1 1
16 23689 1 1 24 VAL CG1 C 0.079 -11.975 -3.356 1.00 . A A . 23 VAL CG1 1 1
16 23690 1 1 24 VAL CG2 C -2.258 -11.078 -3.262 1.00 . A A . 23 VAL CG2 1 1
16 23691 1 1 24 VAL H H 0.076 -13.896 -5.416 1.00 . A A . 23 VAL H 1 1
16 23692 1 1 24 VAL HA H -2.656 -12.799 -5.292 1.00 . A A . 23 VAL HA 1 1
16 23693 1 1 24 VAL HB H -1.687 -13.109 -3.045 1.00 . A A . 23 VAL HB 1 1
16 23694 1 1 24 VAL HG11 H 0.270 -12.109 -2.301 1.00 . A A . 23 VAL HG11 1 1
16 23695 1 1 24 VAL HG12 H 0.308 -10.957 -3.637 1.00 . A A . 23 VAL HG12 1 1
16 23696 1 1 24 VAL HG13 H 0.700 -12.652 -3.923 1.00 . A A . 23 VAL HG13 1 1
16 23697 1 1 24 VAL HG21 H -3.280 -11.408 -3.137 1.00 . A A . 23 VAL HG21 1 1
16 23698 1 1 24 VAL HG22 H -2.215 -10.330 -4.041 1.00 . A A . 23 VAL HG22 1 1
16 23699 1 1 24 VAL HG23 H -1.900 -10.654 -2.338 1.00 . A A . 23 VAL HG23 1 1
16 23700 1 1 24 VAL N N -0.900 -13.868 -5.483 1.00 . A A . 23 VAL N 1 1
16 23701 1 1 24 VAL O O 0.042 -11.161 -6.100 1.00 . A A . 23 VAL O 1 1
16 23702 1 1 25 LYS C C -1.929 -8.398 -6.850 1.00 . A A . 24 LYS C 1 1
16 23703 1 1 25 LYS CA C -1.820 -9.729 -7.591 1.00 . A A . 24 LYS CA 1 1
16 23704 1 1 25 LYS CB C -2.777 -9.738 -8.783 1.00 . A A . 24 LYS CB 1 1
16 23705 1 1 25 LYS CD C -3.480 -10.819 -10.938 1.00 . A A . 24 LYS CD 1 1
16 23706 1 1 25 LYS CE C -2.876 -11.447 -12.185 1.00 . A A . 24 LYS CE 1 1
16 23707 1 1 25 LYS CG C -2.520 -10.873 -9.761 1.00 . A A . 24 LYS CG 1 1
16 23708 1 1 25 LYS H H -3.037 -11.151 -6.602 1.00 . A A . 24 LYS H 1 1
16 23709 1 1 25 LYS HA H -0.808 -9.845 -7.952 1.00 . A A . 24 LYS HA 1 1
16 23710 1 1 25 LYS HB2 H -3.789 -9.830 -8.417 1.00 . A A . 24 LYS HB2 1 1
16 23711 1 1 25 LYS HB3 H -2.679 -8.804 -9.315 1.00 . A A . 24 LYS HB3 1 1
16 23712 1 1 25 LYS HD2 H -4.382 -11.355 -10.678 1.00 . A A . 24 LYS HD2 1 1
16 23713 1 1 25 LYS HD3 H -3.721 -9.786 -11.145 1.00 . A A . 24 LYS HD3 1 1
16 23714 1 1 25 LYS HE2 H -3.629 -11.479 -12.958 1.00 . A A . 24 LYS HE2 1 1
16 23715 1 1 25 LYS HE3 H -2.050 -10.832 -12.517 1.00 . A A . 24 LYS HE3 1 1
16 23716 1 1 25 LYS HG2 H -1.509 -10.796 -10.130 1.00 . A A . 24 LYS HG2 1 1
16 23717 1 1 25 LYS HG3 H -2.649 -11.815 -9.245 1.00 . A A . 24 LYS HG3 1 1
16 23718 1 1 25 LYS HZ1 H -3.150 -13.425 -11.566 1.00 . A A . 24 LYS HZ1 1 1
16 23719 1 1 25 LYS HZ2 H -1.606 -12.814 -11.241 1.00 . A A . 24 LYS HZ2 1 1
16 23720 1 1 25 LYS HZ3 H -2.028 -13.249 -12.819 1.00 . A A . 24 LYS HZ3 1 1
16 23721 1 1 25 LYS N N -2.109 -10.850 -6.702 1.00 . A A . 24 LYS N 1 1
16 23722 1 1 25 LYS NZ N -2.380 -12.831 -11.934 1.00 . A A . 24 LYS NZ 1 1
16 23723 1 1 25 LYS O O -2.699 -8.271 -5.896 1.00 . A A . 24 LYS O 1 1
16 23724 1 1 26 TYR C C -2.548 -5.428 -6.829 1.00 . A A . 25 TYR C 1 1
16 23725 1 1 26 TYR CA C -1.170 -6.078 -6.696 1.00 . A A . 25 TYR CA 1 1
16 23726 1 1 26 TYR CB C -0.104 -5.189 -7.346 1.00 . A A . 25 TYR CB 1 1
16 23727 1 1 26 TYR CD1 C 0.975 -3.737 -5.578 1.00 . A A . 25 TYR CD1 1 1
16 23728 1 1 26 TYR CD2 C -0.576 -2.718 -7.077 1.00 . A A . 25 TYR CD2 1 1
16 23729 1 1 26 TYR CE1 C 1.168 -2.521 -4.948 1.00 . A A . 25 TYR CE1 1 1
16 23730 1 1 26 TYR CE2 C -0.385 -1.499 -6.453 1.00 . A A . 25 TYR CE2 1 1
16 23731 1 1 26 TYR CG C 0.100 -3.857 -6.652 1.00 . A A . 25 TYR CG 1 1
16 23732 1 1 26 TYR CZ C 0.488 -1.406 -5.389 1.00 . A A . 25 TYR CZ 1 1
16 23733 1 1 26 TYR H H -0.576 -7.576 -8.073 1.00 . A A . 25 TYR H 1 1
16 23734 1 1 26 TYR HA H -0.940 -6.193 -5.646 1.00 . A A . 25 TYR HA 1 1
16 23735 1 1 26 TYR HB2 H 0.841 -5.711 -7.341 1.00 . A A . 25 TYR HB2 1 1
16 23736 1 1 26 TYR HB3 H -0.391 -4.990 -8.369 1.00 . A A . 25 TYR HB3 1 1
16 23737 1 1 26 TYR HD1 H 1.507 -4.612 -5.233 1.00 . A A . 25 TYR HD1 1 1
16 23738 1 1 26 TYR HD2 H -1.259 -2.794 -7.910 1.00 . A A . 25 TYR HD2 1 1
16 23739 1 1 26 TYR HE1 H 1.852 -2.449 -4.114 1.00 . A A . 25 TYR HE1 1 1
16 23740 1 1 26 TYR HE2 H -0.921 -0.628 -6.800 1.00 . A A . 25 TYR HE2 1 1
16 23741 1 1 26 TYR HH H 0.821 0.491 -5.420 1.00 . A A . 25 TYR HH 1 1
16 23742 1 1 26 TYR N N -1.160 -7.410 -7.304 1.00 . A A . 25 TYR N 1 1
16 23743 1 1 26 TYR O O -2.997 -4.721 -5.926 1.00 . A A . 25 TYR O 1 1
16 23744 1 1 26 TYR OH O 0.680 -0.195 -4.762 1.00 . A A . 25 TYR OH 1 1
16 23745 1 1 27 GLU C C -5.556 -5.646 -7.187 1.00 . A A . 26 GLU C 1 1
16 23746 1 1 27 GLU CA C -4.545 -5.122 -8.205 1.00 . A A . 26 GLU CA 1 1
16 23747 1 1 27 GLU CB C -5.018 -5.463 -9.621 1.00 . A A . 26 GLU CB 1 1
16 23748 1 1 27 GLU CD C -4.050 -5.236 -11.950 1.00 . A A . 26 GLU CD 1 1
16 23749 1 1 27 GLU CG C -4.486 -4.517 -10.687 1.00 . A A . 26 GLU CG 1 1
16 23750 1 1 27 GLU H H -2.807 -6.253 -8.638 1.00 . A A . 26 GLU H 1 1
16 23751 1 1 27 GLU HA H -4.478 -4.049 -8.106 1.00 . A A . 26 GLU HA 1 1
16 23752 1 1 27 GLU HB2 H -4.697 -6.466 -9.866 1.00 . A A . 26 GLU HB2 1 1
16 23753 1 1 27 GLU HB3 H -6.097 -5.425 -9.644 1.00 . A A . 26 GLU HB3 1 1
16 23754 1 1 27 GLU HG2 H -5.263 -3.813 -10.944 1.00 . A A . 26 GLU HG2 1 1
16 23755 1 1 27 GLU HG3 H -3.637 -3.983 -10.284 1.00 . A A . 26 GLU HG3 1 1
16 23756 1 1 27 GLU N N -3.217 -5.679 -7.958 1.00 . A A . 26 GLU N 1 1
16 23757 1 1 27 GLU O O -6.357 -4.881 -6.653 1.00 . A A . 26 GLU O 1 1
16 23758 1 1 27 GLU OE1 O -4.832 -6.063 -12.468 1.00 . A A . 26 GLU OE1 1 1
16 23759 1 1 27 GLU OE2 O -2.925 -4.972 -12.423 1.00 . A A . 26 GLU OE2 1 1
16 23760 1 1 28 ASP C C -6.222 -7.032 -4.562 1.00 . A A . 27 ASP C 1 1
16 23761 1 1 28 ASP CA C -6.436 -7.571 -5.974 1.00 . A A . 27 ASP CA 1 1
16 23762 1 1 28 ASP CB C -6.275 -9.095 -5.982 1.00 . A A . 27 ASP CB 1 1
16 23763 1 1 28 ASP CG C -7.573 -9.810 -6.303 1.00 . A A . 27 ASP CG 1 1
16 23764 1 1 28 ASP H H -4.854 -7.511 -7.387 1.00 . A A . 27 ASP H 1 1
16 23765 1 1 28 ASP HA H -7.440 -7.326 -6.287 1.00 . A A . 27 ASP HA 1 1
16 23766 1 1 28 ASP HB2 H -5.540 -9.372 -6.724 1.00 . A A . 27 ASP HB2 1 1
16 23767 1 1 28 ASP HB3 H -5.936 -9.421 -5.008 1.00 . A A . 27 ASP HB3 1 1
16 23768 1 1 28 ASP N N -5.516 -6.952 -6.926 1.00 . A A . 27 ASP N 1 1
16 23769 1 1 28 ASP O O -7.184 -6.720 -3.858 1.00 . A A . 27 ASP O 1 1
16 23770 1 1 28 ASP OD1 O -8.154 -9.535 -7.374 1.00 . A A . 27 ASP OD1 1 1
16 23771 1 1 28 ASP OD2 O -8.009 -10.645 -5.484 1.00 . A A . 27 ASP OD2 1 1
16 23772 1 1 29 VAL C C -4.987 -4.935 -2.703 1.00 . A A . 28 VAL C 1 1
16 23773 1 1 29 VAL CA C -4.628 -6.415 -2.823 1.00 . A A . 28 VAL CA 1 1
16 23774 1 1 29 VAL CB C -3.127 -6.600 -2.498 1.00 . A A . 28 VAL CB 1 1
16 23775 1 1 29 VAL CG1 C -2.827 -6.184 -1.063 1.00 . A A . 28 VAL CG1 1 1
16 23776 1 1 29 VAL CG2 C -2.698 -8.042 -2.740 1.00 . A A . 28 VAL CG2 1 1
16 23777 1 1 29 VAL H H -4.233 -7.181 -4.762 1.00 . A A . 28 VAL H 1 1
16 23778 1 1 29 VAL HA H -5.205 -6.974 -2.101 1.00 . A A . 28 VAL HA 1 1
16 23779 1 1 29 VAL HB H -2.557 -5.963 -3.158 1.00 . A A . 28 VAL HB 1 1
16 23780 1 1 29 VAL HG11 H -2.773 -7.063 -0.438 1.00 . A A . 28 VAL HG11 1 1
16 23781 1 1 29 VAL HG12 H -3.613 -5.534 -0.703 1.00 . A A . 28 VAL HG12 1 1
16 23782 1 1 29 VAL HG13 H -1.884 -5.659 -1.031 1.00 . A A . 28 VAL HG13 1 1
16 23783 1 1 29 VAL HG21 H -2.627 -8.560 -1.795 1.00 . A A . 28 VAL HG21 1 1
16 23784 1 1 29 VAL HG22 H -1.735 -8.052 -3.229 1.00 . A A . 28 VAL HG22 1 1
16 23785 1 1 29 VAL HG23 H -3.424 -8.535 -3.369 1.00 . A A . 28 VAL HG23 1 1
16 23786 1 1 29 VAL N N -4.959 -6.920 -4.153 1.00 . A A . 28 VAL N 1 1
16 23787 1 1 29 VAL O O -5.619 -4.516 -1.731 1.00 . A A . 28 VAL O 1 1
16 23788 1 1 30 GLU C C -6.360 -2.441 -3.789 1.00 . A A . 29 GLU C 1 1
16 23789 1 1 30 GLU CA C -4.859 -2.718 -3.725 1.00 . A A . 29 GLU CA 1 1
16 23790 1 1 30 GLU CB C -4.159 -2.066 -4.921 1.00 . A A . 29 GLU CB 1 1
16 23791 1 1 30 GLU CD C -3.955 0.045 -6.296 1.00 . A A . 29 GLU CD 1 1
16 23792 1 1 30 GLU CG C -4.242 -0.547 -4.930 1.00 . A A . 29 GLU CG 1 1
16 23793 1 1 30 GLU H H -4.087 -4.554 -4.449 1.00 . A A . 29 GLU H 1 1
16 23794 1 1 30 GLU HA H -4.465 -2.293 -2.814 1.00 . A A . 29 GLU HA 1 1
16 23795 1 1 30 GLU HB2 H -3.115 -2.348 -4.910 1.00 . A A . 29 GLU HB2 1 1
16 23796 1 1 30 GLU HB3 H -4.608 -2.435 -5.831 1.00 . A A . 29 GLU HB3 1 1
16 23797 1 1 30 GLU HG2 H -5.235 -0.252 -4.628 1.00 . A A . 29 GLU HG2 1 1
16 23798 1 1 30 GLU HG3 H -3.520 -0.157 -4.226 1.00 . A A . 29 GLU HG3 1 1
16 23799 1 1 30 GLU N N -4.583 -4.153 -3.703 1.00 . A A . 29 GLU N 1 1
16 23800 1 1 30 GLU O O -6.864 -1.577 -3.073 1.00 . A A . 29 GLU O 1 1
16 23801 1 1 30 GLU OE1 O -4.665 -0.311 -7.261 1.00 . A A . 29 GLU OE1 1 1
16 23802 1 1 30 GLU OE2 O -3.020 0.867 -6.400 1.00 . A A . 29 GLU OE2 1 1
16 23803 1 1 31 HIS C C -9.248 -3.178 -3.483 1.00 . A A . 30 HIS C 1 1
16 23804 1 1 31 HIS CA C -8.512 -3.006 -4.813 1.00 . A A . 30 HIS CA 1 1
16 23805 1 1 31 HIS CB C -9.062 -3.995 -5.848 1.00 . A A . 30 HIS CB 1 1
16 23806 1 1 31 HIS CD2 C -10.911 -2.519 -6.912 1.00 . A A . 30 HIS CD2 1 1
16 23807 1 1 31 HIS CE1 C -12.580 -3.930 -6.759 1.00 . A A . 30 HIS CE1 1 1
16 23808 1 1 31 HIS CG C -10.437 -3.648 -6.335 1.00 . A A . 30 HIS CG 1 1
16 23809 1 1 31 HIS H H -6.603 -3.850 -5.196 1.00 . A A . 30 HIS H 1 1
16 23810 1 1 31 HIS HA H -8.682 -2.003 -5.170 1.00 . A A . 30 HIS HA 1 1
16 23811 1 1 31 HIS HB2 H -8.404 -4.012 -6.703 1.00 . A A . 30 HIS HB2 1 1
16 23812 1 1 31 HIS HB3 H -9.100 -4.982 -5.410 1.00 . A A . 30 HIS HB3 1 1
16 23813 1 1 31 HIS HD1 H -11.485 -5.421 -5.880 1.00 . A A . 30 HIS HD1 1 1
16 23814 1 1 31 HIS HD2 H -10.344 -1.625 -7.130 1.00 . A A . 30 HIS HD2 1 1
16 23815 1 1 31 HIS HE1 H -13.566 -4.370 -6.828 1.00 . A A . 30 HIS HE1 1 1
16 23816 1 1 31 HIS HE2 H -12.824 -2.113 -7.669 1.00 . A A . 30 HIS HE2 1 1
16 23817 1 1 31 HIS N N -7.067 -3.178 -4.652 1.00 . A A . 30 HIS N 1 1
16 23818 1 1 31 HIS ND1 N -11.507 -4.514 -6.252 1.00 . A A . 30 HIS ND1 1 1
16 23819 1 1 31 HIS NE2 N -12.244 -2.720 -7.166 1.00 . A A . 30 HIS NE2 1 1
16 23820 1 1 31 HIS O O -10.196 -2.447 -3.194 1.00 . A A . 30 HIS O 1 1
16 23821 1 1 32 LYS C C -9.244 -3.170 -0.456 1.00 . A A . 31 LYS C 1 1
16 23822 1 1 32 LYS CA C -9.423 -4.381 -1.371 1.00 . A A . 31 LYS CA 1 1
16 23823 1 1 32 LYS CB C -8.825 -5.627 -0.710 1.00 . A A . 31 LYS CB 1 1
16 23824 1 1 32 LYS CD C -8.921 -6.815 1.508 1.00 . A A . 31 LYS CD 1 1
16 23825 1 1 32 LYS CE C -9.653 -6.652 2.832 1.00 . A A . 31 LYS CE 1 1
16 23826 1 1 32 LYS CG C -9.727 -6.248 0.347 1.00 . A A . 31 LYS CG 1 1
16 23827 1 1 32 LYS H H -8.040 -4.689 -2.949 1.00 . A A . 31 LYS H 1 1
16 23828 1 1 32 LYS HA H -10.479 -4.541 -1.532 1.00 . A A . 31 LYS HA 1 1
16 23829 1 1 32 LYS HB2 H -8.635 -6.369 -1.470 1.00 . A A . 31 LYS HB2 1 1
16 23830 1 1 32 LYS HB3 H -7.889 -5.357 -0.240 1.00 . A A . 31 LYS HB3 1 1
16 23831 1 1 32 LYS HD2 H -8.749 -7.866 1.330 1.00 . A A . 31 LYS HD2 1 1
16 23832 1 1 32 LYS HD3 H -7.975 -6.297 1.563 1.00 . A A . 31 LYS HD3 1 1
16 23833 1 1 32 LYS HE2 H -9.747 -5.599 3.051 1.00 . A A . 31 LYS HE2 1 1
16 23834 1 1 32 LYS HE3 H -10.637 -7.089 2.740 1.00 . A A . 31 LYS HE3 1 1
16 23835 1 1 32 LYS HG2 H -10.397 -5.491 0.724 1.00 . A A . 31 LYS HG2 1 1
16 23836 1 1 32 LYS HG3 H -10.297 -7.043 -0.106 1.00 . A A . 31 LYS HG3 1 1
16 23837 1 1 32 LYS HZ1 H -9.062 -6.776 4.835 1.00 . A A . 31 LYS HZ1 1 1
16 23838 1 1 32 LYS HZ2 H -7.915 -7.376 3.747 1.00 . A A . 31 LYS HZ2 1 1
16 23839 1 1 32 LYS HZ3 H -9.301 -8.281 4.098 1.00 . A A . 31 LYS HZ3 1 1
16 23840 1 1 32 LYS N N -8.803 -4.138 -2.670 1.00 . A A . 31 LYS N 1 1
16 23841 1 1 32 LYS NZ N -8.932 -7.317 3.956 1.00 . A A . 31 LYS NZ 1 1
16 23842 1 1 32 LYS O O -10.198 -2.712 0.172 1.00 . A A . 31 LYS O 1 1
16 23843 1 1 33 VAL C C -8.461 -0.254 -0.006 1.00 . A A . 32 VAL C 1 1
16 23844 1 1 33 VAL CA C -7.705 -1.502 0.450 1.00 . A A . 32 VAL CA 1 1
16 23845 1 1 33 VAL CB C -6.190 -1.198 0.477 1.00 . A A . 32 VAL CB 1 1
16 23846 1 1 33 VAL CG1 C -5.872 -0.131 1.518 1.00 . A A . 32 VAL CG1 1 1
16 23847 1 1 33 VAL CG2 C -5.391 -2.468 0.748 1.00 . A A . 32 VAL CG2 1 1
16 23848 1 1 33 VAL H H -7.299 -3.070 -0.920 1.00 . A A . 32 VAL H 1 1
16 23849 1 1 33 VAL HA H -8.017 -1.740 1.456 1.00 . A A . 32 VAL HA 1 1
16 23850 1 1 33 VAL HB H -5.902 -0.819 -0.493 1.00 . A A . 32 VAL HB 1 1
16 23851 1 1 33 VAL HG11 H -5.790 -0.590 2.493 1.00 . A A . 32 VAL HG11 1 1
16 23852 1 1 33 VAL HG12 H -6.663 0.604 1.533 1.00 . A A . 32 VAL HG12 1 1
16 23853 1 1 33 VAL HG13 H -4.939 0.351 1.265 1.00 . A A . 32 VAL HG13 1 1
16 23854 1 1 33 VAL HG21 H -4.542 -2.234 1.373 1.00 . A A . 32 VAL HG21 1 1
16 23855 1 1 33 VAL HG22 H -5.047 -2.882 -0.187 1.00 . A A . 32 VAL HG22 1 1
16 23856 1 1 33 VAL HG23 H -6.020 -3.189 1.250 1.00 . A A . 32 VAL HG23 1 1
16 23857 1 1 33 VAL N N -8.014 -2.658 -0.390 1.00 . A A . 32 VAL N 1 1
16 23858 1 1 33 VAL O O -8.945 0.517 0.826 1.00 . A A . 32 VAL O 1 1
16 23859 1 1 34 THR C C -10.717 1.126 -1.417 1.00 . A A . 33 THR C 1 1
16 23860 1 1 34 THR CA C -9.257 1.098 -1.869 1.00 . A A . 33 THR CA 1 1
16 23861 1 1 34 THR CB C -9.177 1.108 -3.398 1.00 . A A . 33 THR CB 1 1
16 23862 1 1 34 THR CG2 C -8.176 2.108 -3.935 1.00 . A A . 33 THR CG2 1 1
16 23863 1 1 34 THR H H -8.160 -0.702 -1.940 1.00 . A A . 33 THR H 1 1
16 23864 1 1 34 THR HA H -8.764 1.982 -1.489 1.00 . A A . 33 THR HA 1 1
16 23865 1 1 34 THR HB H -10.143 1.370 -3.786 1.00 . A A . 33 THR HB 1 1
16 23866 1 1 34 THR HG1 H -7.879 -0.272 -3.918 1.00 . A A . 33 THR HG1 1 1
16 23867 1 1 34 THR HG21 H -7.204 1.638 -4.014 1.00 . A A . 33 THR HG21 1 1
16 23868 1 1 34 THR HG22 H -8.113 2.951 -3.265 1.00 . A A . 33 THR HG22 1 1
16 23869 1 1 34 THR HG23 H -8.493 2.446 -4.910 1.00 . A A . 33 THR HG23 1 1
16 23870 1 1 34 THR N N -8.561 -0.057 -1.322 1.00 . A A . 33 THR N 1 1
16 23871 1 1 34 THR O O -11.241 2.184 -1.083 1.00 . A A . 33 THR O 1 1
16 23872 1 1 34 THR OG1 O -8.835 -0.169 -3.909 1.00 . A A . 33 THR OG1 1 1
16 23873 1 1 35 THR C C -12.883 0.059 0.551 1.00 . A A . 34 THR C 1 1
16 23874 1 1 35 THR CA C -12.761 -0.129 -0.964 1.00 . A A . 34 THR CA 1 1
16 23875 1 1 35 THR CB C -13.372 -1.471 -1.382 1.00 . A A . 34 THR CB 1 1
16 23876 1 1 35 THR CG2 C -14.873 -1.532 -1.180 1.00 . A A . 34 THR CG2 1 1
16 23877 1 1 35 THR H H -10.894 -0.857 -1.668 1.00 . A A . 34 THR H 1 1
16 23878 1 1 35 THR HA H -13.302 0.667 -1.451 1.00 . A A . 34 THR HA 1 1
16 23879 1 1 35 THR HB H -12.926 -2.258 -0.794 1.00 . A A . 34 THR HB 1 1
16 23880 1 1 35 THR HG1 H -13.169 -2.681 -2.912 1.00 . A A . 34 THR HG1 1 1
16 23881 1 1 35 THR HG21 H -15.204 -2.558 -1.247 1.00 . A A . 34 THR HG21 1 1
16 23882 1 1 35 THR HG22 H -15.365 -0.944 -1.940 1.00 . A A . 34 THR HG22 1 1
16 23883 1 1 35 THR HG23 H -15.121 -1.140 -0.204 1.00 . A A . 34 THR HG23 1 1
16 23884 1 1 35 THR N N -11.365 -0.040 -1.395 1.00 . A A . 34 THR N 1 1
16 23885 1 1 35 THR O O -13.876 0.604 1.034 1.00 . A A . 34 THR O 1 1
16 23886 1 1 35 THR OG1 O -13.115 -1.736 -2.750 1.00 . A A . 34 THR OG1 1 1
16 23887 1 1 36 VAL C C -11.761 1.177 3.205 1.00 . A A . 35 VAL C 1 1
16 23888 1 1 36 VAL CA C -11.884 -0.280 2.757 1.00 . A A . 35 VAL CA 1 1
16 23889 1 1 36 VAL CB C -10.746 -1.097 3.415 1.00 . A A . 35 VAL CB 1 1
16 23890 1 1 36 VAL CG1 C -10.842 -1.026 4.933 1.00 . A A . 35 VAL CG1 1 1
16 23891 1 1 36 VAL CG2 C -10.771 -2.546 2.944 1.00 . A A . 35 VAL CG2 1 1
16 23892 1 1 36 VAL H H -11.108 -0.829 0.859 1.00 . A A . 35 VAL H 1 1
16 23893 1 1 36 VAL HA H -12.826 -0.674 3.111 1.00 . A A . 35 VAL HA 1 1
16 23894 1 1 36 VAL HB H -9.803 -0.663 3.118 1.00 . A A . 35 VAL HB 1 1
16 23895 1 1 36 VAL HG11 H -11.280 -1.939 5.310 1.00 . A A . 35 VAL HG11 1 1
16 23896 1 1 36 VAL HG12 H -11.458 -0.188 5.217 1.00 . A A . 35 VAL HG12 1 1
16 23897 1 1 36 VAL HG13 H -9.853 -0.903 5.351 1.00 . A A . 35 VAL HG13 1 1
16 23898 1 1 36 VAL HG21 H -11.021 -3.191 3.773 1.00 . A A . 35 VAL HG21 1 1
16 23899 1 1 36 VAL HG22 H -9.798 -2.817 2.561 1.00 . A A . 35 VAL HG22 1 1
16 23900 1 1 36 VAL HG23 H -11.509 -2.661 2.163 1.00 . A A . 35 VAL HG23 1 1
16 23901 1 1 36 VAL N N -11.874 -0.400 1.298 1.00 . A A . 35 VAL N 1 1
16 23902 1 1 36 VAL O O -12.572 1.657 3.997 1.00 . A A . 35 VAL O 1 1
16 23903 1 1 37 PHE C C -11.017 4.253 2.022 1.00 . A A . 36 PHE C 1 1
16 23904 1 1 37 PHE CA C -10.507 3.268 3.083 1.00 . A A . 36 PHE CA 1 1
16 23905 1 1 37 PHE CB C -9.016 3.510 3.336 1.00 . A A . 36 PHE CB 1 1
16 23906 1 1 37 PHE CD1 C -8.966 2.500 5.638 1.00 . A A . 36 PHE CD1 1 1
16 23907 1 1 37 PHE CD2 C -7.295 1.835 4.069 1.00 . A A . 36 PHE CD2 1 1
16 23908 1 1 37 PHE CE1 C -8.411 1.663 6.586 1.00 . A A . 36 PHE CE1 1 1
16 23909 1 1 37 PHE CE2 C -6.737 0.997 5.015 1.00 . A A . 36 PHE CE2 1 1
16 23910 1 1 37 PHE CG C -8.414 2.597 4.368 1.00 . A A . 36 PHE CG 1 1
16 23911 1 1 37 PHE CZ C -7.296 0.910 6.275 1.00 . A A . 36 PHE CZ 1 1
16 23912 1 1 37 PHE H H -10.111 1.431 2.092 1.00 . A A . 36 PHE H 1 1
16 23913 1 1 37 PHE HA H -11.043 3.451 4.001 1.00 . A A . 36 PHE HA 1 1
16 23914 1 1 37 PHE HB2 H -8.476 3.365 2.413 1.00 . A A . 36 PHE HB2 1 1
16 23915 1 1 37 PHE HB3 H -8.878 4.527 3.670 1.00 . A A . 36 PHE HB3 1 1
16 23916 1 1 37 PHE HD1 H -9.838 3.087 5.883 1.00 . A A . 36 PHE HD1 1 1
16 23917 1 1 37 PHE HD2 H -6.856 1.902 3.085 1.00 . A A . 36 PHE HD2 1 1
16 23918 1 1 37 PHE HE1 H -8.848 1.597 7.572 1.00 . A A . 36 PHE HE1 1 1
16 23919 1 1 37 PHE HE2 H -5.865 0.409 4.768 1.00 . A A . 36 PHE HE2 1 1
16 23920 1 1 37 PHE HZ H -6.861 0.255 7.014 1.00 . A A . 36 PHE HZ 1 1
16 23921 1 1 37 PHE N N -10.735 1.870 2.709 1.00 . A A . 36 PHE N 1 1
16 23922 1 1 37 PHE O O -10.750 5.453 2.117 1.00 . A A . 36 PHE O 1 1
16 23923 1 1 38 GLY C C -11.192 5.137 -0.959 1.00 . A A . 37 GLY C 1 1
16 23924 1 1 38 GLY CA C -12.271 4.627 -0.017 1.00 . A A . 37 GLY CA 1 1
16 23925 1 1 38 GLY H H -11.937 2.795 0.987 1.00 . A A . 37 GLY H 1 1
16 23926 1 1 38 GLY HA2 H -13.003 4.080 -0.592 1.00 . A A . 37 GLY HA2 1 1
16 23927 1 1 38 GLY HA3 H -12.755 5.471 0.449 1.00 . A A . 37 GLY HA3 1 1
16 23928 1 1 38 GLY N N -11.748 3.754 1.022 1.00 . A A . 37 GLY N 1 1
16 23929 1 1 38 GLY O O -10.007 4.860 -0.771 1.00 . A A . 37 GLY O 1 1
16 23930 1 1 39 GLN C C -10.833 7.957 -3.059 1.00 . A A . 38 GLN C 1 1
16 23931 1 1 39 GLN CA C -10.683 6.438 -2.962 1.00 . A A . 38 GLN CA 1 1
16 23932 1 1 39 GLN CB C -10.927 5.797 -4.332 1.00 . A A . 38 GLN CB 1 1
16 23933 1 1 39 GLN CD C -11.067 3.398 -5.127 1.00 . A A . 38 GLN CD 1 1
16 23934 1 1 39 GLN CG C -10.190 4.482 -4.526 1.00 . A A . 38 GLN CG 1 1
16 23935 1 1 39 GLN H H -12.568 6.065 -2.072 1.00 . A A . 38 GLN H 1 1
16 23936 1 1 39 GLN HA H -9.678 6.207 -2.639 1.00 . A A . 38 GLN HA 1 1
16 23937 1 1 39 GLN HB2 H -11.985 5.612 -4.447 1.00 . A A . 38 GLN HB2 1 1
16 23938 1 1 39 GLN HB3 H -10.605 6.483 -5.102 1.00 . A A . 38 GLN HB3 1 1
16 23939 1 1 39 GLN HE21 H -12.215 3.380 -3.502 1.00 . A A . 38 GLN HE21 1 1
16 23940 1 1 39 GLN HE22 H -12.665 2.277 -4.751 1.00 . A A . 38 GLN HE22 1 1
16 23941 1 1 39 GLN HG2 H -9.350 4.647 -5.183 1.00 . A A . 38 GLN HG2 1 1
16 23942 1 1 39 GLN HG3 H -9.830 4.142 -3.566 1.00 . A A . 38 GLN HG3 1 1
16 23943 1 1 39 GLN N N -11.611 5.883 -1.978 1.00 . A A . 38 GLN N 1 1
16 23944 1 1 39 GLN NE2 N -12.085 2.976 -4.385 1.00 . A A . 38 GLN NE2 1 1
16 23945 1 1 39 GLN O O -11.869 8.508 -2.682 1.00 . A A . 38 GLN O 1 1
16 23946 1 1 39 GLN OE1 O -10.830 2.943 -6.246 1.00 . A A . 38 GLN OE1 1 1
16 23947 1 1 40 PRO C C -7.489 7.930 -2.918 1.00 . A A . 39 PRO C 1 1
16 23948 1 1 40 PRO CA C -8.546 8.052 -4.023 1.00 . A A . 39 PRO CA 1 1
16 23949 1 1 40 PRO CB C -8.093 9.040 -5.092 1.00 . A A . 39 PRO CB 1 1
16 23950 1 1 40 PRO CD C -9.772 10.124 -3.729 1.00 . A A . 39 PRO CD 1 1
16 23951 1 1 40 PRO CG C -8.565 10.373 -4.605 1.00 . A A . 39 PRO CG 1 1
16 23952 1 1 40 PRO HA H -8.714 7.084 -4.471 1.00 . A A . 39 PRO HA 1 1
16 23953 1 1 40 PRO HB2 H -7.016 9.011 -5.182 1.00 . A A . 39 PRO HB2 1 1
16 23954 1 1 40 PRO HB3 H -8.545 8.785 -6.038 1.00 . A A . 39 PRO HB3 1 1
16 23955 1 1 40 PRO HD2 H -9.651 10.616 -2.774 1.00 . A A . 39 PRO HD2 1 1
16 23956 1 1 40 PRO HD3 H -10.670 10.469 -4.218 1.00 . A A . 39 PRO HD3 1 1
16 23957 1 1 40 PRO HG2 H -7.782 10.850 -4.033 1.00 . A A . 39 PRO HG2 1 1
16 23958 1 1 40 PRO HG3 H -8.839 10.991 -5.447 1.00 . A A . 39 PRO HG3 1 1
16 23959 1 1 40 PRO N N -9.797 8.659 -3.560 1.00 . A A . 39 PRO N 1 1
16 23960 1 1 40 PRO O O -7.486 8.708 -1.962 1.00 . A A . 39 PRO O 1 1
16 23961 1 1 41 LEU C C -4.202 6.412 -2.794 1.00 . A A . 40 LEU C 1 1
16 23962 1 1 41 LEU CA C -5.522 6.728 -2.092 1.00 . A A . 40 LEU CA 1 1
16 23963 1 1 41 LEU CB C -5.884 5.573 -1.153 1.00 . A A . 40 LEU CB 1 1
16 23964 1 1 41 LEU CD1 C -7.454 4.590 0.532 1.00 . A A . 40 LEU CD1 1 1
16 23965 1 1 41 LEU CD2 C -6.518 6.880 0.893 1.00 . A A . 40 LEU CD2 1 1
16 23966 1 1 41 LEU CG C -6.993 5.871 -0.143 1.00 . A A . 40 LEU CG 1 1
16 23967 1 1 41 LEU H H -6.647 6.371 -3.852 1.00 . A A . 40 LEU H 1 1
16 23968 1 1 41 LEU HA H -5.404 7.632 -1.513 1.00 . A A . 40 LEU HA 1 1
16 23969 1 1 41 LEU HB2 H -6.194 4.733 -1.755 1.00 . A A . 40 LEU HB2 1 1
16 23970 1 1 41 LEU HB3 H -4.995 5.295 -0.605 1.00 . A A . 40 LEU HB3 1 1
16 23971 1 1 41 LEU HD11 H -7.612 3.827 -0.216 1.00 . A A . 40 LEU HD11 1 1
16 23972 1 1 41 LEU HD12 H -8.377 4.774 1.061 1.00 . A A . 40 LEU HD12 1 1
16 23973 1 1 41 LEU HD13 H -6.698 4.259 1.229 1.00 . A A . 40 LEU HD13 1 1
16 23974 1 1 41 LEU HD21 H -6.727 7.879 0.541 1.00 . A A . 40 LEU HD21 1 1
16 23975 1 1 41 LEU HD22 H -5.455 6.767 1.045 1.00 . A A . 40 LEU HD22 1 1
16 23976 1 1 41 LEU HD23 H -7.036 6.710 1.826 1.00 . A A . 40 LEU HD23 1 1
16 23977 1 1 41 LEU HG H -7.838 6.299 -0.662 1.00 . A A . 40 LEU HG 1 1
16 23978 1 1 41 LEU N N -6.592 6.953 -3.066 1.00 . A A . 40 LEU N 1 1
16 23979 1 1 41 LEU O O -4.192 5.808 -3.868 1.00 . A A . 40 LEU O 1 1
16 23980 1 1 42 ASP C C -0.964 5.620 -1.833 1.00 . A A . 41 ASP C 1 1
16 23981 1 1 42 ASP CA C -1.763 6.561 -2.737 1.00 . A A . 41 ASP CA 1 1
16 23982 1 1 42 ASP CB C -0.996 7.877 -2.930 1.00 . A A . 41 ASP CB 1 1
16 23983 1 1 42 ASP CG C -1.297 8.551 -4.260 1.00 . A A . 41 ASP CG 1 1
16 23984 1 1 42 ASP H H -3.161 7.283 -1.317 1.00 . A A . 41 ASP H 1 1
16 23985 1 1 42 ASP HA H -1.896 6.087 -3.697 1.00 . A A . 41 ASP HA 1 1
16 23986 1 1 42 ASP HB2 H -1.261 8.559 -2.137 1.00 . A A . 41 ASP HB2 1 1
16 23987 1 1 42 ASP HB3 H 0.064 7.674 -2.884 1.00 . A A . 41 ASP HB3 1 1
16 23988 1 1 42 ASP N N -3.089 6.814 -2.175 1.00 . A A . 41 ASP N 1 1
16 23989 1 1 42 ASP O O -0.773 5.899 -0.647 1.00 . A A . 41 ASP O 1 1
16 23990 1 1 42 ASP OD1 O -1.600 7.840 -5.242 1.00 . A A . 41 ASP OD1 1 1
16 23991 1 1 42 ASP OD2 O -1.226 9.796 -4.317 1.00 . A A . 41 ASP OD2 1 1
16 23992 1 1 43 LEU C C 1.765 3.841 -1.685 1.00 . A A . 42 LEU C 1 1
16 23993 1 1 43 LEU CA C 0.270 3.515 -1.649 1.00 . A A . 42 LEU CA 1 1
16 23994 1 1 43 LEU CB C 0.032 2.108 -2.208 1.00 . A A . 42 LEU CB 1 1
16 23995 1 1 43 LEU CD1 C -1.559 0.235 -2.716 1.00 . A A . 42 LEU CD1 1 1
16 23996 1 1 43 LEU CD2 C -1.529 1.262 -0.433 1.00 . A A . 42 LEU CD2 1 1
16 23997 1 1 43 LEU CG C -1.354 1.518 -1.923 1.00 . A A . 42 LEU CG 1 1
16 23998 1 1 43 LEU H H -0.693 4.337 -3.349 1.00 . A A . 42 LEU H 1 1
16 23999 1 1 43 LEU HA H -0.065 3.544 -0.622 1.00 . A A . 42 LEU HA 1 1
16 24000 1 1 43 LEU HB2 H 0.170 2.143 -3.279 1.00 . A A . 42 LEU HB2 1 1
16 24001 1 1 43 LEU HB3 H 0.772 1.446 -1.787 1.00 . A A . 42 LEU HB3 1 1
16 24002 1 1 43 LEU HD11 H -0.704 -0.412 -2.581 1.00 . A A . 42 LEU HD11 1 1
16 24003 1 1 43 LEU HD12 H -1.669 0.473 -3.763 1.00 . A A . 42 LEU HD12 1 1
16 24004 1 1 43 LEU HD13 H -2.449 -0.266 -2.366 1.00 . A A . 42 LEU HD13 1 1
16 24005 1 1 43 LEU HD21 H -0.563 1.093 0.021 1.00 . A A . 42 LEU HD21 1 1
16 24006 1 1 43 LEU HD22 H -2.151 0.390 -0.287 1.00 . A A . 42 LEU HD22 1 1
16 24007 1 1 43 LEU HD23 H -1.996 2.119 0.027 1.00 . A A . 42 LEU HD23 1 1
16 24008 1 1 43 LEU HG H -2.109 2.225 -2.232 1.00 . A A . 42 LEU HG 1 1
16 24009 1 1 43 LEU N N -0.505 4.503 -2.401 1.00 . A A . 42 LEU N 1 1
16 24010 1 1 43 LEU O O 2.444 3.578 -2.681 1.00 . A A . 42 LEU O 1 1
16 24011 1 1 44 HIS C C 4.481 3.685 0.228 1.00 . A A . 43 HIS C 1 1
16 24012 1 1 44 HIS CA C 3.685 4.773 -0.493 1.00 . A A . 43 HIS CA 1 1
16 24013 1 1 44 HIS CB C 3.842 6.109 0.244 1.00 . A A . 43 HIS CB 1 1
16 24014 1 1 44 HIS CD2 C 5.815 7.772 -0.028 1.00 . A A . 43 HIS CD2 1 1
16 24015 1 1 44 HIS CE1 C 5.471 8.339 -2.116 1.00 . A A . 43 HIS CE1 1 1
16 24016 1 1 44 HIS CG C 4.729 7.088 -0.460 1.00 . A A . 43 HIS CG 1 1
16 24017 1 1 44 HIS H H 1.681 4.593 0.170 1.00 . A A . 43 HIS H 1 1
16 24018 1 1 44 HIS HA H 4.071 4.880 -1.495 1.00 . A A . 43 HIS HA 1 1
16 24019 1 1 44 HIS HB2 H 2.870 6.566 0.356 1.00 . A A . 43 HIS HB2 1 1
16 24020 1 1 44 HIS HB3 H 4.260 5.926 1.223 1.00 . A A . 43 HIS HB3 1 1
16 24021 1 1 44 HIS HD1 H 3.828 7.147 -2.364 1.00 . A A . 43 HIS HD1 1 1
16 24022 1 1 44 HIS HD2 H 6.251 7.721 0.960 1.00 . A A . 43 HIS HD2 1 1
16 24023 1 1 44 HIS HE1 H 5.572 8.807 -3.084 1.00 . A A . 43 HIS HE1 1 1
16 24024 1 1 44 HIS HE2 H 6.973 9.207 -1.031 1.00 . A A . 43 HIS HE2 1 1
16 24025 1 1 44 HIS N N 2.271 4.411 -0.591 1.00 . A A . 43 HIS N 1 1
16 24026 1 1 44 HIS ND1 N 4.540 7.468 -1.773 1.00 . A A . 43 HIS ND1 1 1
16 24027 1 1 44 HIS NE2 N 6.258 8.542 -1.076 1.00 . A A . 43 HIS NE2 1 1
16 24028 1 1 44 HIS O O 4.187 3.344 1.374 1.00 . A A . 43 HIS O 1 1
16 24029 1 1 45 TYR C C 7.689 2.685 0.552 1.00 . A A . 44 TYR C 1 1
16 24030 1 1 45 TYR CA C 6.337 2.107 0.130 1.00 . A A . 44 TYR CA 1 1
16 24031 1 1 45 TYR CB C 6.535 0.970 -0.883 1.00 . A A . 44 TYR CB 1 1
16 24032 1 1 45 TYR CD1 C 8.939 0.225 -0.706 1.00 . A A . 44 TYR CD1 1 1
16 24033 1 1 45 TYR CD2 C 7.249 -1.238 0.119 1.00 . A A . 44 TYR CD2 1 1
16 24034 1 1 45 TYR CE1 C 9.912 -0.685 -0.341 1.00 . A A . 44 TYR CE1 1 1
16 24035 1 1 45 TYR CE2 C 8.216 -2.153 0.487 1.00 . A A . 44 TYR CE2 1 1
16 24036 1 1 45 TYR CG C 7.594 -0.035 -0.482 1.00 . A A . 44 TYR CG 1 1
16 24037 1 1 45 TYR CZ C 9.547 -1.871 0.255 1.00 . A A . 44 TYR CZ 1 1
16 24038 1 1 45 TYR H H 5.687 3.464 -1.355 1.00 . A A . 44 TYR H 1 1
16 24039 1 1 45 TYR HA H 5.834 1.718 1.003 1.00 . A A . 44 TYR HA 1 1
16 24040 1 1 45 TYR HB2 H 5.602 0.438 -1.001 1.00 . A A . 44 TYR HB2 1 1
16 24041 1 1 45 TYR HB3 H 6.821 1.395 -1.835 1.00 . A A . 44 TYR HB3 1 1
16 24042 1 1 45 TYR HD1 H 9.220 1.159 -1.172 1.00 . A A . 44 TYR HD1 1 1
16 24043 1 1 45 TYR HD2 H 6.206 -1.456 0.299 1.00 . A A . 44 TYR HD2 1 1
16 24044 1 1 45 TYR HE1 H 10.953 -0.463 -0.524 1.00 . A A . 44 TYR HE1 1 1
16 24045 1 1 45 TYR HE2 H 7.930 -3.084 0.952 1.00 . A A . 44 TYR HE2 1 1
16 24046 1 1 45 TYR HH H 10.787 -2.614 1.524 1.00 . A A . 44 TYR HH 1 1
16 24047 1 1 45 TYR N N 5.495 3.148 -0.446 1.00 . A A . 44 TYR N 1 1
16 24048 1 1 45 TYR O O 8.441 3.198 -0.277 1.00 . A A . 44 TYR O 1 1
16 24049 1 1 45 TYR OH O 10.512 -2.781 0.620 1.00 . A A . 44 TYR OH 1 1
16 24050 1 1 46 MET C C 10.303 2.001 2.436 1.00 . A A . 45 MET C 1 1
16 24051 1 1 46 MET CA C 9.254 3.109 2.371 1.00 . A A . 45 MET CA 1 1
16 24052 1 1 46 MET CB C 9.047 3.715 3.762 1.00 . A A . 45 MET CB 1 1
16 24053 1 1 46 MET CE C 9.515 6.929 5.255 1.00 . A A . 45 MET CE 1 1
16 24054 1 1 46 MET CG C 8.215 4.989 3.757 1.00 . A A . 45 MET CG 1 1
16 24055 1 1 46 MET H H 7.354 2.174 2.459 1.00 . A A . 45 MET H 1 1
16 24056 1 1 46 MET HA H 9.606 3.880 1.701 1.00 . A A . 45 MET HA 1 1
16 24057 1 1 46 MET HB2 H 8.549 2.989 4.387 1.00 . A A . 45 MET HB2 1 1
16 24058 1 1 46 MET HB3 H 10.011 3.943 4.191 1.00 . A A . 45 MET HB3 1 1
16 24059 1 1 46 MET HE1 H 8.580 7.198 5.723 1.00 . A A . 45 MET HE1 1 1
16 24060 1 1 46 MET HE2 H 10.190 7.772 5.290 1.00 . A A . 45 MET HE2 1 1
16 24061 1 1 46 MET HE3 H 9.955 6.094 5.781 1.00 . A A . 45 MET HE3 1 1
16 24062 1 1 46 MET HG2 H 7.503 4.936 2.947 1.00 . A A . 45 MET HG2 1 1
16 24063 1 1 46 MET HG3 H 7.685 5.059 4.697 1.00 . A A . 45 MET HG3 1 1
16 24064 1 1 46 MET N N 7.992 2.597 1.844 1.00 . A A . 45 MET N 1 1
16 24065 1 1 46 MET O O 10.035 0.912 2.949 1.00 . A A . 45 MET O 1 1
16 24066 1 1 46 MET SD S 9.219 6.472 3.548 1.00 . A A . 45 MET SD 1 1
16 24067 1 1 47 ASN C C 13.306 1.322 3.262 1.00 . A A . 46 ASN C 1 1
16 24068 1 1 47 ASN CA C 12.586 1.309 1.917 1.00 . A A . 46 ASN CA 1 1
16 24069 1 1 47 ASN CB C 13.579 1.609 0.786 1.00 . A A . 46 ASN CB 1 1
16 24070 1 1 47 ASN CG C 12.928 1.604 -0.589 1.00 . A A . 46 ASN CG 1 1
16 24071 1 1 47 ASN H H 11.647 3.170 1.523 1.00 . A A . 46 ASN H 1 1
16 24072 1 1 47 ASN HA H 12.157 0.330 1.760 1.00 . A A . 46 ASN HA 1 1
16 24073 1 1 47 ASN HB2 H 14.017 2.583 0.950 1.00 . A A . 46 ASN HB2 1 1
16 24074 1 1 47 ASN HB3 H 14.360 0.864 0.796 1.00 . A A . 46 ASN HB3 1 1
16 24075 1 1 47 ASN HD21 H 14.684 1.250 -1.455 1.00 . A A . 46 ASN HD21 1 1
16 24076 1 1 47 ASN HD22 H 13.332 1.386 -2.523 1.00 . A A . 46 ASN HD22 1 1
16 24077 1 1 47 ASN N N 11.494 2.283 1.915 1.00 . A A . 46 ASN N 1 1
16 24078 1 1 47 ASN ND2 N 13.729 1.391 -1.627 1.00 . A A . 46 ASN ND2 1 1
16 24079 1 1 47 ASN O O 13.504 0.277 3.883 1.00 . A A . 46 ASN O 1 1
16 24080 1 1 47 ASN OD1 O 11.717 1.790 -0.721 1.00 . A A . 46 ASN OD1 1 1
16 24081 1 1 48 ASN C C 14.502 4.191 5.291 1.00 . A A . 47 ASN C 1 1
16 24082 1 1 48 ASN CA C 14.374 2.705 4.977 1.00 . A A . 47 ASN CA 1 1
16 24083 1 1 48 ASN CB C 15.764 2.058 4.938 1.00 . A A . 47 ASN CB 1 1
16 24084 1 1 48 ASN CG C 15.804 0.725 5.662 1.00 . A A . 47 ASN CG 1 1
16 24085 1 1 48 ASN H H 13.483 3.310 3.157 1.00 . A A . 47 ASN H 1 1
16 24086 1 1 48 ASN HA H 13.783 2.234 5.748 1.00 . A A . 47 ASN HA 1 1
16 24087 1 1 48 ASN HB2 H 16.049 1.897 3.909 1.00 . A A . 47 ASN HB2 1 1
16 24088 1 1 48 ASN HB3 H 16.476 2.721 5.406 1.00 . A A . 47 ASN HB3 1 1
16 24089 1 1 48 ASN HD21 H 16.766 -0.113 4.134 1.00 . A A . 47 ASN HD21 1 1
16 24090 1 1 48 ASN HD22 H 16.427 -1.152 5.471 1.00 . A A . 47 ASN HD22 1 1
16 24091 1 1 48 ASN N N 13.682 2.521 3.704 1.00 . A A . 47 ASN N 1 1
16 24092 1 1 48 ASN ND2 N 16.394 -0.281 5.025 1.00 . A A . 47 ASN ND2 1 1
16 24093 1 1 48 ASN O O 13.942 4.683 6.271 1.00 . A A . 47 ASN O 1 1
16 24094 1 1 48 ASN OD1 O 15.309 0.600 6.783 1.00 . A A . 47 ASN OD1 1 1
16 24095 1 1 49 GLU C C 14.656 7.135 3.559 1.00 . A A . 48 GLU C 1 1
16 24096 1 1 49 GLU CA C 15.448 6.332 4.598 1.00 . A A . 48 GLU CA 1 1
16 24097 1 1 49 GLU CB C 16.939 6.654 4.484 1.00 . A A . 48 GLU CB 1 1
16 24098 1 1 49 GLU CD C 18.670 8.349 5.205 1.00 . A A . 48 GLU CD 1 1
16 24099 1 1 49 GLU CG C 17.264 8.126 4.685 1.00 . A A . 48 GLU CG 1 1
16 24100 1 1 49 GLU H H 15.653 4.441 3.676 1.00 . A A . 48 GLU H 1 1
16 24101 1 1 49 GLU HA H 15.108 6.608 5.585 1.00 . A A . 48 GLU HA 1 1
16 24102 1 1 49 GLU HB2 H 17.477 6.085 5.228 1.00 . A A . 48 GLU HB2 1 1
16 24103 1 1 49 GLU HB3 H 17.285 6.363 3.504 1.00 . A A . 48 GLU HB3 1 1
16 24104 1 1 49 GLU HG2 H 17.163 8.634 3.738 1.00 . A A . 48 GLU HG2 1 1
16 24105 1 1 49 GLU HG3 H 16.562 8.543 5.393 1.00 . A A . 48 GLU HG3 1 1
16 24106 1 1 49 GLU N N 15.238 4.898 4.438 1.00 . A A . 48 GLU N 1 1
16 24107 1 1 49 GLU O O 14.275 8.278 3.815 1.00 . A A . 48 GLU O 1 1
16 24108 1 1 49 GLU OE1 O 19.621 8.252 4.402 1.00 . A A . 48 GLU OE1 1 1
16 24109 1 1 49 GLU OE2 O 18.818 8.615 6.415 1.00 . A A . 48 GLU OE2 1 1
16 24110 1 1 50 LEU C C 12.295 6.605 1.120 1.00 . A A . 49 LEU C 1 1
16 24111 1 1 50 LEU CA C 13.683 7.214 1.317 1.00 . A A . 49 LEU CA 1 1
16 24112 1 1 50 LEU CB C 14.466 7.142 0.004 1.00 . A A . 49 LEU CB 1 1
16 24113 1 1 50 LEU CD1 C 16.899 6.952 -0.574 1.00 . A A . 49 LEU CD1 1 1
16 24114 1 1 50 LEU CD2 C 15.741 9.165 -0.759 1.00 . A A . 49 LEU CD2 1 1
16 24115 1 1 50 LEU CG C 15.821 7.854 0.012 1.00 . A A . 49 LEU CG 1 1
16 24116 1 1 50 LEU H H 14.747 5.631 2.228 1.00 . A A . 49 LEU H 1 1
16 24117 1 1 50 LEU HA H 13.570 8.251 1.598 1.00 . A A . 49 LEU HA 1 1
16 24118 1 1 50 LEU HB2 H 14.630 6.101 -0.234 1.00 . A A . 49 LEU HB2 1 1
16 24119 1 1 50 LEU HB3 H 13.860 7.580 -0.774 1.00 . A A . 49 LEU HB3 1 1
16 24120 1 1 50 LEU HD11 H 17.373 6.396 0.221 1.00 . A A . 49 LEU HD11 1 1
16 24121 1 1 50 LEU HD12 H 17.638 7.554 -1.081 1.00 . A A . 49 LEU HD12 1 1
16 24122 1 1 50 LEU HD13 H 16.451 6.264 -1.276 1.00 . A A . 49 LEU HD13 1 1
16 24123 1 1 50 LEU HD21 H 16.673 9.698 -0.659 1.00 . A A . 49 LEU HD21 1 1
16 24124 1 1 50 LEU HD22 H 14.937 9.767 -0.363 1.00 . A A . 49 LEU HD22 1 1
16 24125 1 1 50 LEU HD23 H 15.554 8.958 -1.804 1.00 . A A . 49 LEU HD23 1 1
16 24126 1 1 50 LEU HG H 16.096 8.081 1.032 1.00 . A A . 49 LEU HG 1 1
16 24127 1 1 50 LEU N N 14.418 6.539 2.384 1.00 . A A . 49 LEU N 1 1
16 24128 1 1 50 LEU O O 12.022 5.490 1.572 1.00 . A A . 49 LEU O 1 1
16 24129 1 1 51 SER C C 9.866 6.588 -1.317 1.00 . A A . 50 SER C 1 1
16 24130 1 1 51 SER CA C 10.061 6.903 0.166 1.00 . A A . 50 SER CA 1 1
16 24131 1 1 51 SER CB C 9.051 7.970 0.604 1.00 . A A . 50 SER CB 1 1
16 24132 1 1 51 SER H H 11.712 8.227 0.104 1.00 . A A . 50 SER H 1 1
16 24133 1 1 51 SER HA H 9.890 6.003 0.739 1.00 . A A . 50 SER HA 1 1
16 24134 1 1 51 SER HB2 H 8.743 8.544 -0.257 1.00 . A A . 50 SER HB2 1 1
16 24135 1 1 51 SER HB3 H 8.189 7.488 1.040 1.00 . A A . 50 SER HB3 1 1
16 24136 1 1 51 SER HG H 8.974 9.544 1.771 1.00 . A A . 50 SER HG 1 1
16 24137 1 1 51 SER N N 11.427 7.352 0.436 1.00 . A A . 50 SER N 1 1
16 24138 1 1 51 SER O O 10.124 7.431 -2.178 1.00 . A A . 50 SER O 1 1
16 24139 1 1 51 SER OG O 9.612 8.858 1.559 1.00 . A A . 50 SER OG 1 1
16 24140 1 1 52 ILE C C 7.680 4.645 -3.216 1.00 . A A . 51 ILE C 1 1
16 24141 1 1 52 ILE CA C 9.165 4.938 -2.983 1.00 . A A . 51 ILE CA 1 1
16 24142 1 1 52 ILE CB C 9.984 3.672 -3.325 1.00 . A A . 51 ILE CB 1 1
16 24143 1 1 52 ILE CD1 C 12.140 5.036 -3.530 1.00 . A A . 51 ILE CD1 1 1
16 24144 1 1 52 ILE CG1 C 11.452 3.838 -2.907 1.00 . A A . 51 ILE CG1 1 1
16 24145 1 1 52 ILE CG2 C 9.889 3.353 -4.813 1.00 . A A . 51 ILE CG2 1 1
16 24146 1 1 52 ILE H H 9.212 4.747 -0.873 1.00 . A A . 51 ILE H 1 1
16 24147 1 1 52 ILE HA H 9.475 5.733 -3.644 1.00 . A A . 51 ILE HA 1 1
16 24148 1 1 52 ILE HB H 9.558 2.843 -2.783 1.00 . A A . 51 ILE HB 1 1
16 24149 1 1 52 ILE HD11 H 11.979 5.905 -2.911 1.00 . A A . 51 ILE HD11 1 1
16 24150 1 1 52 ILE HD12 H 11.732 5.215 -4.513 1.00 . A A . 51 ILE HD12 1 1
16 24151 1 1 52 ILE HD13 H 13.199 4.841 -3.609 1.00 . A A . 51 ILE HD13 1 1
16 24152 1 1 52 ILE HG12 H 11.503 3.951 -1.834 1.00 . A A . 51 ILE HG12 1 1
16 24153 1 1 52 ILE HG13 H 12.002 2.955 -3.195 1.00 . A A . 51 ILE HG13 1 1
16 24154 1 1 52 ILE HG21 H 10.124 4.236 -5.386 1.00 . A A . 51 ILE HG21 1 1
16 24155 1 1 52 ILE HG22 H 8.885 3.028 -5.046 1.00 . A A . 51 ILE HG22 1 1
16 24156 1 1 52 ILE HG23 H 10.587 2.567 -5.056 1.00 . A A . 51 ILE HG23 1 1
16 24157 1 1 52 ILE N N 9.403 5.371 -1.605 1.00 . A A . 51 ILE N 1 1
16 24158 1 1 52 ILE O O 7.044 3.955 -2.422 1.00 . A A . 51 ILE O 1 1
16 24159 1 1 53 LEU C C 5.569 3.766 -5.603 1.00 . A A . 52 LEU C 1 1
16 24160 1 1 53 LEU CA C 5.726 4.951 -4.649 1.00 . A A . 52 LEU CA 1 1
16 24161 1 1 53 LEU CB C 5.125 6.214 -5.278 1.00 . A A . 52 LEU CB 1 1
16 24162 1 1 53 LEU CD1 C 2.749 6.055 -4.464 1.00 . A A . 52 LEU CD1 1 1
16 24163 1 1 53 LEU CD2 C 3.257 7.268 -6.590 1.00 . A A . 52 LEU CD2 1 1
16 24164 1 1 53 LEU CG C 3.650 6.105 -5.689 1.00 . A A . 52 LEU CG 1 1
16 24165 1 1 53 LEU H H 7.693 5.702 -4.915 1.00 . A A . 52 LEU H 1 1
16 24166 1 1 53 LEU HA H 5.198 4.730 -3.732 1.00 . A A . 52 LEU HA 1 1
16 24167 1 1 53 LEU HB2 H 5.220 7.025 -4.569 1.00 . A A . 52 LEU HB2 1 1
16 24168 1 1 53 LEU HB3 H 5.701 6.458 -6.157 1.00 . A A . 52 LEU HB3 1 1
16 24169 1 1 53 LEU HD11 H 2.435 7.055 -4.204 1.00 . A A . 52 LEU HD11 1 1
16 24170 1 1 53 LEU HD12 H 3.290 5.621 -3.635 1.00 . A A . 52 LEU HD12 1 1
16 24171 1 1 53 LEU HD13 H 1.880 5.449 -4.680 1.00 . A A . 52 LEU HD13 1 1
16 24172 1 1 53 LEU HD21 H 2.541 6.928 -7.322 1.00 . A A . 52 LEU HD21 1 1
16 24173 1 1 53 LEU HD22 H 4.135 7.646 -7.093 1.00 . A A . 52 LEU HD22 1 1
16 24174 1 1 53 LEU HD23 H 2.817 8.053 -5.994 1.00 . A A . 52 LEU HD23 1 1
16 24175 1 1 53 LEU HG H 3.506 5.189 -6.243 1.00 . A A . 52 LEU HG 1 1
16 24176 1 1 53 LEU N N 7.135 5.167 -4.314 1.00 . A A . 52 LEU N 1 1
16 24177 1 1 53 LEU O O 6.206 3.723 -6.658 1.00 . A A . 52 LEU O 1 1
16 24178 1 1 54 LEU C C 3.502 1.950 -7.190 1.00 . A A . 53 LEU C 1 1
16 24179 1 1 54 LEU CA C 4.473 1.627 -6.057 1.00 . A A . 53 LEU CA 1 1
16 24180 1 1 54 LEU CB C 3.916 0.472 -5.212 1.00 . A A . 53 LEU CB 1 1
16 24181 1 1 54 LEU CD1 C 3.974 -0.936 -3.136 1.00 . A A . 53 LEU CD1 1 1
16 24182 1 1 54 LEU CD2 C 6.093 0.050 -4.029 1.00 . A A . 53 LEU CD2 1 1
16 24183 1 1 54 LEU CG C 4.594 0.253 -3.855 1.00 . A A . 53 LEU CG 1 1
16 24184 1 1 54 LEU H H 4.235 2.905 -4.381 1.00 . A A . 53 LEU H 1 1
16 24185 1 1 54 LEU HA H 5.418 1.323 -6.487 1.00 . A A . 53 LEU HA 1 1
16 24186 1 1 54 LEU HB2 H 2.867 0.658 -5.038 1.00 . A A . 53 LEU HB2 1 1
16 24187 1 1 54 LEU HB3 H 4.009 -0.439 -5.786 1.00 . A A . 53 LEU HB3 1 1
16 24188 1 1 54 LEU HD11 H 4.389 -1.014 -2.141 1.00 . A A . 53 LEU HD11 1 1
16 24189 1 1 54 LEU HD12 H 4.188 -1.841 -3.686 1.00 . A A . 53 LEU HD12 1 1
16 24190 1 1 54 LEU HD13 H 2.905 -0.801 -3.070 1.00 . A A . 53 LEU HD13 1 1
16 24191 1 1 54 LEU HD21 H 6.562 0.999 -4.246 1.00 . A A . 53 LEU HD21 1 1
16 24192 1 1 54 LEU HD22 H 6.272 -0.634 -4.844 1.00 . A A . 53 LEU HD22 1 1
16 24193 1 1 54 LEU HD23 H 6.509 -0.357 -3.119 1.00 . A A . 53 LEU HD23 1 1
16 24194 1 1 54 LEU HG H 4.444 1.128 -3.239 1.00 . A A . 53 LEU HG 1 1
16 24195 1 1 54 LEU N N 4.716 2.811 -5.229 1.00 . A A . 53 LEU N 1 1
16 24196 1 1 54 LEU O O 2.447 2.545 -6.966 1.00 . A A . 53 LEU O 1 1
16 24197 1 1 55 LYS C C 2.382 0.501 -10.081 1.00 . A A . 54 LYS C 1 1
16 24198 1 1 55 LYS CA C 3.030 1.793 -9.580 1.00 . A A . 54 LYS CA 1 1
16 24199 1 1 55 LYS CB C 3.860 2.429 -10.697 1.00 . A A . 54 LYS CB 1 1
16 24200 1 1 55 LYS CD C 3.258 4.855 -10.988 1.00 . A A . 54 LYS CD 1 1
16 24201 1 1 55 LYS CE C 3.189 6.130 -10.161 1.00 . A A . 54 LYS CE 1 1
16 24202 1 1 55 LYS CG C 4.264 3.867 -10.414 1.00 . A A . 54 LYS CG 1 1
16 24203 1 1 55 LYS H H 4.718 1.080 -8.519 1.00 . A A . 54 LYS H 1 1
16 24204 1 1 55 LYS HA H 2.248 2.479 -9.293 1.00 . A A . 54 LYS HA 1 1
16 24205 1 1 55 LYS HB2 H 4.760 1.845 -10.835 1.00 . A A . 54 LYS HB2 1 1
16 24206 1 1 55 LYS HB3 H 3.286 2.410 -11.613 1.00 . A A . 54 LYS HB3 1 1
16 24207 1 1 55 LYS HD2 H 3.553 5.107 -11.995 1.00 . A A . 54 LYS HD2 1 1
16 24208 1 1 55 LYS HD3 H 2.283 4.392 -11.003 1.00 . A A . 54 LYS HD3 1 1
16 24209 1 1 55 LYS HE2 H 3.172 5.865 -9.113 1.00 . A A . 54 LYS HE2 1 1
16 24210 1 1 55 LYS HE3 H 4.069 6.722 -10.365 1.00 . A A . 54 LYS HE3 1 1
16 24211 1 1 55 LYS HG2 H 4.327 4.011 -9.346 1.00 . A A . 54 LYS HG2 1 1
16 24212 1 1 55 LYS HG3 H 5.230 4.051 -10.860 1.00 . A A . 54 LYS HG3 1 1
16 24213 1 1 55 LYS HZ1 H 2.123 7.477 -11.352 1.00 . A A . 54 LYS HZ1 1 1
16 24214 1 1 55 LYS HZ2 H 1.779 7.604 -9.701 1.00 . A A . 54 LYS HZ2 1 1
16 24215 1 1 55 LYS HZ3 H 1.151 6.315 -10.598 1.00 . A A . 54 LYS HZ3 1 1
16 24216 1 1 55 LYS N N 3.865 1.550 -8.407 1.00 . A A . 54 LYS N 1 1
16 24217 1 1 55 LYS NZ N 1.976 6.937 -10.476 1.00 . A A . 54 LYS NZ 1 1
16 24218 1 1 55 LYS O O 1.227 0.502 -10.513 1.00 . A A . 54 LYS O 1 1
16 24219 1 1 56 ASN C C 3.351 -3.044 -9.743 1.00 . A A . 55 ASN C 1 1
16 24220 1 1 56 ASN CA C 2.644 -1.902 -10.481 1.00 . A A . 55 ASN CA 1 1
16 24221 1 1 56 ASN CB C 2.853 -2.041 -11.996 1.00 . A A . 55 ASN CB 1 1
16 24222 1 1 56 ASN CG C 4.300 -1.832 -12.413 1.00 . A A . 55 ASN CG 1 1
16 24223 1 1 56 ASN H H 4.049 -0.532 -9.679 1.00 . A A . 55 ASN H 1 1
16 24224 1 1 56 ASN HA H 1.588 -1.952 -10.267 1.00 . A A . 55 ASN HA 1 1
16 24225 1 1 56 ASN HB2 H 2.547 -3.029 -12.309 1.00 . A A . 55 ASN HB2 1 1
16 24226 1 1 56 ASN HB3 H 2.244 -1.306 -12.502 1.00 . A A . 55 ASN HB3 1 1
16 24227 1 1 56 ASN HD21 H 3.796 -1.946 -14.335 1.00 . A A . 55 ASN HD21 1 1
16 24228 1 1 56 ASN HD22 H 5.474 -1.692 -14.010 1.00 . A A . 55 ASN HD22 1 1
16 24229 1 1 56 ASN N N 3.136 -0.599 -10.028 1.00 . A A . 55 ASN N 1 1
16 24230 1 1 56 ASN ND2 N 4.548 -1.822 -13.717 1.00 . A A . 55 ASN ND2 1 1
16 24231 1 1 56 ASN O O 4.107 -2.806 -8.800 1.00 . A A . 55 ASN O 1 1
16 24232 1 1 56 ASN OD1 O 5.188 -1.683 -11.573 1.00 . A A . 55 ASN OD1 1 1
16 24233 1 1 57 GLN C C 5.246 -5.338 -9.566 1.00 . A A . 56 GLN C 1 1
16 24234 1 1 57 GLN CA C 3.726 -5.459 -9.560 1.00 . A A . 56 GLN CA 1 1
16 24235 1 1 57 GLN CB C 3.318 -6.741 -10.292 1.00 . A A . 56 GLN CB 1 1
16 24236 1 1 57 GLN CD C 1.909 -8.147 -8.735 1.00 . A A . 56 GLN CD 1 1
16 24237 1 1 57 GLN CG C 3.266 -7.959 -9.385 1.00 . A A . 56 GLN CG 1 1
16 24238 1 1 57 GLN H H 2.493 -4.416 -10.935 1.00 . A A . 56 GLN H 1 1
16 24239 1 1 57 GLN HA H 3.383 -5.515 -8.538 1.00 . A A . 56 GLN HA 1 1
16 24240 1 1 57 GLN HB2 H 2.342 -6.600 -10.731 1.00 . A A . 56 GLN HB2 1 1
16 24241 1 1 57 GLN HB3 H 4.032 -6.936 -11.078 1.00 . A A . 56 GLN HB3 1 1
16 24242 1 1 57 GLN HE21 H 2.754 -9.034 -7.168 1.00 . A A . 56 GLN HE21 1 1
16 24243 1 1 57 GLN HE22 H 1.033 -8.884 -7.111 1.00 . A A . 56 GLN HE22 1 1
16 24244 1 1 57 GLN HG2 H 3.497 -8.839 -9.969 1.00 . A A . 56 GLN HG2 1 1
16 24245 1 1 57 GLN HG3 H 4.009 -7.840 -8.608 1.00 . A A . 56 GLN HG3 1 1
16 24246 1 1 57 GLN N N 3.104 -4.286 -10.180 1.00 . A A . 56 GLN N 1 1
16 24247 1 1 57 GLN NE2 N 1.898 -8.749 -7.553 1.00 . A A . 56 GLN NE2 1 1
16 24248 1 1 57 GLN O O 5.912 -5.763 -8.621 1.00 . A A . 56 GLN O 1 1
16 24249 1 1 57 GLN OE1 O 0.881 -7.756 -9.290 1.00 . A A . 56 GLN OE1 1 1
16 24250 1 1 58 ASP C C 7.802 -3.847 -9.562 1.00 . A A . 57 ASP C 1 1
16 24251 1 1 58 ASP CA C 7.227 -4.574 -10.777 1.00 . A A . 57 ASP CA 1 1
16 24252 1 1 58 ASP CB C 7.543 -3.790 -12.055 1.00 . A A . 57 ASP CB 1 1
16 24253 1 1 58 ASP CG C 7.862 -4.698 -13.225 1.00 . A A . 57 ASP CG 1 1
16 24254 1 1 58 ASP H H 5.194 -4.445 -11.357 1.00 . A A . 57 ASP H 1 1
16 24255 1 1 58 ASP HA H 7.680 -5.551 -10.845 1.00 . A A . 57 ASP HA 1 1
16 24256 1 1 58 ASP HB2 H 6.691 -3.182 -12.317 1.00 . A A . 57 ASP HB2 1 1
16 24257 1 1 58 ASP HB3 H 8.394 -3.148 -11.877 1.00 . A A . 57 ASP HB3 1 1
16 24258 1 1 58 ASP N N 5.785 -4.757 -10.639 1.00 . A A . 57 ASP N 1 1
16 24259 1 1 58 ASP O O 8.832 -4.249 -9.018 1.00 . A A . 57 ASP O 1 1
16 24260 1 1 58 ASP OD1 O 6.947 -5.410 -13.691 1.00 . A A . 57 ASP OD1 1 1
16 24261 1 1 58 ASP OD2 O 9.024 -4.692 -13.681 1.00 . A A . 57 ASP OD2 1 1
16 24262 1 1 59 ASP C C 7.464 -2.836 -6.697 1.00 . A A . 58 ASP C 1 1
16 24263 1 1 59 ASP CA C 7.547 -2.003 -7.978 1.00 . A A . 58 ASP CA 1 1
16 24264 1 1 59 ASP CB C 6.686 -0.747 -7.840 1.00 . A A . 58 ASP CB 1 1
16 24265 1 1 59 ASP CG C 7.197 0.401 -8.689 1.00 . A A . 58 ASP CG 1 1
16 24266 1 1 59 ASP H H 6.301 -2.519 -9.609 1.00 . A A . 58 ASP H 1 1
16 24267 1 1 59 ASP HA H 8.574 -1.710 -8.139 1.00 . A A . 58 ASP HA 1 1
16 24268 1 1 59 ASP HB2 H 5.676 -0.973 -8.145 1.00 . A A . 58 ASP HB2 1 1
16 24269 1 1 59 ASP HB3 H 6.682 -0.432 -6.806 1.00 . A A . 58 ASP HB3 1 1
16 24270 1 1 59 ASP N N 7.119 -2.784 -9.135 1.00 . A A . 58 ASP N 1 1
16 24271 1 1 59 ASP O O 8.300 -2.697 -5.804 1.00 . A A . 58 ASP O 1 1
16 24272 1 1 59 ASP OD1 O 6.979 0.373 -9.918 1.00 . A A . 58 ASP OD1 1 1
16 24273 1 1 59 ASP OD2 O 7.807 1.332 -8.123 1.00 . A A . 58 ASP OD2 1 1
16 24274 1 1 60 LEU C C 7.325 -5.674 -5.416 1.00 . A A . 59 LEU C 1 1
16 24275 1 1 60 LEU CA C 6.274 -4.562 -5.453 1.00 . A A . 59 LEU CA 1 1
16 24276 1 1 60 LEU CB C 4.869 -5.170 -5.448 1.00 . A A . 59 LEU CB 1 1
16 24277 1 1 60 LEU CD1 C 3.779 -4.806 -3.216 1.00 . A A . 59 LEU CD1 1 1
16 24278 1 1 60 LEU CD2 C 3.530 -7.008 -4.386 1.00 . A A . 59 LEU CD2 1 1
16 24279 1 1 60 LEU CG C 4.450 -5.822 -4.128 1.00 . A A . 59 LEU CG 1 1
16 24280 1 1 60 LEU H H 5.823 -3.772 -7.366 1.00 . A A . 59 LEU H 1 1
16 24281 1 1 60 LEU HA H 6.390 -3.947 -4.573 1.00 . A A . 59 LEU HA 1 1
16 24282 1 1 60 LEU HB2 H 4.160 -4.388 -5.681 1.00 . A A . 59 LEU HB2 1 1
16 24283 1 1 60 LEU HB3 H 4.821 -5.919 -6.225 1.00 . A A . 59 LEU HB3 1 1
16 24284 1 1 60 LEU HD11 H 4.050 -5.008 -2.191 1.00 . A A . 59 LEU HD11 1 1
16 24285 1 1 60 LEU HD12 H 2.707 -4.877 -3.324 1.00 . A A . 59 LEU HD12 1 1
16 24286 1 1 60 LEU HD13 H 4.103 -3.812 -3.484 1.00 . A A . 59 LEU HD13 1 1
16 24287 1 1 60 LEU HD21 H 4.119 -7.911 -4.458 1.00 . A A . 59 LEU HD21 1 1
16 24288 1 1 60 LEU HD22 H 2.994 -6.855 -5.311 1.00 . A A . 59 LEU HD22 1 1
16 24289 1 1 60 LEU HD23 H 2.825 -7.102 -3.573 1.00 . A A . 59 LEU HD23 1 1
16 24290 1 1 60 LEU HG H 5.333 -6.189 -3.623 1.00 . A A . 59 LEU HG 1 1
16 24291 1 1 60 LEU N N 6.456 -3.704 -6.620 1.00 . A A . 59 LEU N 1 1
16 24292 1 1 60 LEU O O 7.824 -6.029 -4.349 1.00 . A A . 59 LEU O 1 1
16 24293 1 1 61 ASP C C 10.023 -6.823 -6.212 1.00 . A A . 60 ASP C 1 1
16 24294 1 1 61 ASP CA C 8.649 -7.291 -6.691 1.00 . A A . 60 ASP CA 1 1
16 24295 1 1 61 ASP CB C 8.745 -7.795 -8.134 1.00 . A A . 60 ASP CB 1 1
16 24296 1 1 61 ASP CG C 7.710 -8.857 -8.448 1.00 . A A . 60 ASP CG 1 1
16 24297 1 1 61 ASP H H 7.222 -5.892 -7.407 1.00 . A A . 60 ASP H 1 1
16 24298 1 1 61 ASP HA H 8.321 -8.103 -6.059 1.00 . A A . 60 ASP HA 1 1
16 24299 1 1 61 ASP HB2 H 8.598 -6.966 -8.809 1.00 . A A . 60 ASP HB2 1 1
16 24300 1 1 61 ASP HB3 H 9.726 -8.216 -8.297 1.00 . A A . 60 ASP HB3 1 1
16 24301 1 1 61 ASP N N 7.657 -6.218 -6.589 1.00 . A A . 60 ASP N 1 1
16 24302 1 1 61 ASP O O 10.709 -7.540 -5.482 1.00 . A A . 60 ASP O 1 1
16 24303 1 1 61 ASP OD1 O 7.894 -10.015 -8.017 1.00 . A A . 60 ASP OD1 1 1
16 24304 1 1 61 ASP OD2 O 6.714 -8.531 -9.127 1.00 . A A . 60 ASP OD2 1 1
16 24305 1 1 62 LYS C C 11.710 -4.720 -4.719 1.00 . A A . 61 LYS C 1 1
16 24306 1 1 62 LYS CA C 11.705 -5.054 -6.213 1.00 . A A . 61 LYS CA 1 1
16 24307 1 1 62 LYS CB C 12.034 -3.802 -7.035 1.00 . A A . 61 LYS CB 1 1
16 24308 1 1 62 LYS CD C 11.635 -1.321 -7.135 1.00 . A A . 61 LYS CD 1 1
16 24309 1 1 62 LYS CE C 12.057 -1.142 -8.585 1.00 . A A . 61 LYS CE 1 1
16 24310 1 1 62 LYS CG C 11.008 -2.685 -6.902 1.00 . A A . 61 LYS CG 1 1
16 24311 1 1 62 LYS H H 9.822 -5.084 -7.192 1.00 . A A . 61 LYS H 1 1
16 24312 1 1 62 LYS HA H 12.461 -5.803 -6.402 1.00 . A A . 61 LYS HA 1 1
16 24313 1 1 62 LYS HB2 H 12.991 -3.419 -6.715 1.00 . A A . 61 LYS HB2 1 1
16 24314 1 1 62 LYS HB3 H 12.099 -4.079 -8.076 1.00 . A A . 61 LYS HB3 1 1
16 24315 1 1 62 LYS HD2 H 10.915 -0.556 -6.882 1.00 . A A . 61 LYS HD2 1 1
16 24316 1 1 62 LYS HD3 H 12.504 -1.224 -6.499 1.00 . A A . 61 LYS HD3 1 1
16 24317 1 1 62 LYS HE2 H 12.303 -2.109 -8.998 1.00 . A A . 61 LYS HE2 1 1
16 24318 1 1 62 LYS HE3 H 11.232 -0.716 -9.137 1.00 . A A . 61 LYS HE3 1 1
16 24319 1 1 62 LYS HG2 H 10.225 -2.839 -7.630 1.00 . A A . 61 LYS HG2 1 1
16 24320 1 1 62 LYS HG3 H 10.586 -2.711 -5.909 1.00 . A A . 61 LYS HG3 1 1
16 24321 1 1 62 LYS HZ1 H 13.662 -0.348 -9.662 1.00 . A A . 61 LYS HZ1 1 1
16 24322 1 1 62 LYS HZ2 H 13.956 -0.490 -8.002 1.00 . A A . 61 LYS HZ2 1 1
16 24323 1 1 62 LYS HZ3 H 12.955 0.744 -8.581 1.00 . A A . 61 LYS HZ3 1 1
16 24324 1 1 62 LYS N N 10.415 -5.614 -6.616 1.00 . A A . 61 LYS N 1 1
16 24325 1 1 62 LYS NZ N 13.241 -0.246 -8.717 1.00 . A A . 61 LYS NZ 1 1
16 24326 1 1 62 LYS O O 12.752 -4.790 -4.066 1.00 . A A . 61 LYS O 1 1
16 24327 1 1 63 ALA C C 10.728 -5.223 -1.879 1.00 . A A . 62 ALA C 1 1
16 24328 1 1 63 ALA CA C 10.402 -4.024 -2.771 1.00 . A A . 62 ALA CA 1 1
16 24329 1 1 63 ALA CB C 8.999 -3.512 -2.477 1.00 . A A . 62 ALA CB 1 1
16 24330 1 1 63 ALA H H 9.743 -4.330 -4.761 1.00 . A A . 62 ALA H 1 1
16 24331 1 1 63 ALA HA H 11.102 -3.229 -2.554 1.00 . A A . 62 ALA HA 1 1
16 24332 1 1 63 ALA HB1 H 8.308 -3.907 -3.208 1.00 . A A . 62 ALA HB1 1 1
16 24333 1 1 63 ALA HB2 H 8.992 -2.433 -2.525 1.00 . A A . 62 ALA HB2 1 1
16 24334 1 1 63 ALA HB3 H 8.698 -3.830 -1.490 1.00 . A A . 62 ALA HB3 1 1
16 24335 1 1 63 ALA N N 10.537 -4.363 -4.186 1.00 . A A . 62 ALA N 1 1
16 24336 1 1 63 ALA O O 11.363 -5.074 -0.835 1.00 . A A . 62 ALA O 1 1
16 24337 1 1 64 ILE C C 12.050 -7.914 -1.447 1.00 . A A . 63 ILE C 1 1
16 24338 1 1 64 ILE CA C 10.550 -7.635 -1.541 1.00 . A A . 63 ILE CA 1 1
16 24339 1 1 64 ILE CB C 9.842 -8.856 -2.166 1.00 . A A . 63 ILE CB 1 1
16 24340 1 1 64 ILE CD1 C 7.698 -9.412 -3.429 1.00 . A A . 63 ILE CD1 1 1
16 24341 1 1 64 ILE CG1 C 8.348 -8.572 -2.350 1.00 . A A . 63 ILE CG1 1 1
16 24342 1 1 64 ILE CG2 C 10.048 -10.092 -1.297 1.00 . A A . 63 ILE CG2 1 1
16 24343 1 1 64 ILE H H 9.799 -6.468 -3.146 1.00 . A A . 63 ILE H 1 1
16 24344 1 1 64 ILE HA H 10.160 -7.492 -0.543 1.00 . A A . 63 ILE HA 1 1
16 24345 1 1 64 ILE HB H 10.288 -9.049 -3.131 1.00 . A A . 63 ILE HB 1 1
16 24346 1 1 64 ILE HD11 H 6.697 -9.680 -3.121 1.00 . A A . 63 ILE HD11 1 1
16 24347 1 1 64 ILE HD12 H 8.279 -10.309 -3.586 1.00 . A A . 63 ILE HD12 1 1
16 24348 1 1 64 ILE HD13 H 7.653 -8.846 -4.348 1.00 . A A . 63 ILE HD13 1 1
16 24349 1 1 64 ILE HG12 H 7.833 -8.767 -1.423 1.00 . A A . 63 ILE HG12 1 1
16 24350 1 1 64 ILE HG13 H 8.215 -7.534 -2.617 1.00 . A A . 63 ILE HG13 1 1
16 24351 1 1 64 ILE HG21 H 9.175 -10.725 -1.356 1.00 . A A . 63 ILE HG21 1 1
16 24352 1 1 64 ILE HG22 H 10.205 -9.789 -0.272 1.00 . A A . 63 ILE HG22 1 1
16 24353 1 1 64 ILE HG23 H 10.912 -10.637 -1.647 1.00 . A A . 63 ILE HG23 1 1
16 24354 1 1 64 ILE N N 10.295 -6.412 -2.301 1.00 . A A . 63 ILE N 1 1
16 24355 1 1 64 ILE O O 12.547 -8.318 -0.393 1.00 . A A . 63 ILE O 1 1
16 24356 1 1 65 ASP C C 14.921 -7.118 -1.503 1.00 . A A . 64 ASP C 1 1
16 24357 1 1 65 ASP CA C 14.208 -7.918 -2.595 1.00 . A A . 64 ASP CA 1 1
16 24358 1 1 65 ASP CB C 14.769 -7.544 -3.971 1.00 . A A . 64 ASP CB 1 1
16 24359 1 1 65 ASP CG C 15.916 -8.442 -4.402 1.00 . A A . 64 ASP CG 1 1
16 24360 1 1 65 ASP H H 12.308 -7.369 -3.357 1.00 . A A . 64 ASP H 1 1
16 24361 1 1 65 ASP HA H 14.380 -8.969 -2.420 1.00 . A A . 64 ASP HA 1 1
16 24362 1 1 65 ASP HB2 H 13.983 -7.621 -4.707 1.00 . A A . 64 ASP HB2 1 1
16 24363 1 1 65 ASP HB3 H 15.128 -6.525 -3.942 1.00 . A A . 64 ASP HB3 1 1
16 24364 1 1 65 ASP N N 12.764 -7.694 -2.553 1.00 . A A . 64 ASP N 1 1
16 24365 1 1 65 ASP O O 15.872 -7.606 -0.889 1.00 . A A . 64 ASP O 1 1
16 24366 1 1 65 ASP OD1 O 15.857 -9.662 -4.128 1.00 . A A . 64 ASP OD1 1 1
16 24367 1 1 65 ASP OD2 O 16.872 -7.927 -5.016 1.00 . A A . 64 ASP OD2 1 1
16 24368 1 1 66 ILE C C 14.766 -5.583 1.166 1.00 . A A . 65 ILE C 1 1
16 24369 1 1 66 ILE CA C 15.042 -5.033 -0.232 1.00 . A A . 65 ILE CA 1 1
16 24370 1 1 66 ILE CB C 14.508 -3.584 -0.320 1.00 . A A . 65 ILE CB 1 1
16 24371 1 1 66 ILE CD1 C 15.998 -3.103 -2.343 1.00 . A A . 65 ILE CD1 1 1
16 24372 1 1 66 ILE CG1 C 14.601 -3.054 -1.757 1.00 . A A . 65 ILE CG1 1 1
16 24373 1 1 66 ILE CG2 C 15.273 -2.675 0.635 1.00 . A A . 65 ILE CG2 1 1
16 24374 1 1 66 ILE H H 13.687 -5.563 -1.776 1.00 . A A . 65 ILE H 1 1
16 24375 1 1 66 ILE HA H 16.109 -5.011 -0.392 1.00 . A A . 65 ILE HA 1 1
16 24376 1 1 66 ILE HB H 13.471 -3.589 -0.015 1.00 . A A . 65 ILE HB 1 1
16 24377 1 1 66 ILE HD11 H 16.659 -2.489 -1.751 1.00 . A A . 65 ILE HD11 1 1
16 24378 1 1 66 ILE HD12 H 15.976 -2.733 -3.358 1.00 . A A . 65 ILE HD12 1 1
16 24379 1 1 66 ILE HD13 H 16.354 -4.123 -2.341 1.00 . A A . 65 ILE HD13 1 1
16 24380 1 1 66 ILE HG12 H 13.957 -3.644 -2.393 1.00 . A A . 65 ILE HG12 1 1
16 24381 1 1 66 ILE HG13 H 14.269 -2.026 -1.775 1.00 . A A . 65 ILE HG13 1 1
16 24382 1 1 66 ILE HG21 H 14.797 -2.690 1.604 1.00 . A A . 65 ILE HG21 1 1
16 24383 1 1 66 ILE HG22 H 15.275 -1.667 0.249 1.00 . A A . 65 ILE HG22 1 1
16 24384 1 1 66 ILE HG23 H 16.290 -3.027 0.728 1.00 . A A . 65 ILE HG23 1 1
16 24385 1 1 66 ILE N N 14.452 -5.892 -1.258 1.00 . A A . 65 ILE N 1 1
16 24386 1 1 66 ILE O O 15.628 -5.520 2.045 1.00 . A A . 65 ILE O 1 1
16 24387 1 1 67 LEU C C 14.079 -7.878 3.023 1.00 . A A . 66 LEU C 1 1
16 24388 1 1 67 LEU CA C 13.179 -6.698 2.653 1.00 . A A . 66 LEU CA 1 1
16 24389 1 1 67 LEU CB C 11.715 -7.146 2.623 1.00 . A A . 66 LEU CB 1 1
16 24390 1 1 67 LEU CD1 C 10.618 -5.712 4.368 1.00 . A A . 66 LEU CD1 1 1
16 24391 1 1 67 LEU CD2 C 9.782 -8.039 3.955 1.00 . A A . 66 LEU CD2 1 1
16 24392 1 1 67 LEU CG C 11.007 -7.134 3.980 1.00 . A A . 66 LEU CG 1 1
16 24393 1 1 67 LEU H H 12.925 -6.151 0.620 1.00 . A A . 66 LEU H 1 1
16 24394 1 1 67 LEU HA H 13.294 -5.929 3.402 1.00 . A A . 66 LEU HA 1 1
16 24395 1 1 67 LEU HB2 H 11.175 -6.497 1.949 1.00 . A A . 66 LEU HB2 1 1
16 24396 1 1 67 LEU HB3 H 11.678 -8.153 2.231 1.00 . A A . 66 LEU HB3 1 1
16 24397 1 1 67 LEU HD11 H 9.580 -5.544 4.125 1.00 . A A . 66 LEU HD11 1 1
16 24398 1 1 67 LEU HD12 H 11.232 -5.010 3.824 1.00 . A A . 66 LEU HD12 1 1
16 24399 1 1 67 LEU HD13 H 10.767 -5.575 5.428 1.00 . A A . 66 LEU HD13 1 1
16 24400 1 1 67 LEU HD21 H 9.889 -8.768 3.165 1.00 . A A . 66 LEU HD21 1 1
16 24401 1 1 67 LEU HD22 H 8.898 -7.445 3.778 1.00 . A A . 66 LEU HD22 1 1
16 24402 1 1 67 LEU HD23 H 9.691 -8.546 4.903 1.00 . A A . 66 LEU HD23 1 1
16 24403 1 1 67 LEU HG H 11.684 -7.507 4.735 1.00 . A A . 66 LEU HG 1 1
16 24404 1 1 67 LEU N N 13.566 -6.127 1.363 1.00 . A A . 66 LEU N 1 1
16 24405 1 1 67 LEU O O 14.417 -8.061 4.194 1.00 . A A . 66 LEU O 1 1
16 24406 1 1 68 ASP C C 16.647 -9.414 2.896 1.00 . A A . 67 ASP C 1 1
16 24407 1 1 68 ASP CA C 15.330 -9.831 2.243 1.00 . A A . 67 ASP CA 1 1
16 24408 1 1 68 ASP CB C 15.612 -10.558 0.924 1.00 . A A . 67 ASP CB 1 1
16 24409 1 1 68 ASP CG C 16.039 -12.000 1.133 1.00 . A A . 67 ASP CG 1 1
16 24410 1 1 68 ASP H H 14.164 -8.470 1.108 1.00 . A A . 67 ASP H 1 1
16 24411 1 1 68 ASP HA H 14.813 -10.504 2.910 1.00 . A A . 67 ASP HA 1 1
16 24412 1 1 68 ASP HB2 H 14.717 -10.551 0.318 1.00 . A A . 67 ASP HB2 1 1
16 24413 1 1 68 ASP HB3 H 16.401 -10.041 0.398 1.00 . A A . 67 ASP HB3 1 1
16 24414 1 1 68 ASP N N 14.466 -8.671 2.020 1.00 . A A . 67 ASP N 1 1
16 24415 1 1 68 ASP O O 17.181 -10.130 3.744 1.00 . A A . 67 ASP O 1 1
16 24416 1 1 68 ASP OD1 O 15.356 -12.721 1.894 1.00 . A A . 67 ASP OD1 1 1
16 24417 1 1 68 ASP OD2 O 17.055 -12.408 0.534 1.00 . A A . 67 ASP OD2 1 1
16 24418 1 1 69 ARG C C 18.248 -7.398 4.541 1.00 . A A . 68 ARG C 1 1
16 24419 1 1 69 ARG CA C 18.409 -7.729 3.056 1.00 . A A . 68 ARG CA 1 1
16 24420 1 1 69 ARG CB C 18.857 -6.482 2.288 1.00 . A A . 68 ARG CB 1 1
16 24421 1 1 69 ARG CD C 19.046 -5.496 -0.020 1.00 . A A . 68 ARG CD 1 1
16 24422 1 1 69 ARG CG C 19.204 -6.748 0.829 1.00 . A A . 68 ARG CG 1 1
16 24423 1 1 69 ARG CZ C 21.309 -5.064 -0.923 1.00 . A A . 68 ARG CZ 1 1
16 24424 1 1 69 ARG H H 16.685 -7.721 1.825 1.00 . A A . 68 ARG H 1 1
16 24425 1 1 69 ARG HA H 19.162 -8.496 2.952 1.00 . A A . 68 ARG HA 1 1
16 24426 1 1 69 ARG HB2 H 18.063 -5.750 2.318 1.00 . A A . 68 ARG HB2 1 1
16 24427 1 1 69 ARG HB3 H 19.730 -6.072 2.773 1.00 . A A . 68 ARG HB3 1 1
16 24428 1 1 69 ARG HD2 H 18.058 -5.493 -0.455 1.00 . A A . 68 ARG HD2 1 1
16 24429 1 1 69 ARG HD3 H 19.162 -4.628 0.612 1.00 . A A . 68 ARG HD3 1 1
16 24430 1 1 69 ARG HE H 19.738 -5.684 -1.996 1.00 . A A . 68 ARG HE 1 1
16 24431 1 1 69 ARG HG2 H 20.228 -7.085 0.769 1.00 . A A . 68 ARG HG2 1 1
16 24432 1 1 69 ARG HG3 H 18.548 -7.516 0.447 1.00 . A A . 68 ARG HG3 1 1
16 24433 1 1 69 ARG HH11 H 21.140 -4.743 1.072 1.00 . A A . 68 ARG HH11 1 1
16 24434 1 1 69 ARG HH12 H 22.709 -4.446 0.405 1.00 . A A . 68 ARG HH12 1 1
16 24435 1 1 69 ARG HH21 H 21.809 -5.295 -2.870 1.00 . A A . 68 ARG HH21 1 1
16 24436 1 1 69 ARG HH22 H 23.090 -4.759 -1.835 1.00 . A A . 68 ARG HH22 1 1
16 24437 1 1 69 ARG N N 17.161 -8.248 2.501 1.00 . A A . 68 ARG N 1 1
16 24438 1 1 69 ARG NE N 20.038 -5.434 -1.096 1.00 . A A . 68 ARG NE 1 1
16 24439 1 1 69 ARG NH1 N 21.756 -4.723 0.284 1.00 . A A . 68 ARG NH1 1 1
16 24440 1 1 69 ARG NH2 N 22.139 -5.037 -1.961 1.00 . A A . 68 ARG NH2 1 1
16 24441 1 1 69 ARG O O 19.193 -7.526 5.320 1.00 . A A . 68 ARG O 1 1
16 24442 1 1 70 SER C C 16.766 -7.871 7.215 1.00 . A A . 69 SER C 1 1
16 24443 1 1 70 SER CA C 16.751 -6.627 6.321 1.00 . A A . 69 SER CA 1 1
16 24444 1 1 70 SER CB C 15.394 -5.922 6.423 1.00 . A A . 69 SER CB 1 1
16 24445 1 1 70 SER H H 16.326 -6.893 4.259 1.00 . A A . 69 SER H 1 1
16 24446 1 1 70 SER HA H 17.522 -5.951 6.656 1.00 . A A . 69 SER HA 1 1
16 24447 1 1 70 SER HB2 H 15.381 -5.078 5.751 1.00 . A A . 69 SER HB2 1 1
16 24448 1 1 70 SER HB3 H 14.610 -6.614 6.146 1.00 . A A . 69 SER HB3 1 1
16 24449 1 1 70 SER HG H 14.838 -4.553 7.711 1.00 . A A . 69 SER HG 1 1
16 24450 1 1 70 SER N N 17.040 -6.974 4.928 1.00 . A A . 69 SER N 1 1
16 24451 1 1 70 SER O O 16.731 -9.002 6.725 1.00 . A A . 69 SER O 1 1
16 24452 1 1 70 SER OG O 15.151 -5.461 7.740 1.00 . A A . 69 SER OG 1 1
16 24453 1 1 71 SER C C 15.460 -9.331 9.738 1.00 . A A . 70 SER C 1 1
16 24454 1 1 71 SER CA C 16.851 -8.743 9.504 1.00 . A A . 70 SER CA 1 1
16 24455 1 1 71 SER CB C 17.429 -8.251 10.836 1.00 . A A . 70 SER CB 1 1
16 24456 1 1 71 SER H H 16.850 -6.724 8.854 1.00 . A A . 70 SER H 1 1
16 24457 1 1 71 SER HA H 17.493 -9.518 9.111 1.00 . A A . 70 SER HA 1 1
16 24458 1 1 71 SER HB2 H 18.020 -7.364 10.666 1.00 . A A . 70 SER HB2 1 1
16 24459 1 1 71 SER HB3 H 16.618 -8.019 11.511 1.00 . A A . 70 SER HB3 1 1
16 24460 1 1 71 SER HG H 18.425 -8.998 12.350 1.00 . A A . 70 SER HG 1 1
16 24461 1 1 71 SER N N 16.824 -7.649 8.530 1.00 . A A . 70 SER N 1 1
16 24462 1 1 71 SER O O 15.316 -10.541 9.918 1.00 . A A . 70 SER O 1 1
16 24463 1 1 71 SER OG O 18.254 -9.237 11.435 1.00 . A A . 70 SER OG 1 1
16 24464 1 1 72 SER C C 12.574 -9.821 8.854 1.00 . A A . 71 SER C 1 1
16 24465 1 1 72 SER CA C 13.066 -8.913 9.982 1.00 . A A . 71 SER CA 1 1
16 24466 1 1 72 SER CB C 12.127 -7.712 10.143 1.00 . A A . 71 SER CB 1 1
16 24467 1 1 72 SER H H 14.617 -7.517 9.614 1.00 . A A . 71 SER H 1 1
16 24468 1 1 72 SER HA H 13.060 -9.481 10.902 1.00 . A A . 71 SER HA 1 1
16 24469 1 1 72 SER HB2 H 11.153 -7.966 9.758 1.00 . A A . 71 SER HB2 1 1
16 24470 1 1 72 SER HB3 H 12.045 -7.460 11.189 1.00 . A A . 71 SER HB3 1 1
16 24471 1 1 72 SER HG H 12.004 -6.354 8.732 1.00 . A A . 71 SER HG 1 1
16 24472 1 1 72 SER N N 14.441 -8.470 9.752 1.00 . A A . 71 SER N 1 1
16 24473 1 1 72 SER O O 12.379 -11.020 9.057 1.00 . A A . 71 SER O 1 1
16 24474 1 1 72 SER OG O 12.613 -6.579 9.439 1.00 . A A . 71 SER OG 1 1
16 24475 1 1 73 MET C C 10.598 -10.762 6.826 1.00 . A A . 72 MET C 1 1
16 24476 1 1 73 MET CA C 11.889 -9.994 6.506 1.00 . A A . 72 MET CA 1 1
16 24477 1 1 73 MET CB C 12.975 -10.958 6.018 1.00 . A A . 72 MET CB 1 1
16 24478 1 1 73 MET CE C 14.505 -13.593 5.233 1.00 . A A . 72 MET CE 1 1
16 24479 1 1 73 MET CG C 12.671 -11.587 4.665 1.00 . A A . 72 MET CG 1 1
16 24480 1 1 73 MET H H 12.535 -8.280 7.573 1.00 . A A . 72 MET H 1 1
16 24481 1 1 73 MET HA H 11.678 -9.281 5.722 1.00 . A A . 72 MET HA 1 1
16 24482 1 1 73 MET HB2 H 13.908 -10.419 5.936 1.00 . A A . 72 MET HB2 1 1
16 24483 1 1 73 MET HB3 H 13.089 -11.752 6.742 1.00 . A A . 72 MET HB3 1 1
16 24484 1 1 73 MET HE1 H 15.037 -12.661 5.117 1.00 . A A . 72 MET HE1 1 1
16 24485 1 1 73 MET HE2 H 14.985 -14.357 4.640 1.00 . A A . 72 MET HE2 1 1
16 24486 1 1 73 MET HE3 H 14.511 -13.886 6.271 1.00 . A A . 72 MET HE3 1 1
16 24487 1 1 73 MET HG2 H 11.663 -11.323 4.380 1.00 . A A . 72 MET HG2 1 1
16 24488 1 1 73 MET HG3 H 13.364 -11.192 3.936 1.00 . A A . 72 MET HG3 1 1
16 24489 1 1 73 MET N N 12.366 -9.241 7.669 1.00 . A A . 72 MET N 1 1
16 24490 1 1 73 MET O O 10.339 -11.825 6.257 1.00 . A A . 72 MET O 1 1
16 24491 1 1 73 MET SD S 12.812 -13.386 4.683 1.00 . A A . 72 MET SD 1 1
16 24492 1 1 74 LYS C C 7.329 -9.967 7.779 1.00 . A A . 73 LYS C 1 1
16 24493 1 1 74 LYS CA C 8.528 -10.856 8.120 1.00 . A A . 73 LYS CA 1 1
16 24494 1 1 74 LYS CB C 8.524 -11.183 9.617 1.00 . A A . 73 LYS CB 1 1
16 24495 1 1 74 LYS CD C 8.213 -13.677 9.808 1.00 . A A . 73 LYS CD 1 1
16 24496 1 1 74 LYS CE C 8.435 -14.433 8.504 1.00 . A A . 73 LYS CE 1 1
16 24497 1 1 74 LYS CG C 9.184 -12.513 9.953 1.00 . A A . 73 LYS CG 1 1
16 24498 1 1 74 LYS H H 10.042 -9.371 8.156 1.00 . A A . 73 LYS H 1 1
16 24499 1 1 74 LYS HA H 8.441 -11.775 7.562 1.00 . A A . 73 LYS HA 1 1
16 24500 1 1 74 LYS HB2 H 9.047 -10.401 10.147 1.00 . A A . 73 LYS HB2 1 1
16 24501 1 1 74 LYS HB3 H 7.501 -11.217 9.964 1.00 . A A . 73 LYS HB3 1 1
16 24502 1 1 74 LYS HD2 H 8.357 -14.357 10.634 1.00 . A A . 73 LYS HD2 1 1
16 24503 1 1 74 LYS HD3 H 7.203 -13.295 9.825 1.00 . A A . 73 LYS HD3 1 1
16 24504 1 1 74 LYS HE2 H 8.327 -13.745 7.681 1.00 . A A . 73 LYS HE2 1 1
16 24505 1 1 74 LYS HE3 H 9.436 -14.839 8.506 1.00 . A A . 73 LYS HE3 1 1
16 24506 1 1 74 LYS HG2 H 10.019 -12.667 9.286 1.00 . A A . 73 LYS HG2 1 1
16 24507 1 1 74 LYS HG3 H 9.539 -12.478 10.974 1.00 . A A . 73 LYS HG3 1 1
16 24508 1 1 74 LYS HZ1 H 7.295 -15.724 7.318 1.00 . A A . 73 LYS HZ1 1 1
16 24509 1 1 74 LYS HZ2 H 6.555 -15.313 8.783 1.00 . A A . 73 LYS HZ2 1 1
16 24510 1 1 74 LYS HZ3 H 7.833 -16.420 8.763 1.00 . A A . 73 LYS HZ3 1 1
16 24511 1 1 74 LYS N N 9.788 -10.219 7.735 1.00 . A A . 73 LYS N 1 1
16 24512 1 1 74 LYS NZ N 7.461 -15.551 8.330 1.00 . A A . 73 LYS NZ 1 1
16 24513 1 1 74 LYS O O 6.242 -10.468 7.481 1.00 . A A . 73 LYS O 1 1
16 24514 1 1 75 SER C C 6.926 -6.700 6.456 1.00 . A A . 74 SER C 1 1
16 24515 1 1 75 SER CA C 6.475 -7.695 7.528 1.00 . A A . 74 SER CA 1 1
16 24516 1 1 75 SER CB C 6.066 -6.947 8.801 1.00 . A A . 74 SER CB 1 1
16 24517 1 1 75 SER H H 8.418 -8.314 8.073 1.00 . A A . 74 SER H 1 1
16 24518 1 1 75 SER HA H 5.624 -8.246 7.156 1.00 . A A . 74 SER HA 1 1
16 24519 1 1 75 SER HB2 H 5.467 -6.089 8.534 1.00 . A A . 74 SER HB2 1 1
16 24520 1 1 75 SER HB3 H 5.487 -7.607 9.431 1.00 . A A . 74 SER HB3 1 1
16 24521 1 1 75 SER HG H 7.470 -7.181 10.149 1.00 . A A . 74 SER HG 1 1
16 24522 1 1 75 SER N N 7.533 -8.651 7.829 1.00 . A A . 74 SER N 1 1
16 24523 1 1 75 SER O O 8.115 -6.594 6.158 1.00 . A A . 74 SER O 1 1
16 24524 1 1 75 SER OG O 7.203 -6.503 9.524 1.00 . A A . 74 SER OG 1 1
16 24525 1 1 76 LEU C C 5.967 -3.573 5.353 1.00 . A A . 75 LEU C 1 1
16 24526 1 1 76 LEU CA C 6.263 -4.985 4.850 1.00 . A A . 75 LEU CA 1 1
16 24527 1 1 76 LEU CB C 5.439 -5.275 3.589 1.00 . A A . 75 LEU CB 1 1
16 24528 1 1 76 LEU CD1 C 7.462 -5.395 2.101 1.00 . A A . 75 LEU CD1 1 1
16 24529 1 1 76 LEU CD2 C 6.418 -7.504 2.961 1.00 . A A . 75 LEU CD2 1 1
16 24530 1 1 76 LEU CG C 6.160 -6.075 2.499 1.00 . A A . 75 LEU CG 1 1
16 24531 1 1 76 LEU H H 5.036 -6.100 6.168 1.00 . A A . 75 LEU H 1 1
16 24532 1 1 76 LEU HA H 7.312 -5.059 4.611 1.00 . A A . 75 LEU HA 1 1
16 24533 1 1 76 LEU HB2 H 4.555 -5.824 3.883 1.00 . A A . 75 LEU HB2 1 1
16 24534 1 1 76 LEU HB3 H 5.128 -4.333 3.163 1.00 . A A . 75 LEU HB3 1 1
16 24535 1 1 76 LEU HD11 H 8.287 -5.873 2.607 1.00 . A A . 75 LEU HD11 1 1
16 24536 1 1 76 LEU HD12 H 7.424 -4.353 2.380 1.00 . A A . 75 LEU HD12 1 1
16 24537 1 1 76 LEU HD13 H 7.600 -5.477 1.033 1.00 . A A . 75 LEU HD13 1 1
16 24538 1 1 76 LEU HD21 H 5.581 -8.129 2.686 1.00 . A A . 75 LEU HD21 1 1
16 24539 1 1 76 LEU HD22 H 6.540 -7.521 4.033 1.00 . A A . 75 LEU HD22 1 1
16 24540 1 1 76 LEU HD23 H 7.316 -7.880 2.491 1.00 . A A . 75 LEU HD23 1 1
16 24541 1 1 76 LEU HG H 5.530 -6.120 1.622 1.00 . A A . 75 LEU HG 1 1
16 24542 1 1 76 LEU N N 5.966 -5.973 5.885 1.00 . A A . 75 LEU N 1 1
16 24543 1 1 76 LEU O O 4.843 -3.275 5.752 1.00 . A A . 75 LEU O 1 1
16 24544 1 1 77 ARG C C 6.234 -0.456 4.680 1.00 . A A . 76 ARG C 1 1
16 24545 1 1 77 ARG CA C 6.822 -1.327 5.788 1.00 . A A . 76 ARG CA 1 1
16 24546 1 1 77 ARG CB C 8.166 -0.758 6.255 1.00 . A A . 76 ARG CB 1 1
16 24547 1 1 77 ARG CD C 9.931 -1.123 8.011 1.00 . A A . 76 ARG CD 1 1
16 24548 1 1 77 ARG CG C 8.443 -0.979 7.735 1.00 . A A . 76 ARG CG 1 1
16 24549 1 1 77 ARG CZ C 10.271 -0.153 10.262 1.00 . A A . 76 ARG CZ 1 1
16 24550 1 1 77 ARG H H 7.857 -3.003 5.003 1.00 . A A . 76 ARG H 1 1
16 24551 1 1 77 ARG HA H 6.137 -1.334 6.623 1.00 . A A . 76 ARG HA 1 1
16 24552 1 1 77 ARG HB2 H 8.958 -1.226 5.690 1.00 . A A . 76 ARG HB2 1 1
16 24553 1 1 77 ARG HB3 H 8.181 0.305 6.064 1.00 . A A . 76 ARG HB3 1 1
16 24554 1 1 77 ARG HD2 H 10.289 -2.020 7.529 1.00 . A A . 76 ARG HD2 1 1
16 24555 1 1 77 ARG HD3 H 10.445 -0.265 7.601 1.00 . A A . 76 ARG HD3 1 1
16 24556 1 1 77 ARG HE H 10.387 -2.101 9.815 1.00 . A A . 76 ARG HE 1 1
16 24557 1 1 77 ARG HG2 H 8.064 -0.134 8.291 1.00 . A A . 76 ARG HG2 1 1
16 24558 1 1 77 ARG HG3 H 7.937 -1.879 8.056 1.00 . A A . 76 ARG HG3 1 1
16 24559 1 1 77 ARG HH11 H 9.825 1.215 8.833 1.00 . A A . 76 ARG HH11 1 1
16 24560 1 1 77 ARG HH12 H 10.082 1.859 10.419 1.00 . A A . 76 ARG HH12 1 1
16 24561 1 1 77 ARG HH21 H 10.720 -1.247 11.905 1.00 . A A . 76 ARG HH21 1 1
16 24562 1 1 77 ARG HH22 H 10.592 0.460 12.166 1.00 . A A . 76 ARG HH22 1 1
16 24563 1 1 77 ARG N N 6.982 -2.709 5.332 1.00 . A A . 76 ARG N 1 1
16 24564 1 1 77 ARG NE N 10.219 -1.209 9.443 1.00 . A A . 76 ARG NE 1 1
16 24565 1 1 77 ARG NH1 N 10.041 1.075 9.799 1.00 . A A . 76 ARG NH1 1 1
16 24566 1 1 77 ARG NH2 N 10.551 -0.327 11.550 1.00 . A A . 76 ARG NH2 1 1
16 24567 1 1 77 ARG O O 6.964 0.072 3.835 1.00 . A A . 76 ARG O 1 1
16 24568 1 1 78 ILE C C 3.317 1.537 4.330 1.00 . A A . 77 ILE C 1 1
16 24569 1 1 78 ILE CA C 4.214 0.484 3.677 1.00 . A A . 77 ILE CA 1 1
16 24570 1 1 78 ILE CB C 3.356 -0.403 2.746 1.00 . A A . 77 ILE CB 1 1
16 24571 1 1 78 ILE CD1 C 3.374 -2.558 1.380 1.00 . A A . 77 ILE CD1 1 1
16 24572 1 1 78 ILE CG1 C 4.154 -1.630 2.286 1.00 . A A . 77 ILE CG1 1 1
16 24573 1 1 78 ILE CG2 C 2.867 0.398 1.545 1.00 . A A . 77 ILE CG2 1 1
16 24574 1 1 78 ILE H H 4.380 -0.765 5.379 1.00 . A A . 77 ILE H 1 1
16 24575 1 1 78 ILE HA H 4.960 0.985 3.077 1.00 . A A . 77 ILE HA 1 1
16 24576 1 1 78 ILE HB H 2.491 -0.734 3.300 1.00 . A A . 77 ILE HB 1 1
16 24577 1 1 78 ILE HD11 H 3.926 -3.475 1.243 1.00 . A A . 77 ILE HD11 1 1
16 24578 1 1 78 ILE HD12 H 3.223 -2.081 0.421 1.00 . A A . 77 ILE HD12 1 1
16 24579 1 1 78 ILE HD13 H 2.416 -2.777 1.826 1.00 . A A . 77 ILE HD13 1 1
16 24580 1 1 78 ILE HG12 H 5.030 -1.300 1.750 1.00 . A A . 77 ILE HG12 1 1
16 24581 1 1 78 ILE HG13 H 4.461 -2.195 3.154 1.00 . A A . 77 ILE HG13 1 1
16 24582 1 1 78 ILE HG21 H 2.180 -0.202 0.968 1.00 . A A . 77 ILE HG21 1 1
16 24583 1 1 78 ILE HG22 H 3.710 0.673 0.928 1.00 . A A . 77 ILE HG22 1 1
16 24584 1 1 78 ILE HG23 H 2.365 1.292 1.888 1.00 . A A . 77 ILE HG23 1 1
16 24585 1 1 78 ILE N N 4.907 -0.315 4.684 1.00 . A A . 77 ILE N 1 1
16 24586 1 1 78 ILE O O 2.539 1.229 5.233 1.00 . A A . 77 ILE O 1 1
16 24587 1 1 79 LEU C C 1.692 4.418 3.305 1.00 . A A . 78 LEU C 1 1
16 24588 1 1 79 LEU CA C 2.632 3.880 4.382 1.00 . A A . 78 LEU CA 1 1
16 24589 1 1 79 LEU CB C 3.547 5.001 4.883 1.00 . A A . 78 LEU CB 1 1
16 24590 1 1 79 LEU CD1 C 2.694 5.611 7.165 1.00 . A A . 78 LEU CD1 1 1
16 24591 1 1 79 LEU CD2 C 3.663 7.378 5.678 1.00 . A A . 78 LEU CD2 1 1
16 24592 1 1 79 LEU CG C 2.863 6.082 5.727 1.00 . A A . 78 LEU CG 1 1
16 24593 1 1 79 LEU H H 4.066 2.956 3.132 1.00 . A A . 78 LEU H 1 1
16 24594 1 1 79 LEU HA H 2.043 3.509 5.209 1.00 . A A . 78 LEU HA 1 1
16 24595 1 1 79 LEU HB2 H 4.334 4.556 5.475 1.00 . A A . 78 LEU HB2 1 1
16 24596 1 1 79 LEU HB3 H 3.997 5.480 4.025 1.00 . A A . 78 LEU HB3 1 1
16 24597 1 1 79 LEU HD11 H 1.751 5.096 7.265 1.00 . A A . 78 LEU HD11 1 1
16 24598 1 1 79 LEU HD12 H 2.711 6.463 7.828 1.00 . A A . 78 LEU HD12 1 1
16 24599 1 1 79 LEU HD13 H 3.499 4.940 7.423 1.00 . A A . 78 LEU HD13 1 1
16 24600 1 1 79 LEU HD21 H 4.710 7.150 5.540 1.00 . A A . 78 LEU HD21 1 1
16 24601 1 1 79 LEU HD22 H 3.529 7.919 6.602 1.00 . A A . 78 LEU HD22 1 1
16 24602 1 1 79 LEU HD23 H 3.315 7.982 4.853 1.00 . A A . 78 LEU HD23 1 1
16 24603 1 1 79 LEU HG H 1.882 6.277 5.322 1.00 . A A . 78 LEU HG 1 1
16 24604 1 1 79 LEU N N 3.431 2.777 3.859 1.00 . A A . 78 LEU N 1 1
16 24605 1 1 79 LEU O O 2.144 4.928 2.280 1.00 . A A . 78 LEU O 1 1
16 24606 1 1 80 LEU C C -1.332 6.016 3.124 1.00 . A A . 79 LEU C 1 1
16 24607 1 1 80 LEU CA C -0.602 4.793 2.582 1.00 . A A . 79 LEU CA 1 1
16 24608 1 1 80 LEU CB C -1.605 3.689 2.222 1.00 . A A . 79 LEU CB 1 1
16 24609 1 1 80 LEU CD1 C -3.713 3.832 3.586 1.00 . A A . 79 LEU CD1 1 1
16 24610 1 1 80 LEU CD2 C -2.639 1.611 3.170 1.00 . A A . 79 LEU CD2 1 1
16 24611 1 1 80 LEU CG C -2.393 3.097 3.395 1.00 . A A . 79 LEU CG 1 1
16 24612 1 1 80 LEU H H 0.081 3.898 4.378 1.00 . A A . 79 LEU H 1 1
16 24613 1 1 80 LEU HA H -0.070 5.083 1.687 1.00 . A A . 79 LEU HA 1 1
16 24614 1 1 80 LEU HB2 H -2.311 4.096 1.512 1.00 . A A . 79 LEU HB2 1 1
16 24615 1 1 80 LEU HB3 H -1.062 2.888 1.741 1.00 . A A . 79 LEU HB3 1 1
16 24616 1 1 80 LEU HD11 H -3.942 3.891 4.639 1.00 . A A . 79 LEU HD11 1 1
16 24617 1 1 80 LEU HD12 H -4.501 3.298 3.076 1.00 . A A . 79 LEU HD12 1 1
16 24618 1 1 80 LEU HD13 H -3.632 4.828 3.178 1.00 . A A . 79 LEU HD13 1 1
16 24619 1 1 80 LEU HD21 H -2.825 1.128 4.116 1.00 . A A . 79 LEU HD21 1 1
16 24620 1 1 80 LEU HD22 H -1.770 1.169 2.704 1.00 . A A . 79 LEU HD22 1 1
16 24621 1 1 80 LEU HD23 H -3.498 1.482 2.525 1.00 . A A . 79 LEU HD23 1 1
16 24622 1 1 80 LEU HG H -1.817 3.206 4.302 1.00 . A A . 79 LEU HG 1 1
16 24623 1 1 80 LEU N N 0.386 4.308 3.540 1.00 . A A . 79 LEU N 1 1
16 24624 1 1 80 LEU O O -1.735 6.045 4.288 1.00 . A A . 79 LEU O 1 1
16 24625 1 1 81 LEU C C -3.145 8.705 1.573 1.00 . A A . 80 LEU C 1 1
16 24626 1 1 81 LEU CA C -2.173 8.259 2.661 1.00 . A A . 80 LEU CA 1 1
16 24627 1 1 81 LEU CB C -1.154 9.371 2.946 1.00 . A A . 80 LEU CB 1 1
16 24628 1 1 81 LEU CD1 C 1.230 9.925 3.524 1.00 . A A . 80 LEU CD1 1 1
16 24629 1 1 81 LEU CD2 C -0.236 8.809 5.218 1.00 . A A . 80 LEU CD2 1 1
16 24630 1 1 81 LEU CG C 0.090 8.939 3.736 1.00 . A A . 80 LEU CG 1 1
16 24631 1 1 81 LEU H H -1.148 6.942 1.358 1.00 . A A . 80 LEU H 1 1
16 24632 1 1 81 LEU HA H -2.732 8.058 3.562 1.00 . A A . 80 LEU HA 1 1
16 24633 1 1 81 LEU HB2 H -0.829 9.780 2.001 1.00 . A A . 80 LEU HB2 1 1
16 24634 1 1 81 LEU HB3 H -1.651 10.150 3.503 1.00 . A A . 80 LEU HB3 1 1
16 24635 1 1 81 LEU HD11 H 0.887 10.925 3.742 1.00 . A A . 80 LEU HD11 1 1
16 24636 1 1 81 LEU HD12 H 1.563 9.875 2.497 1.00 . A A . 80 LEU HD12 1 1
16 24637 1 1 81 LEU HD13 H 2.050 9.673 4.180 1.00 . A A . 80 LEU HD13 1 1
16 24638 1 1 81 LEU HD21 H 0.318 7.981 5.636 1.00 . A A . 80 LEU HD21 1 1
16 24639 1 1 81 LEU HD22 H -1.294 8.632 5.342 1.00 . A A . 80 LEU HD22 1 1
16 24640 1 1 81 LEU HD23 H 0.038 9.719 5.728 1.00 . A A . 80 LEU HD23 1 1
16 24641 1 1 81 LEU HG H 0.415 7.973 3.379 1.00 . A A . 80 LEU HG 1 1
16 24642 1 1 81 LEU N N -1.494 7.027 2.272 1.00 . A A . 80 LEU N 1 1
16 24643 1 1 81 LEU O O -2.967 8.383 0.396 1.00 . A A . 80 LEU O 1 1
16 24644 1 1 82 SER C C -4.775 11.301 0.468 1.00 . A A . 81 SER C 1 1
16 24645 1 1 82 SER CA C -5.176 9.940 1.033 1.00 . A A . 81 SER CA 1 1
16 24646 1 1 82 SER CB C -6.542 10.039 1.721 1.00 . A A . 81 SER CB 1 1
16 24647 1 1 82 SER H H -4.260 9.673 2.924 1.00 . A A . 81 SER H 1 1
16 24648 1 1 82 SER HA H -5.240 9.229 0.221 1.00 . A A . 81 SER HA 1 1
16 24649 1 1 82 SER HB2 H -6.693 9.165 2.336 1.00 . A A . 81 SER HB2 1 1
16 24650 1 1 82 SER HB3 H -6.566 10.923 2.338 1.00 . A A . 81 SER HB3 1 1
16 24651 1 1 82 SER HG H -8.436 9.987 1.219 1.00 . A A . 81 SER HG 1 1
16 24652 1 1 82 SER N N -4.173 9.448 1.973 1.00 . A A . 81 SER N 1 1
16 24653 1 1 82 SER O O -4.177 12.123 1.165 1.00 . A A . 81 SER O 1 1
16 24654 1 1 82 SER OG O -7.593 10.113 0.772 1.00 . A A . 81 SER OG 1 1
16 24655 1 1 83 GLN C C -5.884 13.853 -1.264 1.00 . A A . 82 GLN C 1 1
16 24656 1 1 83 GLN CA C -4.791 12.798 -1.464 1.00 . A A . 82 GLN CA 1 1
16 24657 1 1 83 GLN CB C -4.536 12.570 -2.959 1.00 . A A . 82 GLN CB 1 1
16 24658 1 1 83 GLN CD C -2.217 13.177 -3.773 1.00 . A A . 82 GLN CD 1 1
16 24659 1 1 83 GLN CG C -3.128 12.078 -3.260 1.00 . A A . 82 GLN CG 1 1
16 24660 1 1 83 GLN H H -5.587 10.839 -1.301 1.00 . A A . 82 GLN H 1 1
16 24661 1 1 83 GLN HA H -3.893 13.169 -1.011 1.00 . A A . 82 GLN HA 1 1
16 24662 1 1 83 GLN HB2 H -5.238 11.835 -3.325 1.00 . A A . 82 GLN HB2 1 1
16 24663 1 1 83 GLN HB3 H -4.692 13.499 -3.487 1.00 . A A . 82 GLN HB3 1 1
16 24664 1 1 83 GLN HE21 H -2.613 14.295 -2.175 1.00 . A A . 82 GLN HE21 1 1
16 24665 1 1 83 GLN HE22 H -1.523 14.987 -3.323 1.00 . A A . 82 GLN HE22 1 1
16 24666 1 1 83 GLN HG2 H -2.701 11.675 -2.355 1.00 . A A . 82 GLN HG2 1 1
16 24667 1 1 83 GLN HG3 H -3.184 11.298 -4.007 1.00 . A A . 82 GLN HG3 1 1
16 24668 1 1 83 GLN N N -5.111 11.534 -0.800 1.00 . A A . 82 GLN N 1 1
16 24669 1 1 83 GLN NE2 N -2.107 14.262 -3.014 1.00 . A A . 82 GLN NE2 1 1
16 24670 1 1 83 GLN O O -5.828 14.935 -1.851 1.00 . A A . 82 GLN O 1 1
16 24671 1 1 83 GLN OE1 O -1.618 13.054 -4.842 1.00 . A A . 82 GLN OE1 1 1
16 24672 1 1 84 ASP C C -7.509 15.704 0.579 1.00 . A A . 83 ASP C 1 1
16 24673 1 1 84 ASP CA C -7.983 14.446 -0.167 1.00 . A A . 83 ASP CA 1 1
16 24674 1 1 84 ASP CB C -9.098 13.732 0.627 1.00 . A A . 83 ASP CB 1 1
16 24675 1 1 84 ASP CG C -8.604 12.915 1.818 1.00 . A A . 83 ASP CG 1 1
16 24676 1 1 84 ASP H H -6.856 12.656 -0.009 1.00 . A A . 83 ASP H 1 1
16 24677 1 1 84 ASP HA H -8.388 14.750 -1.121 1.00 . A A . 83 ASP HA 1 1
16 24678 1 1 84 ASP HB2 H -9.794 14.469 0.995 1.00 . A A . 83 ASP HB2 1 1
16 24679 1 1 84 ASP HB3 H -9.621 13.062 -0.039 1.00 . A A . 83 ASP HB3 1 1
16 24680 1 1 84 ASP N N -6.872 13.530 -0.442 1.00 . A A . 83 ASP N 1 1
16 24681 1 1 84 ASP O O -7.365 15.698 1.801 1.00 . A A . 83 ASP O 1 1
16 24682 1 1 84 ASP OD1 O -7.424 13.051 2.208 1.00 . A A . 83 ASP OD1 1 1
16 24683 1 1 84 ASP OD2 O -9.411 12.134 2.365 1.00 . A A . 83 ASP OD2 1 1
16 24684 1 1 85 ARG C C -5.392 17.993 0.911 1.00 . A A . 84 ARG C 1 1
16 24685 1 1 85 ARG CA C -6.827 18.072 0.388 1.00 . A A . 84 ARG CA 1 1
16 24686 1 1 85 ARG CB C -7.768 18.538 1.509 1.00 . A A . 84 ARG CB 1 1
16 24687 1 1 85 ARG CD C -8.477 20.817 0.707 1.00 . A A . 84 ARG CD 1 1
16 24688 1 1 85 ARG CG C -8.925 19.394 1.016 1.00 . A A . 84 ARG CG 1 1
16 24689 1 1 85 ARG CZ C -10.294 22.191 1.681 1.00 . A A . 84 ARG CZ 1 1
16 24690 1 1 85 ARG H H -7.418 16.726 -1.144 1.00 . A A . 84 ARG H 1 1
16 24691 1 1 85 ARG HA H -6.858 18.803 -0.408 1.00 . A A . 84 ARG HA 1 1
16 24692 1 1 85 ARG HB2 H -8.177 17.671 2.005 1.00 . A A . 84 ARG HB2 1 1
16 24693 1 1 85 ARG HB3 H -7.200 19.115 2.224 1.00 . A A . 84 ARG HB3 1 1
16 24694 1 1 85 ARG HD2 H -7.812 21.149 1.491 1.00 . A A . 84 ARG HD2 1 1
16 24695 1 1 85 ARG HD3 H -7.951 20.820 -0.235 1.00 . A A . 84 ARG HD3 1 1
16 24696 1 1 85 ARG HE H -9.868 22.056 -0.270 1.00 . A A . 84 ARG HE 1 1
16 24697 1 1 85 ARG HG2 H -9.329 18.953 0.116 1.00 . A A . 84 ARG HG2 1 1
16 24698 1 1 85 ARG HG3 H -9.689 19.424 1.779 1.00 . A A . 84 ARG HG3 1 1
16 24699 1 1 85 ARG HH11 H -9.222 21.147 3.051 1.00 . A A . 84 ARG HH11 1 1
16 24700 1 1 85 ARG HH12 H -10.495 22.126 3.698 1.00 . A A . 84 ARG HH12 1 1
16 24701 1 1 85 ARG HH21 H -11.545 23.348 0.587 1.00 . A A . 84 ARG HH21 1 1
16 24702 1 1 85 ARG HH22 H -11.816 23.377 2.298 1.00 . A A . 84 ARG HH22 1 1
16 24703 1 1 85 ARG N N -7.277 16.789 -0.175 1.00 . A A . 84 ARG N 1 1
16 24704 1 1 85 ARG NE N -9.608 21.745 0.623 1.00 . A A . 84 ARG NE 1 1
16 24705 1 1 85 ARG NH1 N -9.978 21.787 2.911 1.00 . A A . 84 ARG NH1 1 1
16 24706 1 1 85 ARG NH2 N -11.301 23.042 1.509 1.00 . A A . 84 ARG NH2 1 1
16 24707 1 1 85 ARG O O -5.096 17.240 1.841 1.00 . A A . 84 ARG O 1 1
16 24708 1 1 86 ASN C C -2.564 20.251 0.711 1.00 . A A . 85 ASN C 1 1
16 24709 1 1 86 ASN CA C -3.096 18.816 0.708 1.00 . A A . 85 ASN CA 1 1
16 24710 1 1 86 ASN CB C -2.251 17.951 -0.235 1.00 . A A . 85 ASN CB 1 1
16 24711 1 1 86 ASN CG C -2.705 16.505 -0.271 1.00 . A A . 85 ASN CG 1 1
16 24712 1 1 86 ASN H H -4.798 19.368 -0.424 1.00 . A A . 85 ASN H 1 1
16 24713 1 1 86 ASN HA H -3.028 18.417 1.708 1.00 . A A . 85 ASN HA 1 1
16 24714 1 1 86 ASN HB2 H -2.315 18.352 -1.235 1.00 . A A . 85 ASN HB2 1 1
16 24715 1 1 86 ASN HB3 H -1.221 17.978 0.092 1.00 . A A . 85 ASN HB3 1 1
16 24716 1 1 86 ASN HD21 H -1.819 16.149 1.474 1.00 . A A . 85 ASN HD21 1 1
16 24717 1 1 86 ASN HD22 H -2.629 14.802 0.755 1.00 . A A . 85 ASN HD22 1 1
16 24718 1 1 86 ASN N N -4.501 18.786 0.307 1.00 . A A . 85 ASN N 1 1
16 24719 1 1 86 ASN ND2 N -2.348 15.741 0.756 1.00 . A A . 85 ASN ND2 1 1
16 24720 1 1 86 ASN O O -2.172 20.778 -0.333 1.00 . A A . 85 ASN O 1 1
16 24721 1 1 86 ASN OD1 O -3.366 16.076 -1.214 1.00 . A A . 85 ASN OD1 1 1
16 24722 1 1 87 LEU C C -0.532 22.275 1.984 1.00 . A A . 86 LEU C 1 1
16 24723 1 1 87 LEU CA C -2.059 22.249 2.025 1.00 . A A . 86 LEU CA 1 1
16 24724 1 1 87 LEU CB C -2.561 22.873 3.334 1.00 . A A . 86 LEU CB 1 1
16 24725 1 1 87 LEU CD1 C -3.203 25.147 2.479 1.00 . A A . 86 LEU CD1 1 1
16 24726 1 1 87 LEU CD2 C -4.876 23.284 2.442 1.00 . A A . 86 LEU CD2 1 1
16 24727 1 1 87 LEU CG C -3.696 23.894 3.187 1.00 . A A . 86 LEU CG 1 1
16 24728 1 1 87 LEU H H -2.871 20.405 2.685 1.00 . A A . 86 LEU H 1 1
16 24729 1 1 87 LEU HA H -2.442 22.822 1.190 1.00 . A A . 86 LEU HA 1 1
16 24730 1 1 87 LEU HB2 H -2.904 22.077 3.978 1.00 . A A . 86 LEU HB2 1 1
16 24731 1 1 87 LEU HB3 H -1.728 23.365 3.814 1.00 . A A . 86 LEU HB3 1 1
16 24732 1 1 87 LEU HD11 H -3.824 25.986 2.757 1.00 . A A . 86 LEU HD11 1 1
16 24733 1 1 87 LEU HD12 H -3.254 25.002 1.410 1.00 . A A . 86 LEU HD12 1 1
16 24734 1 1 87 LEU HD13 H -2.181 25.347 2.768 1.00 . A A . 86 LEU HD13 1 1
16 24735 1 1 87 LEU HD21 H -4.773 23.475 1.384 1.00 . A A . 86 LEU HD21 1 1
16 24736 1 1 87 LEU HD22 H -5.794 23.727 2.799 1.00 . A A . 86 LEU HD22 1 1
16 24737 1 1 87 LEU HD23 H -4.900 22.218 2.613 1.00 . A A . 86 LEU HD23 1 1
16 24738 1 1 87 LEU HG H -4.036 24.182 4.171 1.00 . A A . 86 LEU HG 1 1
16 24739 1 1 87 LEU N N -2.549 20.877 1.889 1.00 . A A . 86 LEU N 1 1
16 24740 1 1 87 LEU O O 0.127 21.624 2.796 1.00 . A A . 86 LEU O 1 1
16 24741 1 1 88 GLU C C 2.058 24.210 1.782 1.00 . A A . 87 GLU C 1 1
16 24742 1 1 88 GLU CA C 1.474 23.123 0.876 1.00 . A A . 87 GLU CA 1 1
16 24743 1 1 88 GLU CB C 1.832 23.409 -0.586 1.00 . A A . 87 GLU CB 1 1
16 24744 1 1 88 GLU CD C 2.311 21.967 -2.607 1.00 . A A . 87 GLU CD 1 1
16 24745 1 1 88 GLU CG C 2.746 22.363 -1.209 1.00 . A A . 87 GLU CG 1 1
16 24746 1 1 88 GLU H H -0.557 23.510 0.409 1.00 . A A . 87 GLU H 1 1
16 24747 1 1 88 GLU HA H 1.900 22.171 1.160 1.00 . A A . 87 GLU HA 1 1
16 24748 1 1 88 GLU HB2 H 0.922 23.450 -1.165 1.00 . A A . 87 GLU HB2 1 1
16 24749 1 1 88 GLU HB3 H 2.327 24.366 -0.644 1.00 . A A . 87 GLU HB3 1 1
16 24750 1 1 88 GLU HG2 H 3.748 22.764 -1.261 1.00 . A A . 87 GLU HG2 1 1
16 24751 1 1 88 GLU HG3 H 2.743 21.482 -0.583 1.00 . A A . 87 GLU HG3 1 1
16 24752 1 1 88 GLU N N 0.022 23.022 1.031 1.00 . A A . 87 GLU N 1 1
16 24753 1 1 88 GLU O O 2.731 23.908 2.769 1.00 . A A . 87 GLU O 1 1
16 24754 1 1 88 GLU OE1 O 2.502 22.778 -3.539 1.00 . A A . 87 GLU OE1 1 1
16 24755 1 1 88 GLU OE2 O 1.781 20.848 -2.769 1.00 . A A . 87 GLU OE2 1 1
16 24756 1 1 89 HIS C C 1.257 27.700 2.338 1.00 . A A . 88 HIS C 1 1
16 24757 1 1 89 HIS CA C 2.311 26.602 2.216 1.00 . A A . 88 HIS CA 1 1
16 24758 1 1 89 HIS CB C 3.589 27.165 1.584 1.00 . A A . 88 HIS CB 1 1
16 24759 1 1 89 HIS CD2 C 3.136 28.464 -0.620 1.00 . A A . 88 HIS CD2 1 1
16 24760 1 1 89 HIS CE1 C 3.631 26.864 -2.037 1.00 . A A . 88 HIS CE1 1 1
16 24761 1 1 89 HIS CG C 3.499 27.375 0.103 1.00 . A A . 88 HIS CG 1 1
16 24762 1 1 89 HIS H H 1.264 25.651 0.637 1.00 . A A . 88 HIS H 1 1
16 24763 1 1 89 HIS HA H 2.542 26.239 3.207 1.00 . A A . 88 HIS HA 1 1
16 24764 1 1 89 HIS HB2 H 3.816 28.118 2.041 1.00 . A A . 88 HIS HB2 1 1
16 24765 1 1 89 HIS HB3 H 4.403 26.482 1.774 1.00 . A A . 88 HIS HB3 1 1
16 24766 1 1 89 HIS HD1 H 4.097 25.482 -0.603 1.00 . A A . 88 HIS HD1 1 1
16 24767 1 1 89 HIS HD2 H 2.834 29.422 -0.227 1.00 . A A . 88 HIS HD2 1 1
16 24768 1 1 89 HIS HE1 H 3.793 26.318 -2.954 1.00 . A A . 88 HIS HE1 1 1
16 24769 1 1 89 HIS HE2 H 3.053 28.713 -2.704 1.00 . A A . 88 HIS HE2 1 1
16 24770 1 1 89 HIS N N 1.804 25.473 1.436 1.00 . A A . 88 HIS N 1 1
16 24771 1 1 89 HIS ND1 N 3.801 26.391 -0.816 1.00 . A A . 88 HIS ND1 1 1
16 24772 1 1 89 HIS NE2 N 3.227 28.118 -1.946 1.00 . A A . 88 HIS NE2 1 1
16 24773 1 1 89 HIS O O 0.675 28.132 1.340 1.00 . A A . 88 HIS O 1 1
16 24774 1 1 90 HIS C C 0.685 30.573 3.997 1.00 . A A . 89 HIS C 1 1
16 24775 1 1 90 HIS CA C 0.029 29.197 3.830 1.00 . A A . 89 HIS CA 1 1
16 24776 1 1 90 HIS CB C -0.800 28.854 5.075 1.00 . A A . 89 HIS CB 1 1
16 24777 1 1 90 HIS CD2 C 0.603 27.408 6.714 1.00 . A A . 89 HIS CD2 1 1
16 24778 1 1 90 HIS CE1 C 1.053 28.952 8.204 1.00 . A A . 89 HIS CE1 1 1
16 24779 1 1 90 HIS CG C 0.021 28.557 6.295 1.00 . A A . 89 HIS CG 1 1
16 24780 1 1 90 HIS H H 1.514 27.763 4.322 1.00 . A A . 89 HIS H 1 1
16 24781 1 1 90 HIS HA H -0.631 29.238 2.977 1.00 . A A . 89 HIS HA 1 1
16 24782 1 1 90 HIS HB2 H -1.447 29.687 5.306 1.00 . A A . 89 HIS HB2 1 1
16 24783 1 1 90 HIS HB3 H -1.406 27.985 4.865 1.00 . A A . 89 HIS HB3 1 1
16 24784 1 1 90 HIS HD1 H 0.043 30.446 7.235 1.00 . A A . 89 HIS HD1 1 1
16 24785 1 1 90 HIS HD2 H 0.572 26.452 6.208 1.00 . A A . 89 HIS HD2 1 1
16 24786 1 1 90 HIS HE1 H 1.434 29.453 9.083 1.00 . A A . 89 HIS HE1 1 1
16 24787 1 1 90 HIS HE2 H 1.823 27.063 8.386 1.00 . A A . 89 HIS HE2 1 1
16 24788 1 1 90 HIS N N 1.017 28.148 3.568 1.00 . A A . 89 HIS N 1 1
16 24789 1 1 90 HIS ND1 N 0.323 29.506 7.252 1.00 . A A . 89 HIS ND1 1 1
16 24790 1 1 90 HIS NE2 N 1.238 27.680 7.901 1.00 . A A . 89 HIS NE2 1 1
16 24791 1 1 90 HIS O O 0.004 31.597 3.926 1.00 . A A . 89 HIS O 1 1
16 24792 1 1 91 HIS C C 2.329 32.555 5.690 1.00 . A A . 90 HIS C 1 1
16 24793 1 1 91 HIS CA C 2.750 31.842 4.402 1.00 . A A . 90 HIS CA 1 1
16 24794 1 1 91 HIS CB C 2.553 32.767 3.194 1.00 . A A . 90 HIS CB 1 1
16 24795 1 1 91 HIS CD2 C 4.653 33.552 1.884 1.00 . A A . 90 HIS CD2 1 1
16 24796 1 1 91 HIS CE1 C 4.868 31.821 0.557 1.00 . A A . 90 HIS CE1 1 1
16 24797 1 1 91 HIS CG C 3.658 32.683 2.185 1.00 . A A . 90 HIS CG 1 1
16 24798 1 1 91 HIS H H 2.494 29.747 4.271 1.00 . A A . 90 HIS H 1 1
16 24799 1 1 91 HIS HA H 3.798 31.589 4.478 1.00 . A A . 90 HIS HA 1 1
16 24800 1 1 91 HIS HB2 H 1.632 32.506 2.696 1.00 . A A . 90 HIS HB2 1 1
16 24801 1 1 91 HIS HB3 H 2.493 33.790 3.536 1.00 . A A . 90 HIS HB3 1 1
16 24802 1 1 91 HIS HD1 H 3.257 30.809 1.309 1.00 . A A . 90 HIS HD1 1 1
16 24803 1 1 91 HIS HD2 H 4.835 34.507 2.357 1.00 . A A . 90 HIS HD2 1 1
16 24804 1 1 91 HIS HE1 H 5.235 31.150 -0.207 1.00 . A A . 90 HIS HE1 1 1
16 24805 1 1 91 HIS HE2 H 6.105 33.442 0.372 1.00 . A A . 90 HIS HE2 1 1
16 24806 1 1 91 HIS N N 2.007 30.594 4.221 1.00 . A A . 90 HIS N 1 1
16 24807 1 1 91 HIS ND1 N 3.821 31.609 1.334 1.00 . A A . 90 HIS ND1 1 1
16 24808 1 1 91 HIS NE2 N 5.391 32.992 0.869 1.00 . A A . 90 HIS NE2 1 1
16 24809 1 1 91 HIS O O 1.289 32.240 6.271 1.00 . A A . 90 HIS O 1 1
16 24810 1 1 92 HIS C C 2.939 33.377 8.592 1.00 . A A . 91 HIS C 1 1
16 24811 1 1 92 HIS CA C 2.871 34.276 7.353 1.00 . A A . 91 HIS CA 1 1
16 24812 1 1 92 HIS CB C 1.495 34.956 7.264 1.00 . A A . 91 HIS CB 1 1
16 24813 1 1 92 HIS CD2 C 0.080 36.454 8.842 1.00 . A A . 91 HIS CD2 1 1
16 24814 1 1 92 HIS CE1 C 1.718 37.409 9.945 1.00 . A A . 91 HIS CE1 1 1
16 24815 1 1 92 HIS CG C 1.241 35.960 8.349 1.00 . A A . 91 HIS CG 1 1
16 24816 1 1 92 HIS H H 3.963 33.713 5.625 1.00 . A A . 91 HIS H 1 1
16 24817 1 1 92 HIS HA H 3.631 35.040 7.440 1.00 . A A . 91 HIS HA 1 1
16 24818 1 1 92 HIS HB2 H 1.414 35.467 6.316 1.00 . A A . 91 HIS HB2 1 1
16 24819 1 1 92 HIS HB3 H 0.726 34.200 7.325 1.00 . A A . 91 HIS HB3 1 1
16 24820 1 1 92 HIS HD1 H 3.212 36.436 8.940 1.00 . A A . 91 HIS HD1 1 1
16 24821 1 1 92 HIS HD2 H -0.917 36.192 8.518 1.00 . A A . 91 HIS HD2 1 1
16 24822 1 1 92 HIS HE1 H 2.266 38.029 10.638 1.00 . A A . 91 HIS HE1 1 1
16 24823 1 1 92 HIS HE2 H -0.228 37.939 10.295 1.00 . A A . 91 HIS HE2 1 1
16 24824 1 1 92 HIS N N 3.148 33.514 6.132 1.00 . A A . 91 HIS N 1 1
16 24825 1 1 92 HIS ND1 N 2.249 36.581 9.063 1.00 . A A . 91 HIS ND1 1 1
16 24826 1 1 92 HIS NE2 N 0.404 37.351 9.831 1.00 . A A . 91 HIS NE2 1 1
16 24827 1 1 92 HIS O O 2.036 32.576 8.842 1.00 . A A . 91 HIS O 1 1
16 24828 1 1 93 HIS C C 4.838 33.544 11.690 1.00 . A A . 92 HIS C 1 1
16 24829 1 1 93 HIS CA C 4.206 32.715 10.575 1.00 . A A . 92 HIS CA 1 1
16 24830 1 1 93 HIS CB C 5.081 31.493 10.274 1.00 . A A . 92 HIS CB 1 1
16 24831 1 1 93 HIS CD2 C 4.883 30.000 12.385 1.00 . A A . 92 HIS CD2 1 1
16 24832 1 1 93 HIS CE1 C 3.875 28.281 11.472 1.00 . A A . 92 HIS CE1 1 1
16 24833 1 1 93 HIS CG C 4.711 30.281 11.070 1.00 . A A . 92 HIS CG 1 1
16 24834 1 1 93 HIS H H 4.706 34.166 9.114 1.00 . A A . 92 HIS H 1 1
16 24835 1 1 93 HIS HA H 3.234 32.375 10.902 1.00 . A A . 92 HIS HA 1 1
16 24836 1 1 93 HIS HB2 H 4.991 31.243 9.227 1.00 . A A . 92 HIS HB2 1 1
16 24837 1 1 93 HIS HB3 H 6.110 31.736 10.493 1.00 . A A . 92 HIS HB3 1 1
16 24838 1 1 93 HIS HD1 H 3.819 29.078 9.588 1.00 . A A . 92 HIS HD1 1 1
16 24839 1 1 93 HIS HD2 H 5.348 30.639 13.119 1.00 . A A . 92 HIS HD2 1 1
16 24840 1 1 93 HIS HE1 H 3.396 27.322 11.339 1.00 . A A . 92 HIS HE1 1 1
16 24841 1 1 93 HIS HE2 H 4.256 28.327 13.483 1.00 . A A . 92 HIS HE2 1 1
16 24842 1 1 93 HIS N N 4.018 33.513 9.365 1.00 . A A . 92 HIS N 1 1
16 24843 1 1 93 HIS ND1 N 4.077 29.183 10.527 1.00 . A A . 92 HIS ND1 1 1
16 24844 1 1 93 HIS NE2 N 4.356 28.754 12.608 1.00 . A A . 92 HIS NE2 1 1
16 24845 1 1 93 HIS O O 5.576 34.496 11.426 1.00 . A A . 92 HIS O 1 1
16 24846 1 1 94 HIS C C 6.243 33.096 14.730 1.00 . A A . 93 HIS C 1 1
16 24847 1 1 94 HIS CA C 5.087 33.877 14.103 1.00 . A A . 93 HIS CA 1 1
16 24848 1 1 94 HIS CB C 3.988 34.133 15.147 1.00 . A A . 93 HIS CB 1 1
16 24849 1 1 94 HIS CD2 C 2.539 31.976 15.167 1.00 . A A . 93 HIS CD2 1 1
16 24850 1 1 94 HIS CE1 C 2.939 31.338 17.225 1.00 . A A . 93 HIS CE1 1 1
16 24851 1 1 94 HIS CG C 3.376 32.887 15.718 1.00 . A A . 93 HIS CG 1 1
16 24852 1 1 94 HIS H H 3.955 32.403 13.080 1.00 . A A . 93 HIS H 1 1
16 24853 1 1 94 HIS HA H 5.466 34.829 13.756 1.00 . A A . 93 HIS HA 1 1
16 24854 1 1 94 HIS HB2 H 4.410 34.696 15.965 1.00 . A A . 93 HIS HB2 1 1
16 24855 1 1 94 HIS HB3 H 3.197 34.714 14.694 1.00 . A A . 93 HIS HB3 1 1
16 24856 1 1 94 HIS HD1 H 4.176 32.906 17.669 1.00 . A A . 93 HIS HD1 1 1
16 24857 1 1 94 HIS HD2 H 2.142 31.995 14.161 1.00 . A A . 93 HIS HD2 1 1
16 24858 1 1 94 HIS HE1 H 2.923 30.780 18.151 1.00 . A A . 93 HIS HE1 1 1
16 24859 1 1 94 HIS HE2 H 1.806 30.182 15.973 1.00 . A A . 93 HIS HE2 1 1
16 24860 1 1 94 HIS N N 4.546 33.173 12.939 1.00 . A A . 93 HIS N 1 1
16 24861 1 1 94 HIS ND1 N 3.607 32.458 17.010 1.00 . A A . 93 HIS ND1 1 1
16 24862 1 1 94 HIS NE2 N 2.283 31.024 16.123 1.00 . A A . 93 HIS NE2 1 1
16 24863 1 1 94 HIS O O 7.278 33.722 15.037 1.00 . A A . 93 HIS O 1 1
16 24864 1 1 94 HIS OXT O 6.105 31.866 14.910 1.00 . A A . 93 HIS OXT 1 1
17 24865 1 1 2 GLN C C 6.416 -18.782 1.463 1.00 . A A . 1 GLN C 1 1
17 24866 1 1 2 GLN CA C 7.936 -18.944 1.394 1.00 . A A . 1 GLN CA 1 1
17 24867 1 1 2 GLN CB C 8.359 -20.292 1.989 1.00 . A A . 1 GLN CB 1 1
17 24868 1 1 2 GLN CD C 9.501 -22.430 1.257 1.00 . A A . 1 GLN CD 1 1
17 24869 1 1 2 GLN CG C 9.563 -20.912 1.296 1.00 . A A . 1 GLN CG 1 1
17 24870 1 1 2 GLN H H 8.201 -16.952 1.845 1.00 . A A . 1 GLN H 1 1
17 24871 1 1 2 GLN HA H 8.244 -18.902 0.359 1.00 . A A . 1 GLN HA 1 1
17 24872 1 1 2 GLN HB2 H 8.605 -20.152 3.032 1.00 . A A . 1 GLN HB2 1 1
17 24873 1 1 2 GLN HB3 H 7.533 -20.982 1.913 1.00 . A A . 1 GLN HB3 1 1
17 24874 1 1 2 GLN HE21 H 11.414 -22.552 1.792 1.00 . A A . 1 GLN HE21 1 1
17 24875 1 1 2 GLN HE22 H 10.607 -24.058 1.544 1.00 . A A . 1 GLN HE22 1 1
17 24876 1 1 2 GLN HG2 H 9.607 -20.545 0.282 1.00 . A A . 1 GLN HG2 1 1
17 24877 1 1 2 GLN HG3 H 10.458 -20.617 1.825 1.00 . A A . 1 GLN HG3 1 1
17 24878 1 1 2 GLN N N 8.628 -17.853 2.136 1.00 . A A . 1 GLN N 1 1
17 24879 1 1 2 GLN NE2 N 10.620 -23.079 1.561 1.00 . A A . 1 GLN NE2 1 1
17 24880 1 1 2 GLN O O 5.762 -19.353 2.338 1.00 . A A . 1 GLN O 1 1
17 24881 1 1 2 GLN OE1 O 8.460 -23.012 0.955 1.00 . A A . 1 GLN OE1 1 1
17 24882 1 1 3 SER C C 3.941 -16.996 1.721 1.00 . A A . 2 SER C 1 1
17 24883 1 1 3 SER CA C 4.428 -17.729 0.470 1.00 . A A . 2 SER CA 1 1
17 24884 1 1 3 SER CB C 3.650 -19.037 0.290 1.00 . A A . 2 SER CB 1 1
17 24885 1 1 3 SER H H 6.451 -17.567 -0.129 1.00 . A A . 2 SER H 1 1
17 24886 1 1 3 SER HA H 4.248 -17.099 -0.387 1.00 . A A . 2 SER HA 1 1
17 24887 1 1 3 SER HB2 H 4.118 -19.814 0.875 1.00 . A A . 2 SER HB2 1 1
17 24888 1 1 3 SER HB3 H 2.633 -18.897 0.624 1.00 . A A . 2 SER HB3 1 1
17 24889 1 1 3 SER HG H 2.938 -18.966 -1.536 1.00 . A A . 2 SER HG 1 1
17 24890 1 1 3 SER N N 5.869 -17.991 0.533 1.00 . A A . 2 SER N 1 1
17 24891 1 1 3 SER O O 4.667 -16.893 2.710 1.00 . A A . 2 SER O 1 1
17 24892 1 1 3 SER OG O 3.635 -19.437 -1.070 1.00 . A A . 2 SER OG 1 1
17 24893 1 1 4 ASP C C 2.947 -14.528 3.154 1.00 . A A . 3 ASP C 1 1
17 24894 1 1 4 ASP CA C 2.107 -15.750 2.780 1.00 . A A . 3 ASP CA 1 1
17 24895 1 1 4 ASP CB C 1.936 -16.661 4.001 1.00 . A A . 3 ASP CB 1 1
17 24896 1 1 4 ASP CG C 0.788 -17.640 3.840 1.00 . A A . 3 ASP CG 1 1
17 24897 1 1 4 ASP H H 2.185 -16.599 0.841 1.00 . A A . 3 ASP H 1 1
17 24898 1 1 4 ASP HA H 1.132 -15.412 2.461 1.00 . A A . 3 ASP HA 1 1
17 24899 1 1 4 ASP HB2 H 2.846 -17.223 4.156 1.00 . A A . 3 ASP HB2 1 1
17 24900 1 1 4 ASP HB3 H 1.745 -16.050 4.871 1.00 . A A . 3 ASP HB3 1 1
17 24901 1 1 4 ASP N N 2.707 -16.483 1.661 1.00 . A A . 3 ASP N 1 1
17 24902 1 1 4 ASP O O 3.955 -14.645 3.853 1.00 . A A . 3 ASP O 1 1
17 24903 1 1 4 ASP OD1 O -0.354 -17.185 3.609 1.00 . A A . 3 ASP OD1 1 1
17 24904 1 1 4 ASP OD2 O 1.029 -18.859 3.947 1.00 . A A . 3 ASP OD2 1 1
17 24905 1 1 5 VAL C C 2.458 -11.238 3.948 1.00 . A A . 4 VAL C 1 1
17 24906 1 1 5 VAL CA C 3.238 -12.116 2.971 1.00 . A A . 4 VAL CA 1 1
17 24907 1 1 5 VAL CB C 3.521 -11.312 1.683 1.00 . A A . 4 VAL CB 1 1
17 24908 1 1 5 VAL CG1 C 4.453 -10.145 1.975 1.00 . A A . 4 VAL CG1 1 1
17 24909 1 1 5 VAL CG2 C 4.107 -12.210 0.601 1.00 . A A . 4 VAL CG2 1 1
17 24910 1 1 5 VAL H H 1.713 -13.326 2.132 1.00 . A A . 4 VAL H 1 1
17 24911 1 1 5 VAL HA H 4.187 -12.378 3.418 1.00 . A A . 4 VAL HA 1 1
17 24912 1 1 5 VAL HB H 2.584 -10.914 1.319 1.00 . A A . 4 VAL HB 1 1
17 24913 1 1 5 VAL HG11 H 4.023 -9.525 2.748 1.00 . A A . 4 VAL HG11 1 1
17 24914 1 1 5 VAL HG12 H 4.588 -9.561 1.078 1.00 . A A . 4 VAL HG12 1 1
17 24915 1 1 5 VAL HG13 H 5.408 -10.523 2.306 1.00 . A A . 4 VAL HG13 1 1
17 24916 1 1 5 VAL HG21 H 4.612 -13.047 1.064 1.00 . A A . 4 VAL HG21 1 1
17 24917 1 1 5 VAL HG22 H 4.812 -11.648 0.009 1.00 . A A . 4 VAL HG22 1 1
17 24918 1 1 5 VAL HG23 H 3.314 -12.575 -0.034 1.00 . A A . 4 VAL HG23 1 1
17 24919 1 1 5 VAL N N 2.523 -13.358 2.685 1.00 . A A . 4 VAL N 1 1
17 24920 1 1 5 VAL O O 1.304 -10.884 3.696 1.00 . A A . 4 VAL O 1 1
17 24921 1 1 6 ARG C C 2.731 -8.565 5.782 1.00 . A A . 5 ARG C 1 1
17 24922 1 1 6 ARG CA C 2.481 -10.043 6.081 1.00 . A A . 5 ARG CA 1 1
17 24923 1 1 6 ARG CB C 3.024 -10.397 7.470 1.00 . A A . 5 ARG CB 1 1
17 24924 1 1 6 ARG CD C 2.128 -12.002 9.187 1.00 . A A . 5 ARG CD 1 1
17 24925 1 1 6 ARG CG C 1.938 -10.656 8.503 1.00 . A A . 5 ARG CG 1 1
17 24926 1 1 6 ARG CZ C 2.841 -11.443 11.487 1.00 . A A . 5 ARG CZ 1 1
17 24927 1 1 6 ARG H H 4.022 -11.198 5.200 1.00 . A A . 5 ARG H 1 1
17 24928 1 1 6 ARG HA H 1.416 -10.227 6.061 1.00 . A A . 5 ARG HA 1 1
17 24929 1 1 6 ARG HB2 H 3.635 -11.284 7.389 1.00 . A A . 5 ARG HB2 1 1
17 24930 1 1 6 ARG HB3 H 3.637 -9.580 7.822 1.00 . A A . 5 ARG HB3 1 1
17 24931 1 1 6 ARG HD2 H 1.418 -12.704 8.777 1.00 . A A . 5 ARG HD2 1 1
17 24932 1 1 6 ARG HD3 H 3.132 -12.353 8.992 1.00 . A A . 5 ARG HD3 1 1
17 24933 1 1 6 ARG HE H 1.070 -12.230 10.989 1.00 . A A . 5 ARG HE 1 1
17 24934 1 1 6 ARG HG2 H 1.974 -9.876 9.250 1.00 . A A . 5 ARG HG2 1 1
17 24935 1 1 6 ARG HG3 H 0.975 -10.643 8.013 1.00 . A A . 5 ARG HG3 1 1
17 24936 1 1 6 ARG HH11 H 4.229 -11.028 10.069 1.00 . A A . 5 ARG HH11 1 1
17 24937 1 1 6 ARG HH12 H 4.696 -10.652 11.693 1.00 . A A . 5 ARG HH12 1 1
17 24938 1 1 6 ARG HH21 H 1.690 -11.730 13.127 1.00 . A A . 5 ARG HH21 1 1
17 24939 1 1 6 ARG HH22 H 3.253 -11.051 13.430 1.00 . A A . 5 ARG HH22 1 1
17 24940 1 1 6 ARG N N 3.103 -10.886 5.062 1.00 . A A . 5 ARG N 1 1
17 24941 1 1 6 ARG NE N 1.929 -11.916 10.634 1.00 . A A . 5 ARG NE 1 1
17 24942 1 1 6 ARG NH1 N 4.019 -11.005 11.046 1.00 . A A . 5 ARG NH1 1 1
17 24943 1 1 6 ARG NH2 N 2.573 -11.404 12.789 1.00 . A A . 5 ARG NH2 1 1
17 24944 1 1 6 ARG O O 3.847 -8.068 5.953 1.00 . A A . 5 ARG O 1 1
17 24945 1 1 7 ILE C C 1.100 -5.586 6.042 1.00 . A A . 6 ILE C 1 1
17 24946 1 1 7 ILE CA C 1.803 -6.451 4.998 1.00 . A A . 6 ILE CA 1 1
17 24947 1 1 7 ILE CB C 1.207 -6.148 3.606 1.00 . A A . 6 ILE CB 1 1
17 24948 1 1 7 ILE CD1 C 0.938 -7.166 1.283 1.00 . A A . 6 ILE CD1 1 1
17 24949 1 1 7 ILE CG1 C 1.746 -7.133 2.563 1.00 . A A . 6 ILE CG1 1 1
17 24950 1 1 7 ILE CG2 C 1.508 -4.711 3.194 1.00 . A A . 6 ILE CG2 1 1
17 24951 1 1 7 ILE H H 0.827 -8.321 5.207 1.00 . A A . 6 ILE H 1 1
17 24952 1 1 7 ILE HA H 2.851 -6.195 4.980 1.00 . A A . 6 ILE HA 1 1
17 24953 1 1 7 ILE HB H 0.134 -6.257 3.669 1.00 . A A . 6 ILE HB 1 1
17 24954 1 1 7 ILE HD11 H 1.495 -6.685 0.493 1.00 . A A . 6 ILE HD11 1 1
17 24955 1 1 7 ILE HD12 H 0.004 -6.645 1.433 1.00 . A A . 6 ILE HD12 1 1
17 24956 1 1 7 ILE HD13 H 0.739 -8.192 1.011 1.00 . A A . 6 ILE HD13 1 1
17 24957 1 1 7 ILE HG12 H 2.759 -6.857 2.307 1.00 . A A . 6 ILE HG12 1 1
17 24958 1 1 7 ILE HG13 H 1.746 -8.128 2.982 1.00 . A A . 6 ILE HG13 1 1
17 24959 1 1 7 ILE HG21 H 1.544 -4.646 2.118 1.00 . A A . 6 ILE HG21 1 1
17 24960 1 1 7 ILE HG22 H 2.461 -4.409 3.606 1.00 . A A . 6 ILE HG22 1 1
17 24961 1 1 7 ILE HG23 H 0.732 -4.060 3.568 1.00 . A A . 6 ILE HG23 1 1
17 24962 1 1 7 ILE N N 1.691 -7.870 5.328 1.00 . A A . 6 ILE N 1 1
17 24963 1 1 7 ILE O O -0.089 -5.766 6.314 1.00 . A A . 6 ILE O 1 1
17 24964 1 1 8 LYS C C 0.968 -2.375 7.013 1.00 . A A . 7 LYS C 1 1
17 24965 1 1 8 LYS CA C 1.287 -3.738 7.623 1.00 . A A . 7 LYS CA 1 1
17 24966 1 1 8 LYS CB C 2.250 -3.580 8.809 1.00 . A A . 7 LYS CB 1 1
17 24967 1 1 8 LYS CD C 4.636 -4.340 8.554 1.00 . A A . 7 LYS CD 1 1
17 24968 1 1 8 LYS CE C 5.441 -4.244 9.841 1.00 . A A . 7 LYS CE 1 1
17 24969 1 1 8 LYS CG C 3.665 -3.177 8.416 1.00 . A A . 7 LYS CG 1 1
17 24970 1 1 8 LYS H H 2.780 -4.539 6.352 1.00 . A A . 7 LYS H 1 1
17 24971 1 1 8 LYS HA H 0.366 -4.176 7.980 1.00 . A A . 7 LYS HA 1 1
17 24972 1 1 8 LYS HB2 H 1.857 -2.825 9.474 1.00 . A A . 7 LYS HB2 1 1
17 24973 1 1 8 LYS HB3 H 2.301 -4.519 9.340 1.00 . A A . 7 LYS HB3 1 1
17 24974 1 1 8 LYS HD2 H 4.079 -5.264 8.559 1.00 . A A . 7 LYS HD2 1 1
17 24975 1 1 8 LYS HD3 H 5.315 -4.331 7.713 1.00 . A A . 7 LYS HD3 1 1
17 24976 1 1 8 LYS HE2 H 4.800 -3.870 10.625 1.00 . A A . 7 LYS HE2 1 1
17 24977 1 1 8 LYS HE3 H 5.792 -5.231 10.104 1.00 . A A . 7 LYS HE3 1 1
17 24978 1 1 8 LYS HG2 H 3.662 -2.846 7.389 1.00 . A A . 7 LYS HG2 1 1
17 24979 1 1 8 LYS HG3 H 3.989 -2.369 9.055 1.00 . A A . 7 LYS HG3 1 1
17 24980 1 1 8 LYS HZ1 H 7.414 -3.849 9.276 1.00 . A A . 7 LYS HZ1 1 1
17 24981 1 1 8 LYS HZ2 H 6.903 -2.978 10.631 1.00 . A A . 7 LYS HZ2 1 1
17 24982 1 1 8 LYS HZ3 H 6.373 -2.528 9.091 1.00 . A A . 7 LYS HZ3 1 1
17 24983 1 1 8 LYS N N 1.842 -4.638 6.617 1.00 . A A . 7 LYS N 1 1
17 24984 1 1 8 LYS NZ N 6.614 -3.336 9.700 1.00 . A A . 7 LYS NZ 1 1
17 24985 1 1 8 LYS O O 1.861 -1.668 6.541 1.00 . A A . 7 LYS O 1 1
17 24986 1 1 9 PHE C C -1.096 0.243 7.588 1.00 . A A . 8 PHE C 1 1
17 24987 1 1 9 PHE CA C -0.770 -0.745 6.474 1.00 . A A . 8 PHE CA 1 1
17 24988 1 1 9 PHE CB C -1.998 -0.962 5.586 1.00 . A A . 8 PHE CB 1 1
17 24989 1 1 9 PHE CD1 C -1.197 -0.366 3.283 1.00 . A A . 8 PHE CD1 1 1
17 24990 1 1 9 PHE CD2 C -1.797 -2.632 3.719 1.00 . A A . 8 PHE CD2 1 1
17 24991 1 1 9 PHE CE1 C -0.882 -0.697 1.979 1.00 . A A . 8 PHE CE1 1 1
17 24992 1 1 9 PHE CE2 C -1.483 -2.970 2.417 1.00 . A A . 8 PHE CE2 1 1
17 24993 1 1 9 PHE CG C -1.657 -1.327 4.168 1.00 . A A . 8 PHE CG 1 1
17 24994 1 1 9 PHE CZ C -1.026 -2.001 1.546 1.00 . A A . 8 PHE CZ 1 1
17 24995 1 1 9 PHE H H -0.975 -2.631 7.413 1.00 . A A . 8 PHE H 1 1
17 24996 1 1 9 PHE HA H 0.030 -0.340 5.872 1.00 . A A . 8 PHE HA 1 1
17 24997 1 1 9 PHE HB2 H -2.597 -1.761 6.002 1.00 . A A . 8 PHE HB2 1 1
17 24998 1 1 9 PHE HB3 H -2.583 -0.053 5.567 1.00 . A A . 8 PHE HB3 1 1
17 24999 1 1 9 PHE HD1 H -1.083 0.654 3.621 1.00 . A A . 8 PHE HD1 1 1
17 25000 1 1 9 PHE HD2 H -2.154 -3.391 4.401 1.00 . A A . 8 PHE HD2 1 1
17 25001 1 1 9 PHE HE1 H -0.525 0.062 1.301 1.00 . A A . 8 PHE HE1 1 1
17 25002 1 1 9 PHE HE2 H -1.597 -3.989 2.081 1.00 . A A . 8 PHE HE2 1 1
17 25003 1 1 9 PHE HZ H -0.780 -2.262 0.528 1.00 . A A . 8 PHE HZ 1 1
17 25004 1 1 9 PHE N N -0.315 -2.019 7.023 1.00 . A A . 8 PHE N 1 1
17 25005 1 1 9 PHE O O -1.672 -0.132 8.613 1.00 . A A . 8 PHE O 1 1
17 25006 1 1 10 GLU C C -1.787 3.693 7.764 1.00 . A A . 9 GLU C 1 1
17 25007 1 1 10 GLU CA C -0.980 2.551 8.372 1.00 . A A . 9 GLU CA 1 1
17 25008 1 1 10 GLU CB C 0.339 3.077 8.939 1.00 . A A . 9 GLU CB 1 1
17 25009 1 1 10 GLU CD C 1.385 3.666 11.169 1.00 . A A . 9 GLU CD 1 1
17 25010 1 1 10 GLU CG C 0.601 2.639 10.373 1.00 . A A . 9 GLU CG 1 1
17 25011 1 1 10 GLU H H -0.274 1.744 6.547 1.00 . A A . 9 GLU H 1 1
17 25012 1 1 10 GLU HA H -1.555 2.110 9.173 1.00 . A A . 9 GLU HA 1 1
17 25013 1 1 10 GLU HB2 H 1.153 2.722 8.322 1.00 . A A . 9 GLU HB2 1 1
17 25014 1 1 10 GLU HB3 H 0.325 4.158 8.913 1.00 . A A . 9 GLU HB3 1 1
17 25015 1 1 10 GLU HG2 H -0.345 2.475 10.864 1.00 . A A . 9 GLU HG2 1 1
17 25016 1 1 10 GLU HG3 H 1.161 1.715 10.355 1.00 . A A . 9 GLU HG3 1 1
17 25017 1 1 10 GLU N N -0.727 1.507 7.384 1.00 . A A . 9 GLU N 1 1
17 25018 1 1 10 GLU O O -1.470 4.184 6.678 1.00 . A A . 9 GLU O 1 1
17 25019 1 1 10 GLU OE1 O 0.868 4.788 11.364 1.00 . A A . 9 GLU OE1 1 1
17 25020 1 1 10 GLU OE2 O 2.513 3.347 11.597 1.00 . A A . 9 GLU OE2 1 1
17 25021 1 1 11 HIS C C -4.135 6.068 9.186 1.00 . A A . 10 HIS C 1 1
17 25022 1 1 11 HIS CA C -3.698 5.192 8.016 1.00 . A A . 10 HIS CA 1 1
17 25023 1 1 11 HIS CB C -4.926 4.616 7.304 1.00 . A A . 10 HIS CB 1 1
17 25024 1 1 11 HIS CD2 C -5.653 6.978 6.494 1.00 . A A . 10 HIS CD2 1 1
17 25025 1 1 11 HIS CE1 C -7.679 6.468 5.832 1.00 . A A . 10 HIS CE1 1 1
17 25026 1 1 11 HIS CG C -5.837 5.653 6.719 1.00 . A A . 10 HIS CG 1 1
17 25027 1 1 11 HIS H H -3.033 3.674 9.331 1.00 . A A . 10 HIS H 1 1
17 25028 1 1 11 HIS HA H -3.135 5.793 7.318 1.00 . A A . 10 HIS HA 1 1
17 25029 1 1 11 HIS HB2 H -4.596 3.974 6.499 1.00 . A A . 10 HIS HB2 1 1
17 25030 1 1 11 HIS HB3 H -5.497 4.032 8.010 1.00 . A A . 10 HIS HB3 1 1
17 25031 1 1 11 HIS HD1 H -7.547 4.489 6.329 1.00 . A A . 10 HIS HD1 1 1
17 25032 1 1 11 HIS HD2 H -4.760 7.548 6.709 1.00 . A A . 10 HIS HD2 1 1
17 25033 1 1 11 HIS HE1 H -8.680 6.545 5.429 1.00 . A A . 10 HIS HE1 1 1
17 25034 1 1 11 HIS HE2 H -7.021 8.406 5.789 1.00 . A A . 10 HIS HE2 1 1
17 25035 1 1 11 HIS N N -2.834 4.110 8.474 1.00 . A A . 10 HIS N 1 1
17 25036 1 1 11 HIS ND1 N -7.115 5.368 6.295 1.00 . A A . 10 HIS ND1 1 1
17 25037 1 1 11 HIS NE2 N -6.815 7.460 5.944 1.00 . A A . 10 HIS NE2 1 1
17 25038 1 1 11 HIS O O -4.820 5.602 10.099 1.00 . A A . 10 HIS O 1 1
17 25039 1 1 12 ASN C C -3.589 7.819 11.572 1.00 . A A . 11 ASN C 1 1
17 25040 1 1 12 ASN CA C -4.081 8.296 10.202 1.00 . A A . 11 ASN CA 1 1
17 25041 1 1 12 ASN CB C -5.597 8.523 10.236 1.00 . A A . 11 ASN CB 1 1
17 25042 1 1 12 ASN CG C -5.959 9.964 10.544 1.00 . A A . 11 ASN CG 1 1
17 25043 1 1 12 ASN H H -3.192 7.645 8.392 1.00 . A A . 11 ASN H 1 1
17 25044 1 1 12 ASN HA H -3.594 9.231 9.969 1.00 . A A . 11 ASN HA 1 1
17 25045 1 1 12 ASN HB2 H -6.016 8.263 9.276 1.00 . A A . 11 ASN HB2 1 1
17 25046 1 1 12 ASN HB3 H -6.032 7.891 10.997 1.00 . A A . 11 ASN HB3 1 1
17 25047 1 1 12 ASN HD21 H -7.516 9.876 9.305 1.00 . A A . 11 ASN HD21 1 1
17 25048 1 1 12 ASN HD22 H -7.277 11.388 10.103 1.00 . A A . 11 ASN HD22 1 1
17 25049 1 1 12 ASN N N -3.734 7.340 9.149 1.00 . A A . 11 ASN N 1 1
17 25050 1 1 12 ASN ND2 N -7.026 10.458 9.922 1.00 . A A . 11 ASN ND2 1 1
17 25051 1 1 12 ASN O O -4.254 8.031 12.589 1.00 . A A . 11 ASN O 1 1
17 25052 1 1 12 ASN OD1 O -5.290 10.632 11.333 1.00 . A A . 11 ASN OD1 1 1
17 25053 1 1 13 GLY C C -2.245 5.216 13.113 1.00 . A A . 12 GLY C 1 1
17 25054 1 1 13 GLY CA C -1.872 6.665 12.841 1.00 . A A . 12 GLY CA 1 1
17 25055 1 1 13 GLY H H -1.941 7.019 10.753 1.00 . A A . 12 GLY H 1 1
17 25056 1 1 13 GLY HA2 H -0.794 6.746 12.800 1.00 . A A . 12 GLY HA2 1 1
17 25057 1 1 13 GLY HA3 H -2.236 7.276 13.653 1.00 . A A . 12 GLY HA3 1 1
17 25058 1 1 13 GLY N N -2.426 7.166 11.592 1.00 . A A . 12 GLY N 1 1
17 25059 1 1 13 GLY O O -1.445 4.459 13.669 1.00 . A A . 12 GLY O 1 1
17 25060 1 1 14 GLU C C -3.107 2.464 12.119 1.00 . A A . 13 GLU C 1 1
17 25061 1 1 14 GLU CA C -3.936 3.460 12.932 1.00 . A A . 13 GLU CA 1 1
17 25062 1 1 14 GLU CB C -5.412 3.340 12.536 1.00 . A A . 13 GLU CB 1 1
17 25063 1 1 14 GLU CD C -7.760 3.632 13.428 1.00 . A A . 13 GLU CD 1 1
17 25064 1 1 14 GLU CG C -6.346 4.182 13.393 1.00 . A A . 13 GLU CG 1 1
17 25065 1 1 14 GLU H H -4.052 5.474 12.288 1.00 . A A . 13 GLU H 1 1
17 25066 1 1 14 GLU HA H -3.833 3.227 13.980 1.00 . A A . 13 GLU HA 1 1
17 25067 1 1 14 GLU HB2 H -5.522 3.650 11.508 1.00 . A A . 13 GLU HB2 1 1
17 25068 1 1 14 GLU HB3 H -5.710 2.306 12.624 1.00 . A A . 13 GLU HB3 1 1
17 25069 1 1 14 GLU HG2 H -5.963 4.212 14.401 1.00 . A A . 13 GLU HG2 1 1
17 25070 1 1 14 GLU HG3 H -6.375 5.184 12.989 1.00 . A A . 13 GLU HG3 1 1
17 25071 1 1 14 GLU N N -3.461 4.826 12.725 1.00 . A A . 13 GLU N 1 1
17 25072 1 1 14 GLU O O -2.808 2.705 10.948 1.00 . A A . 13 GLU O 1 1
17 25073 1 1 14 GLU OE1 O -7.993 2.637 14.146 1.00 . A A . 13 GLU OE1 1 1
17 25074 1 1 14 GLU OE2 O -8.632 4.195 12.735 1.00 . A A . 13 GLU OE2 1 1
17 25075 1 1 15 ARG C C -2.715 -1.003 11.998 1.00 . A A . 14 ARG C 1 1
17 25076 1 1 15 ARG CA C -1.945 0.315 12.090 1.00 . A A . 14 ARG CA 1 1
17 25077 1 1 15 ARG CB C -0.622 0.102 12.833 1.00 . A A . 14 ARG CB 1 1
17 25078 1 1 15 ARG CD C -0.125 0.842 15.185 1.00 . A A . 14 ARG CD 1 1
17 25079 1 1 15 ARG CG C -0.787 -0.213 14.313 1.00 . A A . 14 ARG CG 1 1
17 25080 1 1 15 ARG CZ C 0.520 1.062 17.561 1.00 . A A . 14 ARG CZ 1 1
17 25081 1 1 15 ARG H H -3.013 1.217 13.684 1.00 . A A . 14 ARG H 1 1
17 25082 1 1 15 ARG HA H -1.731 0.659 11.089 1.00 . A A . 14 ARG HA 1 1
17 25083 1 1 15 ARG HB2 H -0.093 -0.718 12.371 1.00 . A A . 14 ARG HB2 1 1
17 25084 1 1 15 ARG HB3 H -0.025 0.998 12.742 1.00 . A A . 14 ARG HB3 1 1
17 25085 1 1 15 ARG HD2 H 0.924 0.892 14.934 1.00 . A A . 14 ARG HD2 1 1
17 25086 1 1 15 ARG HD3 H -0.589 1.800 14.984 1.00 . A A . 14 ARG HD3 1 1
17 25087 1 1 15 ARG HE H -0.963 -0.087 16.872 1.00 . A A . 14 ARG HE 1 1
17 25088 1 1 15 ARG HG2 H -1.838 -0.253 14.549 1.00 . A A . 14 ARG HG2 1 1
17 25089 1 1 15 ARG HG3 H -0.333 -1.172 14.519 1.00 . A A . 14 ARG HG3 1 1
17 25090 1 1 15 ARG HH11 H 1.640 2.184 16.297 1.00 . A A . 14 ARG HH11 1 1
17 25091 1 1 15 ARG HH12 H 2.067 2.305 17.970 1.00 . A A . 14 ARG HH12 1 1
17 25092 1 1 15 ARG HH21 H -0.398 0.078 19.074 1.00 . A A . 14 ARG HH21 1 1
17 25093 1 1 15 ARG HH22 H 0.911 1.110 19.547 1.00 . A A . 14 ARG HH22 1 1
17 25094 1 1 15 ARG N N -2.742 1.349 12.751 1.00 . A A . 14 ARG N 1 1
17 25095 1 1 15 ARG NE N -0.257 0.540 16.610 1.00 . A A . 14 ARG NE 1 1
17 25096 1 1 15 ARG NH1 N 1.488 1.920 17.250 1.00 . A A . 14 ARG NH1 1 1
17 25097 1 1 15 ARG NH2 N 0.329 0.722 18.832 1.00 . A A . 14 ARG NH2 1 1
17 25098 1 1 15 ARG O O -3.413 -1.391 12.936 1.00 . A A . 14 ARG O 1 1
17 25099 1 1 16 ARG C C -2.433 -3.882 9.738 1.00 . A A . 15 ARG C 1 1
17 25100 1 1 16 ARG CA C -3.260 -2.963 10.637 1.00 . A A . 15 ARG CA 1 1
17 25101 1 1 16 ARG CB C -4.637 -2.725 10.010 1.00 . A A . 15 ARG CB 1 1
17 25102 1 1 16 ARG CD C -7.029 -2.029 10.368 1.00 . A A . 15 ARG CD 1 1
17 25103 1 1 16 ARG CG C -5.735 -2.476 11.032 1.00 . A A . 15 ARG CG 1 1
17 25104 1 1 16 ARG CZ C -8.468 -1.593 12.330 1.00 . A A . 15 ARG CZ 1 1
17 25105 1 1 16 ARG H H -2.008 -1.322 10.148 1.00 . A A . 15 ARG H 1 1
17 25106 1 1 16 ARG HA H -3.389 -3.439 11.597 1.00 . A A . 15 ARG HA 1 1
17 25107 1 1 16 ARG HB2 H -4.580 -1.867 9.358 1.00 . A A . 15 ARG HB2 1 1
17 25108 1 1 16 ARG HB3 H -4.908 -3.593 9.426 1.00 . A A . 15 ARG HB3 1 1
17 25109 1 1 16 ARG HD2 H -6.788 -1.489 9.463 1.00 . A A . 15 ARG HD2 1 1
17 25110 1 1 16 ARG HD3 H -7.611 -2.904 10.119 1.00 . A A . 15 ARG HD3 1 1
17 25111 1 1 16 ARG HE H -7.869 -0.212 11.011 1.00 . A A . 15 ARG HE 1 1
17 25112 1 1 16 ARG HG2 H -5.920 -3.390 11.575 1.00 . A A . 15 ARG HG2 1 1
17 25113 1 1 16 ARG HG3 H -5.408 -1.707 11.716 1.00 . A A . 15 ARG HG3 1 1
17 25114 1 1 16 ARG HH11 H -7.928 -3.535 12.115 1.00 . A A . 15 ARG HH11 1 1
17 25115 1 1 16 ARG HH12 H -8.924 -3.193 13.488 1.00 . A A . 15 ARG HH12 1 1
17 25116 1 1 16 ARG HH21 H -9.181 0.236 12.826 1.00 . A A . 15 ARG HH21 1 1
17 25117 1 1 16 ARG HH22 H -9.637 -1.051 13.892 1.00 . A A . 15 ARG HH22 1 1
17 25118 1 1 16 ARG N N -2.580 -1.687 10.859 1.00 . A A . 15 ARG N 1 1
17 25119 1 1 16 ARG NE N -7.821 -1.165 11.242 1.00 . A A . 15 ARG NE 1 1
17 25120 1 1 16 ARG NH1 N -8.438 -2.879 12.672 1.00 . A A . 15 ARG NH1 1 1
17 25121 1 1 16 ARG NH2 N -9.152 -0.732 13.078 1.00 . A A . 15 ARG NH2 1 1
17 25122 1 1 16 ARG O O -1.883 -3.443 8.728 1.00 . A A . 15 ARG O 1 1
17 25123 1 1 17 ILE C C -2.531 -7.067 8.554 1.00 . A A . 16 ILE C 1 1
17 25124 1 1 17 ILE CA C -1.598 -6.144 9.340 1.00 . A A . 16 ILE CA 1 1
17 25125 1 1 17 ILE CB C -0.690 -7.004 10.249 1.00 . A A . 16 ILE CB 1 1
17 25126 1 1 17 ILE CD1 C 0.874 -6.893 12.258 1.00 . A A . 16 ILE CD1 1 1
17 25127 1 1 17 ILE CG1 C 0.116 -6.117 11.202 1.00 . A A . 16 ILE CG1 1 1
17 25128 1 1 17 ILE CG2 C 0.243 -7.868 9.409 1.00 . A A . 16 ILE CG2 1 1
17 25129 1 1 17 ILE H H -2.818 -5.449 10.927 1.00 . A A . 16 ILE H 1 1
17 25130 1 1 17 ILE HA H -0.969 -5.608 8.644 1.00 . A A . 16 ILE HA 1 1
17 25131 1 1 17 ILE HB H -1.323 -7.661 10.828 1.00 . A A . 16 ILE HB 1 1
17 25132 1 1 17 ILE HD11 H 1.881 -7.075 11.915 1.00 . A A . 16 ILE HD11 1 1
17 25133 1 1 17 ILE HD12 H 0.377 -7.837 12.437 1.00 . A A . 16 ILE HD12 1 1
17 25134 1 1 17 ILE HD13 H 0.901 -6.322 13.173 1.00 . A A . 16 ILE HD13 1 1
17 25135 1 1 17 ILE HG12 H 0.832 -5.545 10.632 1.00 . A A . 16 ILE HG12 1 1
17 25136 1 1 17 ILE HG13 H -0.557 -5.439 11.708 1.00 . A A . 16 ILE HG13 1 1
17 25137 1 1 17 ILE HG21 H 0.818 -7.238 8.747 1.00 . A A . 16 ILE HG21 1 1
17 25138 1 1 17 ILE HG22 H -0.339 -8.566 8.826 1.00 . A A . 16 ILE HG22 1 1
17 25139 1 1 17 ILE HG23 H 0.910 -8.413 10.060 1.00 . A A . 16 ILE HG23 1 1
17 25140 1 1 17 ILE N N -2.354 -5.160 10.112 1.00 . A A . 16 ILE N 1 1
17 25141 1 1 17 ILE O O -3.421 -7.697 9.127 1.00 . A A . 16 ILE O 1 1
17 25142 1 1 18 ILE C C -2.298 -9.096 5.737 1.00 . A A . 17 ILE C 1 1
17 25143 1 1 18 ILE CA C -3.135 -7.984 6.369 1.00 . A A . 17 ILE CA 1 1
17 25144 1 1 18 ILE CB C -3.805 -7.158 5.247 1.00 . A A . 17 ILE CB 1 1
17 25145 1 1 18 ILE CD1 C -5.523 -6.184 6.869 1.00 . A A . 17 ILE CD1 1 1
17 25146 1 1 18 ILE CG1 C -4.465 -5.899 5.823 1.00 . A A . 17 ILE CG1 1 1
17 25147 1 1 18 ILE CG2 C -4.829 -8.003 4.497 1.00 . A A . 17 ILE CG2 1 1
17 25148 1 1 18 ILE H H -1.590 -6.612 6.844 1.00 . A A . 17 ILE H 1 1
17 25149 1 1 18 ILE HA H -3.913 -8.431 6.972 1.00 . A A . 17 ILE HA 1 1
17 25150 1 1 18 ILE HB H -3.039 -6.865 4.544 1.00 . A A . 17 ILE HB 1 1
17 25151 1 1 18 ILE HD11 H -6.103 -5.291 7.047 1.00 . A A . 17 ILE HD11 1 1
17 25152 1 1 18 ILE HD12 H -5.049 -6.496 7.788 1.00 . A A . 17 ILE HD12 1 1
17 25153 1 1 18 ILE HD13 H -6.175 -6.971 6.517 1.00 . A A . 17 ILE HD13 1 1
17 25154 1 1 18 ILE HG12 H -3.706 -5.282 6.281 1.00 . A A . 17 ILE HG12 1 1
17 25155 1 1 18 ILE HG13 H -4.931 -5.347 5.018 1.00 . A A . 17 ILE HG13 1 1
17 25156 1 1 18 ILE HG21 H -4.577 -9.048 4.595 1.00 . A A . 17 ILE HG21 1 1
17 25157 1 1 18 ILE HG22 H -4.824 -7.730 3.453 1.00 . A A . 17 ILE HG22 1 1
17 25158 1 1 18 ILE HG23 H -5.812 -7.828 4.910 1.00 . A A . 17 ILE HG23 1 1
17 25159 1 1 18 ILE N N -2.318 -7.140 7.239 1.00 . A A . 17 ILE N 1 1
17 25160 1 1 18 ILE O O -1.205 -8.847 5.221 1.00 . A A . 17 ILE O 1 1
17 25161 1 1 19 ALA C C -2.574 -11.729 3.768 1.00 . A A . 18 ALA C 1 1
17 25162 1 1 19 ALA CA C -2.126 -11.476 5.207 1.00 . A A . 18 ALA CA 1 1
17 25163 1 1 19 ALA CB C -2.363 -12.714 6.061 1.00 . A A . 18 ALA CB 1 1
17 25164 1 1 19 ALA H H -3.693 -10.455 6.200 1.00 . A A . 18 ALA H 1 1
17 25165 1 1 19 ALA HA H -1.066 -11.262 5.211 1.00 . A A . 18 ALA HA 1 1
17 25166 1 1 19 ALA HB1 H -1.460 -13.307 6.094 1.00 . A A . 18 ALA HB1 1 1
17 25167 1 1 19 ALA HB2 H -3.162 -13.300 5.634 1.00 . A A . 18 ALA HB2 1 1
17 25168 1 1 19 ALA HB3 H -2.634 -12.415 7.064 1.00 . A A . 18 ALA HB3 1 1
17 25169 1 1 19 ALA N N -2.819 -10.323 5.779 1.00 . A A . 18 ALA N 1 1
17 25170 1 1 19 ALA O O -3.773 -11.751 3.478 1.00 . A A . 18 ALA O 1 1
17 25171 1 1 20 PHE C C -1.173 -13.430 0.967 1.00 . A A . 19 PHE C 1 1
17 25172 1 1 20 PHE CA C -1.895 -12.176 1.462 1.00 . A A . 19 PHE CA 1 1
17 25173 1 1 20 PHE CB C -1.485 -10.971 0.609 1.00 . A A . 19 PHE CB 1 1
17 25174 1 1 20 PHE CD1 C -3.557 -10.028 -0.454 1.00 . A A . 19 PHE CD1 1 1
17 25175 1 1 20 PHE CD2 C -2.553 -8.820 1.343 1.00 . A A . 19 PHE CD2 1 1
17 25176 1 1 20 PHE CE1 C -4.540 -9.064 -0.558 1.00 . A A . 19 PHE CE1 1 1
17 25177 1 1 20 PHE CE2 C -3.536 -7.853 1.243 1.00 . A A . 19 PHE CE2 1 1
17 25178 1 1 20 PHE CG C -2.553 -9.919 0.497 1.00 . A A . 19 PHE CG 1 1
17 25179 1 1 20 PHE CZ C -4.530 -7.973 0.292 1.00 . A A . 19 PHE CZ 1 1
17 25180 1 1 20 PHE H H -0.670 -11.894 3.169 1.00 . A A . 19 PHE H 1 1
17 25181 1 1 20 PHE HA H -2.960 -12.328 1.365 1.00 . A A . 19 PHE HA 1 1
17 25182 1 1 20 PHE HB2 H -0.610 -10.511 1.045 1.00 . A A . 19 PHE HB2 1 1
17 25183 1 1 20 PHE HB3 H -1.246 -11.312 -0.388 1.00 . A A . 19 PHE HB3 1 1
17 25184 1 1 20 PHE HD1 H -3.565 -10.879 -1.118 1.00 . A A . 19 PHE HD1 1 1
17 25185 1 1 20 PHE HD2 H -1.778 -8.724 2.086 1.00 . A A . 19 PHE HD2 1 1
17 25186 1 1 20 PHE HE1 H -5.317 -9.161 -1.303 1.00 . A A . 19 PHE HE1 1 1
17 25187 1 1 20 PHE HE2 H -3.525 -7.002 1.908 1.00 . A A . 19 PHE HE2 1 1
17 25188 1 1 20 PHE HZ H -5.298 -7.219 0.212 1.00 . A A . 19 PHE HZ 1 1
17 25189 1 1 20 PHE N N -1.605 -11.921 2.872 1.00 . A A . 19 PHE N 1 1
17 25190 1 1 20 PHE O O -0.058 -13.726 1.402 1.00 . A A . 19 PHE O 1 1
17 25191 1 1 21 SER C C -0.438 -15.072 -1.781 1.00 . A A . 20 SER C 1 1
17 25192 1 1 21 SER CA C -1.235 -15.378 -0.514 1.00 . A A . 20 SER CA 1 1
17 25193 1 1 21 SER CB C -2.340 -16.390 -0.827 1.00 . A A . 20 SER CB 1 1
17 25194 1 1 21 SER H H -2.696 -13.862 -0.258 1.00 . A A . 20 SER H 1 1
17 25195 1 1 21 SER HA H -0.570 -15.800 0.225 1.00 . A A . 20 SER HA 1 1
17 25196 1 1 21 SER HB2 H -3.203 -16.182 -0.213 1.00 . A A . 20 SER HB2 1 1
17 25197 1 1 21 SER HB3 H -2.614 -16.309 -1.870 1.00 . A A . 20 SER HB3 1 1
17 25198 1 1 21 SER HG H -2.634 -18.325 -0.726 1.00 . A A . 20 SER HG 1 1
17 25199 1 1 21 SER N N -1.814 -14.156 0.050 1.00 . A A . 20 SER N 1 1
17 25200 1 1 21 SER O O -0.837 -14.232 -2.590 1.00 . A A . 20 SER O 1 1
17 25201 1 1 21 SER OG O -1.908 -17.716 -0.572 1.00 . A A . 20 SER OG 1 1
17 25202 1 1 22 ARG C C 1.269 -16.645 -4.179 1.00 . A A . 21 ARG C 1 1
17 25203 1 1 22 ARG CA C 1.540 -15.572 -3.123 1.00 . A A . 21 ARG CA 1 1
17 25204 1 1 22 ARG CB C 3.016 -15.605 -2.717 1.00 . A A . 21 ARG CB 1 1
17 25205 1 1 22 ARG CD C 4.988 -14.109 -2.288 1.00 . A A . 21 ARG CD 1 1
17 25206 1 1 22 ARG CG C 3.498 -14.315 -2.074 1.00 . A A . 21 ARG CG 1 1
17 25207 1 1 22 ARG CZ C 7.085 -14.797 -1.178 1.00 . A A . 21 ARG CZ 1 1
17 25208 1 1 22 ARG H H 0.950 -16.424 -1.276 1.00 . A A . 21 ARG H 1 1
17 25209 1 1 22 ARG HA H 1.313 -14.604 -3.541 1.00 . A A . 21 ARG HA 1 1
17 25210 1 1 22 ARG HB2 H 3.165 -16.410 -2.012 1.00 . A A . 21 ARG HB2 1 1
17 25211 1 1 22 ARG HB3 H 3.615 -15.791 -3.596 1.00 . A A . 21 ARG HB3 1 1
17 25212 1 1 22 ARG HD2 H 5.296 -14.675 -3.155 1.00 . A A . 21 ARG HD2 1 1
17 25213 1 1 22 ARG HD3 H 5.172 -13.059 -2.461 1.00 . A A . 21 ARG HD3 1 1
17 25214 1 1 22 ARG HE H 5.305 -14.649 -0.280 1.00 . A A . 21 ARG HE 1 1
17 25215 1 1 22 ARG HG2 H 2.964 -13.483 -2.510 1.00 . A A . 21 ARG HG2 1 1
17 25216 1 1 22 ARG HG3 H 3.296 -14.356 -1.013 1.00 . A A . 21 ARG HG3 1 1
17 25217 1 1 22 ARG HH11 H 7.287 -14.392 -3.153 1.00 . A A . 21 ARG HH11 1 1
17 25218 1 1 22 ARG HH12 H 8.740 -14.867 -2.342 1.00 . A A . 21 ARG HH12 1 1
17 25219 1 1 22 ARG HH21 H 7.225 -15.268 0.784 1.00 . A A . 21 ARG HH21 1 1
17 25220 1 1 22 ARG HH22 H 8.706 -15.363 -0.109 1.00 . A A . 21 ARG HH22 1 1
17 25221 1 1 22 ARG N N 0.688 -15.763 -1.951 1.00 . A A . 21 ARG N 1 1
17 25222 1 1 22 ARG NE N 5.775 -14.545 -1.133 1.00 . A A . 21 ARG NE 1 1
17 25223 1 1 22 ARG NH1 N 7.758 -14.675 -2.318 1.00 . A A . 21 ARG NH1 1 1
17 25224 1 1 22 ARG NH2 N 7.724 -15.175 -0.076 1.00 . A A . 21 ARG NH2 1 1
17 25225 1 1 22 ARG O O 1.097 -17.819 -3.845 1.00 . A A . 21 ARG O 1 1
17 25226 1 1 23 PRO C C 0.211 -13.990 -5.633 1.00 . A A . 22 PRO C 1 1
17 25227 1 1 23 PRO CA C 1.425 -14.872 -5.914 1.00 . A A . 22 PRO CA 1 1
17 25228 1 1 23 PRO CB C 1.647 -14.993 -7.432 1.00 . A A . 22 PRO CB 1 1
17 25229 1 1 23 PRO CD C 0.980 -17.147 -6.609 1.00 . A A . 22 PRO CD 1 1
17 25230 1 1 23 PRO CG C 1.711 -16.458 -7.725 1.00 . A A . 22 PRO CG 1 1
17 25231 1 1 23 PRO HA H 2.299 -14.432 -5.455 1.00 . A A . 22 PRO HA 1 1
17 25232 1 1 23 PRO HB2 H 0.823 -14.526 -7.953 1.00 . A A . 22 PRO HB2 1 1
17 25233 1 1 23 PRO HB3 H 2.568 -14.498 -7.701 1.00 . A A . 22 PRO HB3 1 1
17 25234 1 1 23 PRO HD2 H -0.077 -17.213 -6.830 1.00 . A A . 22 PRO HD2 1 1
17 25235 1 1 23 PRO HD3 H 1.396 -18.126 -6.430 1.00 . A A . 22 PRO HD3 1 1
17 25236 1 1 23 PRO HG2 H 1.232 -16.663 -8.669 1.00 . A A . 22 PRO HG2 1 1
17 25237 1 1 23 PRO HG3 H 2.742 -16.779 -7.749 1.00 . A A . 22 PRO HG3 1 1
17 25238 1 1 23 PRO N N 1.226 -16.257 -5.471 1.00 . A A . 22 PRO N 1 1
17 25239 1 1 23 PRO O O -0.931 -14.455 -5.686 1.00 . A A . 22 PRO O 1 1
17 25240 1 1 24 VAL C C -0.632 -10.638 -6.093 1.00 . A A . 23 VAL C 1 1
17 25241 1 1 24 VAL CA C -0.610 -11.766 -5.059 1.00 . A A . 23 VAL CA 1 1
17 25242 1 1 24 VAL CB C -0.479 -11.171 -3.637 1.00 . A A . 23 VAL CB 1 1
17 25243 1 1 24 VAL CG1 C 0.817 -10.387 -3.485 1.00 . A A . 23 VAL CG1 1 1
17 25244 1 1 24 VAL CG2 C -1.681 -10.298 -3.308 1.00 . A A . 23 VAL CG2 1 1
17 25245 1 1 24 VAL H H 1.391 -12.403 -5.323 1.00 . A A . 23 VAL H 1 1
17 25246 1 1 24 VAL HA H -1.547 -12.302 -5.114 1.00 . A A . 23 VAL HA 1 1
17 25247 1 1 24 VAL HB H -0.457 -11.991 -2.931 1.00 . A A . 23 VAL HB 1 1
17 25248 1 1 24 VAL HG11 H 1.098 -10.349 -2.443 1.00 . A A . 23 VAL HG11 1 1
17 25249 1 1 24 VAL HG12 H 0.676 -9.383 -3.857 1.00 . A A . 23 VAL HG12 1 1
17 25250 1 1 24 VAL HG13 H 1.600 -10.872 -4.050 1.00 . A A . 23 VAL HG13 1 1
17 25251 1 1 24 VAL HG21 H -1.775 -9.522 -4.054 1.00 . A A . 23 VAL HG21 1 1
17 25252 1 1 24 VAL HG22 H -1.543 -9.848 -2.336 1.00 . A A . 23 VAL HG22 1 1
17 25253 1 1 24 VAL HG23 H -2.574 -10.904 -3.301 1.00 . A A . 23 VAL HG23 1 1
17 25254 1 1 24 VAL N N 0.461 -12.715 -5.343 1.00 . A A . 23 VAL N 1 1
17 25255 1 1 24 VAL O O 0.352 -9.914 -6.262 1.00 . A A . 23 VAL O 1 1
17 25256 1 1 25 LYS C C -2.123 -8.096 -7.159 1.00 . A A . 24 LYS C 1 1
17 25257 1 1 25 LYS CA C -1.917 -9.463 -7.802 1.00 . A A . 24 LYS CA 1 1
17 25258 1 1 25 LYS CB C -3.100 -9.785 -8.720 1.00 . A A . 24 LYS CB 1 1
17 25259 1 1 25 LYS CD C -3.116 -12.221 -9.343 1.00 . A A . 24 LYS CD 1 1
17 25260 1 1 25 LYS CE C -2.031 -13.212 -9.738 1.00 . A A . 24 LYS CE 1 1
17 25261 1 1 25 LYS CG C -2.780 -10.809 -9.799 1.00 . A A . 24 LYS CG 1 1
17 25262 1 1 25 LYS H H -2.509 -11.107 -6.606 1.00 . A A . 24 LYS H 1 1
17 25263 1 1 25 LYS HA H -1.011 -9.440 -8.391 1.00 . A A . 24 LYS HA 1 1
17 25264 1 1 25 LYS HB2 H -3.911 -10.169 -8.120 1.00 . A A . 24 LYS HB2 1 1
17 25265 1 1 25 LYS HB3 H -3.423 -8.874 -9.203 1.00 . A A . 24 LYS HB3 1 1
17 25266 1 1 25 LYS HD2 H -3.221 -12.227 -8.268 1.00 . A A . 24 LYS HD2 1 1
17 25267 1 1 25 LYS HD3 H -4.049 -12.523 -9.798 1.00 . A A . 24 LYS HD3 1 1
17 25268 1 1 25 LYS HE2 H -2.342 -13.726 -10.635 1.00 . A A . 24 LYS HE2 1 1
17 25269 1 1 25 LYS HE3 H -1.119 -12.667 -9.935 1.00 . A A . 24 LYS HE3 1 1
17 25270 1 1 25 LYS HG2 H -3.360 -10.579 -10.681 1.00 . A A . 24 LYS HG2 1 1
17 25271 1 1 25 LYS HG3 H -1.728 -10.755 -10.032 1.00 . A A . 24 LYS HG3 1 1
17 25272 1 1 25 LYS HZ1 H -1.232 -15.016 -9.051 1.00 . A A . 24 LYS HZ1 1 1
17 25273 1 1 25 LYS HZ2 H -2.674 -14.572 -8.288 1.00 . A A . 24 LYS HZ2 1 1
17 25274 1 1 25 LYS HZ3 H -1.232 -13.783 -7.894 1.00 . A A . 24 LYS HZ3 1 1
17 25275 1 1 25 LYS N N -1.762 -10.499 -6.784 1.00 . A A . 24 LYS N 1 1
17 25276 1 1 25 LYS NZ N -1.775 -14.215 -8.669 1.00 . A A . 24 LYS NZ 1 1
17 25277 1 1 25 LYS O O -2.966 -7.940 -6.274 1.00 . A A . 24 LYS O 1 1
17 25278 1 1 26 TYR C C -2.889 -5.220 -7.206 1.00 . A A . 25 TYR C 1 1
17 25279 1 1 26 TYR CA C -1.455 -5.744 -7.094 1.00 . A A . 25 TYR CA 1 1
17 25280 1 1 26 TYR CB C -0.498 -4.815 -7.849 1.00 . A A . 25 TYR CB 1 1
17 25281 1 1 26 TYR CD1 C 0.339 -3.067 -6.223 1.00 . A A . 25 TYR CD1 1 1
17 25282 1 1 26 TYR CD2 C -1.201 -2.386 -7.913 1.00 . A A . 25 TYR CD2 1 1
17 25283 1 1 26 TYR CE1 C 0.390 -1.772 -5.745 1.00 . A A . 25 TYR CE1 1 1
17 25284 1 1 26 TYR CE2 C -1.158 -1.089 -7.437 1.00 . A A . 25 TYR CE2 1 1
17 25285 1 1 26 TYR CG C -0.456 -3.396 -7.315 1.00 . A A . 25 TYR CG 1 1
17 25286 1 1 26 TYR CZ C -0.360 -0.787 -6.355 1.00 . A A . 25 TYR CZ 1 1
17 25287 1 1 26 TYR H H -0.707 -7.298 -8.328 1.00 . A A . 25 TYR H 1 1
17 25288 1 1 26 TYR HA H -1.174 -5.767 -6.052 1.00 . A A . 25 TYR HA 1 1
17 25289 1 1 26 TYR HB2 H 0.503 -5.218 -7.788 1.00 . A A . 25 TYR HB2 1 1
17 25290 1 1 26 TYR HB3 H -0.798 -4.771 -8.885 1.00 . A A . 25 TYR HB3 1 1
17 25291 1 1 26 TYR HD1 H 0.925 -3.839 -5.745 1.00 . A A . 25 TYR HD1 1 1
17 25292 1 1 26 TYR HD2 H -1.827 -2.625 -8.761 1.00 . A A . 25 TYR HD2 1 1
17 25293 1 1 26 TYR HE1 H 1.013 -1.535 -4.893 1.00 . A A . 25 TYR HE1 1 1
17 25294 1 1 26 TYR HE2 H -1.744 -0.319 -7.914 1.00 . A A . 25 TYR HE2 1 1
17 25295 1 1 26 TYR HH H 0.599 0.817 -5.898 1.00 . A A . 25 TYR HH 1 1
17 25296 1 1 26 TYR N N -1.353 -7.108 -7.616 1.00 . A A . 25 TYR N 1 1
17 25297 1 1 26 TYR O O -3.357 -4.491 -6.334 1.00 . A A . 25 TYR O 1 1
17 25298 1 1 26 TYR OH O -0.308 0.504 -5.882 1.00 . A A . 25 TYR OH 1 1
17 25299 1 1 27 GLU C C -5.867 -5.655 -7.369 1.00 . A A . 26 GLU C 1 1
17 25300 1 1 27 GLU CA C -4.961 -5.176 -8.504 1.00 . A A . 26 GLU CA 1 1
17 25301 1 1 27 GLU CB C -5.485 -5.703 -9.842 1.00 . A A . 26 GLU CB 1 1
17 25302 1 1 27 GLU CD C -6.394 -4.646 -11.950 1.00 . A A . 26 GLU CD 1 1
17 25303 1 1 27 GLU CG C -5.206 -4.775 -11.015 1.00 . A A . 26 GLU CG 1 1
17 25304 1 1 27 GLU H H -3.151 -6.190 -8.944 1.00 . A A . 26 GLU H 1 1
17 25305 1 1 27 GLU HA H -4.971 -4.098 -8.522 1.00 . A A . 26 GLU HA 1 1
17 25306 1 1 27 GLU HB2 H -5.023 -6.656 -10.050 1.00 . A A . 26 GLU HB2 1 1
17 25307 1 1 27 GLU HB3 H -6.554 -5.840 -9.767 1.00 . A A . 26 GLU HB3 1 1
17 25308 1 1 27 GLU HG2 H -4.961 -3.794 -10.633 1.00 . A A . 26 GLU HG2 1 1
17 25309 1 1 27 GLU HG3 H -4.368 -5.165 -11.573 1.00 . A A . 26 GLU HG3 1 1
17 25310 1 1 27 GLU N N -3.580 -5.605 -8.285 1.00 . A A . 26 GLU N 1 1
17 25311 1 1 27 GLU O O -6.720 -4.909 -6.890 1.00 . A A . 26 GLU O 1 1
17 25312 1 1 27 GLU OE1 O -7.423 -4.073 -11.529 1.00 . A A . 26 GLU OE1 1 1
17 25313 1 1 27 GLU OE2 O -6.297 -5.117 -13.102 1.00 . A A . 26 GLU OE2 1 1
17 25314 1 1 28 ASP C C -6.166 -6.781 -4.533 1.00 . A A . 27 ASP C 1 1
17 25315 1 1 28 ASP CA C -6.476 -7.469 -5.861 1.00 . A A . 27 ASP CA 1 1
17 25316 1 1 28 ASP CB C -6.226 -8.975 -5.739 1.00 . A A . 27 ASP CB 1 1
17 25317 1 1 28 ASP CG C -6.968 -9.769 -6.797 1.00 . A A . 27 ASP CG 1 1
17 25318 1 1 28 ASP H H -4.978 -7.451 -7.360 1.00 . A A . 27 ASP H 1 1
17 25319 1 1 28 ASP HA H -7.515 -7.304 -6.100 1.00 . A A . 27 ASP HA 1 1
17 25320 1 1 28 ASP HB2 H -5.169 -9.168 -5.847 1.00 . A A . 27 ASP HB2 1 1
17 25321 1 1 28 ASP HB3 H -6.552 -9.310 -4.767 1.00 . A A . 27 ASP HB3 1 1
17 25322 1 1 28 ASP N N -5.675 -6.902 -6.941 1.00 . A A . 27 ASP N 1 1
17 25323 1 1 28 ASP O O -7.074 -6.463 -3.764 1.00 . A A . 27 ASP O 1 1
17 25324 1 1 28 ASP OD1 O -8.137 -10.134 -6.552 1.00 . A A . 27 ASP OD1 1 1
17 25325 1 1 28 ASP OD2 O -6.379 -10.025 -7.869 1.00 . A A . 27 ASP OD2 1 1
17 25326 1 1 29 VAL C C -5.027 -4.481 -2.947 1.00 . A A . 28 VAL C 1 1
17 25327 1 1 29 VAL CA C -4.458 -5.895 -3.037 1.00 . A A . 28 VAL CA 1 1
17 25328 1 1 29 VAL CB C -2.920 -5.826 -2.920 1.00 . A A . 28 VAL CB 1 1
17 25329 1 1 29 VAL CG1 C -2.507 -5.331 -1.541 1.00 . A A . 28 VAL CG1 1 1
17 25330 1 1 29 VAL CG2 C -2.294 -7.182 -3.213 1.00 . A A . 28 VAL CG2 1 1
17 25331 1 1 29 VAL H H -4.201 -6.823 -4.926 1.00 . A A . 28 VAL H 1 1
17 25332 1 1 29 VAL HA H -4.836 -6.477 -2.208 1.00 . A A . 28 VAL HA 1 1
17 25333 1 1 29 VAL HB H -2.556 -5.119 -3.653 1.00 . A A . 28 VAL HB 1 1
17 25334 1 1 29 VAL HG11 H -3.226 -4.605 -1.187 1.00 . A A . 28 VAL HG11 1 1
17 25335 1 1 29 VAL HG12 H -1.532 -4.871 -1.599 1.00 . A A . 28 VAL HG12 1 1
17 25336 1 1 29 VAL HG13 H -2.471 -6.165 -0.854 1.00 . A A . 28 VAL HG13 1 1
17 25337 1 1 29 VAL HG21 H -1.426 -7.321 -2.588 1.00 . A A . 28 VAL HG21 1 1
17 25338 1 1 29 VAL HG22 H -2.002 -7.224 -4.252 1.00 . A A . 28 VAL HG22 1 1
17 25339 1 1 29 VAL HG23 H -3.014 -7.962 -3.011 1.00 . A A . 28 VAL HG23 1 1
17 25340 1 1 29 VAL N N -4.880 -6.550 -4.272 1.00 . A A . 28 VAL N 1 1
17 25341 1 1 29 VAL O O -5.566 -4.087 -1.912 1.00 . A A . 28 VAL O 1 1
17 25342 1 1 30 GLU C C -6.936 -2.329 -3.972 1.00 . A A . 29 GLU C 1 1
17 25343 1 1 30 GLU CA C -5.411 -2.354 -4.082 1.00 . A A . 29 GLU CA 1 1
17 25344 1 1 30 GLU CB C -4.957 -1.655 -5.372 1.00 . A A . 29 GLU CB 1 1
17 25345 1 1 30 GLU CD C -5.281 -1.400 -7.871 1.00 . A A . 29 GLU CD 1 1
17 25346 1 1 30 GLU CG C -5.591 -2.219 -6.635 1.00 . A A . 29 GLU CG 1 1
17 25347 1 1 30 GLU H H -4.470 -4.100 -4.835 1.00 . A A . 29 GLU H 1 1
17 25348 1 1 30 GLU HA H -4.998 -1.828 -3.237 1.00 . A A . 29 GLU HA 1 1
17 25349 1 1 30 GLU HB2 H -5.208 -0.609 -5.306 1.00 . A A . 29 GLU HB2 1 1
17 25350 1 1 30 GLU HB3 H -3.885 -1.755 -5.461 1.00 . A A . 29 GLU HB3 1 1
17 25351 1 1 30 GLU HG2 H -5.223 -3.221 -6.787 1.00 . A A . 29 GLU HG2 1 1
17 25352 1 1 30 GLU HG3 H -6.662 -2.250 -6.502 1.00 . A A . 29 GLU HG3 1 1
17 25353 1 1 30 GLU N N -4.907 -3.725 -4.039 1.00 . A A . 29 GLU N 1 1
17 25354 1 1 30 GLU O O -7.495 -1.498 -3.260 1.00 . A A . 29 GLU O 1 1
17 25355 1 1 30 GLU OE1 O -4.207 -1.613 -8.469 1.00 . A A . 29 GLU OE1 1 1
17 25356 1 1 30 GLU OE2 O -6.112 -0.549 -8.246 1.00 . A A . 29 GLU OE2 1 1
17 25357 1 1 31 HIS C C -9.584 -3.490 -3.228 1.00 . A A . 30 HIS C 1 1
17 25358 1 1 31 HIS CA C -9.060 -3.325 -4.654 1.00 . A A . 30 HIS CA 1 1
17 25359 1 1 31 HIS CB C -9.540 -4.487 -5.529 1.00 . A A . 30 HIS CB 1 1
17 25360 1 1 31 HIS CD2 C -11.029 -4.354 -7.648 1.00 . A A . 30 HIS CD2 1 1
17 25361 1 1 31 HIS CE1 C -9.732 -3.082 -8.875 1.00 . A A . 30 HIS CE1 1 1
17 25362 1 1 31 HIS CG C -9.926 -4.072 -6.916 1.00 . A A . 30 HIS CG 1 1
17 25363 1 1 31 HIS H H -7.096 -3.886 -5.225 1.00 . A A . 30 HIS H 1 1
17 25364 1 1 31 HIS HA H -9.445 -2.403 -5.060 1.00 . A A . 30 HIS HA 1 1
17 25365 1 1 31 HIS HB2 H -8.749 -5.218 -5.610 1.00 . A A . 30 HIS HB2 1 1
17 25366 1 1 31 HIS HB3 H -10.402 -4.946 -5.066 1.00 . A A . 30 HIS HB3 1 1
17 25367 1 1 31 HIS HD1 H -8.262 -2.899 -7.465 1.00 . A A . 30 HIS HD1 1 1
17 25368 1 1 31 HIS HD2 H -11.868 -4.958 -7.333 1.00 . A A . 30 HIS HD2 1 1
17 25369 1 1 31 HIS HE1 H -9.345 -2.501 -9.698 1.00 . A A . 30 HIS HE1 1 1
17 25370 1 1 31 HIS HE2 H -11.473 -3.848 -9.634 1.00 . A A . 30 HIS HE2 1 1
17 25371 1 1 31 HIS N N -7.600 -3.247 -4.676 1.00 . A A . 30 HIS N 1 1
17 25372 1 1 31 HIS ND1 N -9.133 -3.274 -7.715 1.00 . A A . 30 HIS ND1 1 1
17 25373 1 1 31 HIS NE2 N -10.884 -3.728 -8.861 1.00 . A A . 30 HIS NE2 1 1
17 25374 1 1 31 HIS O O -10.567 -2.855 -2.844 1.00 . A A . 30 HIS O 1 1
17 25375 1 1 32 LYS C C -9.037 -3.363 -0.186 1.00 . A A . 31 LYS C 1 1
17 25376 1 1 32 LYS CA C -9.324 -4.582 -1.061 1.00 . A A . 31 LYS CA 1 1
17 25377 1 1 32 LYS CB C -8.604 -5.813 -0.498 1.00 . A A . 31 LYS CB 1 1
17 25378 1 1 32 LYS CD C -8.950 -7.881 0.900 1.00 . A A . 31 LYS CD 1 1
17 25379 1 1 32 LYS CE C -9.050 -8.312 2.358 1.00 . A A . 31 LYS CE 1 1
17 25380 1 1 32 LYS CG C -9.282 -6.405 0.729 1.00 . A A . 31 LYS CG 1 1
17 25381 1 1 32 LYS H H -8.142 -4.817 -2.806 1.00 . A A . 31 LYS H 1 1
17 25382 1 1 32 LYS HA H -10.386 -4.766 -1.056 1.00 . A A . 31 LYS HA 1 1
17 25383 1 1 32 LYS HB2 H -8.566 -6.574 -1.264 1.00 . A A . 31 LYS HB2 1 1
17 25384 1 1 32 LYS HB3 H -7.596 -5.537 -0.228 1.00 . A A . 31 LYS HB3 1 1
17 25385 1 1 32 LYS HD2 H -9.645 -8.465 0.315 1.00 . A A . 31 LYS HD2 1 1
17 25386 1 1 32 LYS HD3 H -7.944 -8.057 0.549 1.00 . A A . 31 LYS HD3 1 1
17 25387 1 1 32 LYS HE2 H -8.064 -8.274 2.798 1.00 . A A . 31 LYS HE2 1 1
17 25388 1 1 32 LYS HE3 H -9.701 -7.625 2.877 1.00 . A A . 31 LYS HE3 1 1
17 25389 1 1 32 LYS HG2 H -8.951 -5.868 1.607 1.00 . A A . 31 LYS HG2 1 1
17 25390 1 1 32 LYS HG3 H -10.351 -6.297 0.623 1.00 . A A . 31 LYS HG3 1 1
17 25391 1 1 32 LYS HZ1 H -8.807 -10.380 2.542 1.00 . A A . 31 LYS HZ1 1 1
17 25392 1 1 32 LYS HZ2 H -10.197 -9.929 1.689 1.00 . A A . 31 LYS HZ2 1 1
17 25393 1 1 32 LYS HZ3 H -10.148 -9.772 3.372 1.00 . A A . 31 LYS HZ3 1 1
17 25394 1 1 32 LYS N N -8.922 -4.341 -2.445 1.00 . A A . 31 LYS N 1 1
17 25395 1 1 32 LYS NZ N -9.587 -9.695 2.500 1.00 . A A . 31 LYS NZ 1 1
17 25396 1 1 32 LYS O O -9.905 -2.913 0.560 1.00 . A A . 31 LYS O 1 1
17 25397 1 1 33 VAL C C -8.262 -0.440 0.153 1.00 . A A . 32 VAL C 1 1
17 25398 1 1 33 VAL CA C -7.423 -1.666 0.512 1.00 . A A . 32 VAL CA 1 1
17 25399 1 1 33 VAL CB C -5.927 -1.325 0.333 1.00 . A A . 32 VAL CB 1 1
17 25400 1 1 33 VAL CG1 C -5.509 -0.220 1.295 1.00 . A A . 32 VAL CG1 1 1
17 25401 1 1 33 VAL CG2 C -5.063 -2.564 0.531 1.00 . A A . 32 VAL CG2 1 1
17 25402 1 1 33 VAL H H -7.166 -3.235 -0.895 1.00 . A A . 32 VAL H 1 1
17 25403 1 1 33 VAL HA H -7.592 -1.906 1.551 1.00 . A A . 32 VAL HA 1 1
17 25404 1 1 33 VAL HB H -5.781 -0.967 -0.674 1.00 . A A . 32 VAL HB 1 1
17 25405 1 1 33 VAL HG11 H -6.384 0.327 1.619 1.00 . A A . 32 VAL HG11 1 1
17 25406 1 1 33 VAL HG12 H -4.830 0.454 0.795 1.00 . A A . 32 VAL HG12 1 1
17 25407 1 1 33 VAL HG13 H -5.019 -0.652 2.154 1.00 . A A . 32 VAL HG13 1 1
17 25408 1 1 33 VAL HG21 H -5.696 -3.430 0.658 1.00 . A A . 32 VAL HG21 1 1
17 25409 1 1 33 VAL HG22 H -4.445 -2.438 1.407 1.00 . A A . 32 VAL HG22 1 1
17 25410 1 1 33 VAL HG23 H -4.434 -2.704 -0.337 1.00 . A A . 32 VAL HG23 1 1
17 25411 1 1 33 VAL N N -7.816 -2.833 -0.281 1.00 . A A . 32 VAL N 1 1
17 25412 1 1 33 VAL O O -8.660 0.325 1.033 1.00 . A A . 32 VAL O 1 1
17 25413 1 1 34 THR C C -10.706 0.879 -0.977 1.00 . A A . 33 THR C 1 1
17 25414 1 1 34 THR CA C -9.315 0.878 -1.613 1.00 . A A . 33 THR CA 1 1
17 25415 1 1 34 THR CB C -9.428 0.860 -3.141 1.00 . A A . 33 THR CB 1 1
17 25416 1 1 34 THR CG2 C -10.332 1.939 -3.698 1.00 . A A . 33 THR CG2 1 1
17 25417 1 1 34 THR H H -8.177 -0.899 -1.798 1.00 . A A . 33 THR H 1 1
17 25418 1 1 34 THR HA H -8.800 1.779 -1.311 1.00 . A A . 33 THR HA 1 1
17 25419 1 1 34 THR HB H -9.824 -0.096 -3.451 1.00 . A A . 33 THR HB 1 1
17 25420 1 1 34 THR HG1 H -7.705 1.781 -3.352 1.00 . A A . 33 THR HG1 1 1
17 25421 1 1 34 THR HG21 H -10.528 2.676 -2.932 1.00 . A A . 33 THR HG21 1 1
17 25422 1 1 34 THR HG22 H -11.264 1.498 -4.019 1.00 . A A . 33 THR HG22 1 1
17 25423 1 1 34 THR HG23 H -9.851 2.416 -4.539 1.00 . A A . 33 THR HG23 1 1
17 25424 1 1 34 THR N N -8.524 -0.256 -1.143 1.00 . A A . 33 THR N 1 1
17 25425 1 1 34 THR O O -11.202 1.923 -0.571 1.00 . A A . 33 THR O 1 1
17 25426 1 1 34 THR OG1 O -8.154 1.025 -3.742 1.00 . A A . 33 THR OG1 1 1
17 25427 1 1 35 THR C C -12.608 -0.240 1.227 1.00 . A A . 34 THR C 1 1
17 25428 1 1 35 THR CA C -12.661 -0.410 -0.295 1.00 . A A . 34 THR CA 1 1
17 25429 1 1 35 THR CB C -13.302 -1.755 -0.651 1.00 . A A . 34 THR CB 1 1
17 25430 1 1 35 THR CG2 C -14.767 -1.840 -0.271 1.00 . A A . 34 THR CG2 1 1
17 25431 1 1 35 THR H H -10.886 -1.103 -1.231 1.00 . A A . 34 THR H 1 1
17 25432 1 1 35 THR HA H -13.270 0.383 -0.703 1.00 . A A . 34 THR HA 1 1
17 25433 1 1 35 THR HB H -12.779 -2.542 -0.127 1.00 . A A . 34 THR HB 1 1
17 25434 1 1 35 THR HG1 H -13.159 -2.952 -2.196 1.00 . A A . 34 THR HG1 1 1
17 25435 1 1 35 THR HG21 H -15.352 -2.098 -1.141 1.00 . A A . 34 THR HG21 1 1
17 25436 1 1 35 THR HG22 H -15.095 -0.884 0.111 1.00 . A A . 34 THR HG22 1 1
17 25437 1 1 35 THR HG23 H -14.900 -2.595 0.489 1.00 . A A . 34 THR HG23 1 1
17 25438 1 1 35 THR N N -11.330 -0.296 -0.893 1.00 . A A . 34 THR N 1 1
17 25439 1 1 35 THR O O -13.529 0.317 1.826 1.00 . A A . 34 THR O 1 1
17 25440 1 1 35 THR OG1 O -13.207 -2.005 -2.043 1.00 . A A . 34 THR OG1 1 1
17 25441 1 1 36 VAL C C -11.185 0.813 3.758 1.00 . A A . 35 VAL C 1 1
17 25442 1 1 36 VAL CA C -11.377 -0.634 3.301 1.00 . A A . 35 VAL CA 1 1
17 25443 1 1 36 VAL CB C -10.185 -1.478 3.809 1.00 . A A . 35 VAL CB 1 1
17 25444 1 1 36 VAL CG1 C -10.085 -1.410 5.329 1.00 . A A . 35 VAL CG1 1 1
17 25445 1 1 36 VAL CG2 C -10.306 -2.923 3.345 1.00 . A A . 35 VAL CG2 1 1
17 25446 1 1 36 VAL H H -10.832 -1.169 1.321 1.00 . A A . 35 VAL H 1 1
17 25447 1 1 36 VAL HA H -12.279 -1.023 3.753 1.00 . A A . 35 VAL HA 1 1
17 25448 1 1 36 VAL HB H -9.277 -1.065 3.394 1.00 . A A . 35 VAL HB 1 1
17 25449 1 1 36 VAL HG11 H -10.457 -2.328 5.756 1.00 . A A . 35 VAL HG11 1 1
17 25450 1 1 36 VAL HG12 H -10.672 -0.580 5.693 1.00 . A A . 35 VAL HG12 1 1
17 25451 1 1 36 VAL HG13 H -9.053 -1.272 5.613 1.00 . A A . 35 VAL HG13 1 1
17 25452 1 1 36 VAL HG21 H -10.532 -3.556 4.190 1.00 . A A . 35 VAL HG21 1 1
17 25453 1 1 36 VAL HG22 H -9.375 -3.236 2.900 1.00 . A A . 35 VAL HG22 1 1
17 25454 1 1 36 VAL HG23 H -11.098 -3.003 2.614 1.00 . A A . 35 VAL HG23 1 1
17 25455 1 1 36 VAL N N -11.533 -0.728 1.849 1.00 . A A . 35 VAL N 1 1
17 25456 1 1 36 VAL O O -11.865 1.273 4.675 1.00 . A A . 35 VAL O 1 1
17 25457 1 1 37 PHE C C -10.539 3.915 2.492 1.00 . A A . 36 PHE C 1 1
17 25458 1 1 37 PHE CA C -9.960 2.909 3.496 1.00 . A A . 36 PHE CA 1 1
17 25459 1 1 37 PHE CB C -8.449 3.116 3.624 1.00 . A A . 36 PHE CB 1 1
17 25460 1 1 37 PHE CD1 C -8.316 1.856 5.797 1.00 . A A . 36 PHE CD1 1 1
17 25461 1 1 37 PHE CD2 C -6.590 1.524 4.184 1.00 . A A . 36 PHE CD2 1 1
17 25462 1 1 37 PHE CE1 C -7.693 0.964 6.648 1.00 . A A . 36 PHE CE1 1 1
17 25463 1 1 37 PHE CE2 C -5.965 0.632 5.031 1.00 . A A . 36 PHE CE2 1 1
17 25464 1 1 37 PHE CG C -7.774 2.144 4.554 1.00 . A A . 36 PHE CG 1 1
17 25465 1 1 37 PHE CZ C -6.515 0.354 6.267 1.00 . A A . 36 PHE CZ 1 1
17 25466 1 1 37 PHE H H -9.723 1.096 2.415 1.00 . A A . 36 PHE H 1 1
17 25467 1 1 37 PHE HA H -10.413 3.090 4.458 1.00 . A A . 36 PHE HA 1 1
17 25468 1 1 37 PHE HB2 H -7.997 3.008 2.650 1.00 . A A . 36 PHE HB2 1 1
17 25469 1 1 37 PHE HB3 H -8.263 4.114 3.992 1.00 . A A . 36 PHE HB3 1 1
17 25470 1 1 37 PHE HD1 H -9.237 2.332 6.096 1.00 . A A . 36 PHE HD1 1 1
17 25471 1 1 37 PHE HD2 H -6.157 1.741 3.218 1.00 . A A . 36 PHE HD2 1 1
17 25472 1 1 37 PHE HE1 H -8.126 0.747 7.615 1.00 . A A . 36 PHE HE1 1 1
17 25473 1 1 37 PHE HE2 H -5.043 0.156 4.731 1.00 . A A . 36 PHE HE2 1 1
17 25474 1 1 37 PHE HZ H -6.027 -0.341 6.931 1.00 . A A . 36 PHE HZ 1 1
17 25475 1 1 37 PHE N N -10.246 1.520 3.129 1.00 . A A . 36 PHE N 1 1
17 25476 1 1 37 PHE O O -10.216 5.103 2.552 1.00 . A A . 36 PHE O 1 1
17 25477 1 1 38 GLY C C -10.979 4.846 -0.433 1.00 . A A . 37 GLY C 1 1
17 25478 1 1 38 GLY CA C -11.985 4.338 0.591 1.00 . A A . 37 GLY CA 1 1
17 25479 1 1 38 GLY H H -11.620 2.495 1.566 1.00 . A A . 37 GLY H 1 1
17 25480 1 1 38 GLY HA2 H -12.773 3.812 0.076 1.00 . A A . 37 GLY HA2 1 1
17 25481 1 1 38 GLY HA3 H -12.412 5.186 1.106 1.00 . A A . 37 GLY HA3 1 1
17 25482 1 1 38 GLY N N -11.390 3.448 1.576 1.00 . A A . 37 GLY N 1 1
17 25483 1 1 38 GLY O O -9.775 4.620 -0.296 1.00 . A A . 37 GLY O 1 1
17 25484 1 1 39 GLN C C -10.903 7.576 -2.717 1.00 . A A . 38 GLN C 1 1
17 25485 1 1 39 GLN CA C -10.613 6.090 -2.505 1.00 . A A . 38 GLN CA 1 1
17 25486 1 1 39 GLN CB C -10.787 5.326 -3.827 1.00 . A A . 38 GLN CB 1 1
17 25487 1 1 39 GLN CD C -12.303 4.023 -5.372 1.00 . A A . 38 GLN CD 1 1
17 25488 1 1 39 GLN CG C -12.216 4.892 -4.130 1.00 . A A . 38 GLN CG 1 1
17 25489 1 1 39 GLN H H -12.442 5.689 -1.509 1.00 . A A . 38 GLN H 1 1
17 25490 1 1 39 GLN HA H -9.589 5.984 -2.176 1.00 . A A . 38 GLN HA 1 1
17 25491 1 1 39 GLN HB2 H -10.451 5.957 -4.637 1.00 . A A . 38 GLN HB2 1 1
17 25492 1 1 39 GLN HB3 H -10.166 4.441 -3.797 1.00 . A A . 38 GLN HB3 1 1
17 25493 1 1 39 GLN HE21 H -11.261 5.360 -6.418 1.00 . A A . 38 GLN HE21 1 1
17 25494 1 1 39 GLN HE22 H -11.751 3.948 -7.283 1.00 . A A . 38 GLN HE22 1 1
17 25495 1 1 39 GLN HG2 H -12.596 4.332 -3.288 1.00 . A A . 38 GLN HG2 1 1
17 25496 1 1 39 GLN HG3 H -12.823 5.773 -4.280 1.00 . A A . 38 GLN HG3 1 1
17 25497 1 1 39 GLN N N -11.474 5.539 -1.458 1.00 . A A . 38 GLN N 1 1
17 25498 1 1 39 GLN NE2 N -11.713 4.491 -6.469 1.00 . A A . 38 GLN NE2 1 1
17 25499 1 1 39 GLN O O -11.975 8.061 -2.353 1.00 . A A . 38 GLN O 1 1
17 25500 1 1 39 GLN OE1 O -12.889 2.942 -5.347 1.00 . A A . 38 GLN OE1 1 1
17 25501 1 1 40 PRO C C -7.582 7.799 -2.659 1.00 . A A . 39 PRO C 1 1
17 25502 1 1 40 PRO CA C -8.655 7.798 -3.751 1.00 . A A . 39 PRO CA 1 1
17 25503 1 1 40 PRO CB C -8.284 8.767 -4.868 1.00 . A A . 39 PRO CB 1 1
17 25504 1 1 40 PRO CD C -10.059 9.772 -3.578 1.00 . A A . 39 PRO CD 1 1
17 25505 1 1 40 PRO CG C -8.857 10.078 -4.441 1.00 . A A . 39 PRO CG 1 1
17 25506 1 1 40 PRO HA H -8.753 6.803 -4.155 1.00 . A A . 39 PRO HA 1 1
17 25507 1 1 40 PRO HB2 H -7.208 8.816 -4.966 1.00 . A A . 39 PRO HB2 1 1
17 25508 1 1 40 PRO HB3 H -8.719 8.432 -5.797 1.00 . A A . 39 PRO HB3 1 1
17 25509 1 1 40 PRO HD2 H -10.018 10.341 -2.660 1.00 . A A . 39 PRO HD2 1 1
17 25510 1 1 40 PRO HD3 H -10.972 9.989 -4.113 1.00 . A A . 39 PRO HD3 1 1
17 25511 1 1 40 PRO HG2 H -8.123 10.628 -3.871 1.00 . A A . 39 PRO HG2 1 1
17 25512 1 1 40 PRO HG3 H -9.156 10.646 -5.309 1.00 . A A . 39 PRO HG3 1 1
17 25513 1 1 40 PRO N N -9.945 8.327 -3.301 1.00 . A A . 39 PRO N 1 1
17 25514 1 1 40 PRO O O -7.626 8.605 -1.726 1.00 . A A . 39 PRO O 1 1
17 25515 1 1 41 LEU C C -4.189 6.523 -2.557 1.00 . A A . 40 LEU C 1 1
17 25516 1 1 41 LEU CA C -5.515 6.771 -1.833 1.00 . A A . 40 LEU CA 1 1
17 25517 1 1 41 LEU CB C -5.775 5.626 -0.852 1.00 . A A . 40 LEU CB 1 1
17 25518 1 1 41 LEU CD1 C -7.188 4.632 0.957 1.00 . A A . 40 LEU CD1 1 1
17 25519 1 1 41 LEU CD2 C -6.240 6.926 1.243 1.00 . A A . 40 LEU CD2 1 1
17 25520 1 1 41 LEU CG C -6.796 5.920 0.249 1.00 . A A . 40 LEU CG 1 1
17 25521 1 1 41 LEU H H -6.637 6.281 -3.561 1.00 . A A . 40 LEU H 1 1
17 25522 1 1 41 LEU HA H -5.446 7.699 -1.286 1.00 . A A . 40 LEU HA 1 1
17 25523 1 1 41 LEU HB2 H -6.122 4.773 -1.415 1.00 . A A . 40 LEU HB2 1 1
17 25524 1 1 41 LEU HB3 H -4.837 5.368 -0.381 1.00 . A A . 40 LEU HB3 1 1
17 25525 1 1 41 LEU HD11 H -6.318 4.205 1.433 1.00 . A A . 40 LEU HD11 1 1
17 25526 1 1 41 LEU HD12 H -7.585 3.931 0.235 1.00 . A A . 40 LEU HD12 1 1
17 25527 1 1 41 LEU HD13 H -7.939 4.845 1.702 1.00 . A A . 40 LEU HD13 1 1
17 25528 1 1 41 LEU HD21 H -5.578 7.609 0.733 1.00 . A A . 40 LEU HD21 1 1
17 25529 1 1 41 LEU HD22 H -5.697 6.407 2.017 1.00 . A A . 40 LEU HD22 1 1
17 25530 1 1 41 LEU HD23 H -7.056 7.480 1.685 1.00 . A A . 40 LEU HD23 1 1
17 25531 1 1 41 LEU HG H -7.685 6.343 -0.196 1.00 . A A . 40 LEU HG 1 1
17 25532 1 1 41 LEU N N -6.614 6.888 -2.792 1.00 . A A . 40 LEU N 1 1
17 25533 1 1 41 LEU O O -4.172 6.000 -3.673 1.00 . A A . 40 LEU O 1 1
17 25534 1 1 42 ASP C C -0.950 5.675 -1.668 1.00 . A A . 41 ASP C 1 1
17 25535 1 1 42 ASP CA C -1.752 6.685 -2.487 1.00 . A A . 41 ASP CA 1 1
17 25536 1 1 42 ASP CB C -0.988 8.012 -2.576 1.00 . A A . 41 ASP CB 1 1
17 25537 1 1 42 ASP CG C -0.913 8.737 -1.246 1.00 . A A . 41 ASP CG 1 1
17 25538 1 1 42 ASP H H -3.158 7.286 -1.018 1.00 . A A . 41 ASP H 1 1
17 25539 1 1 42 ASP HA H -1.884 6.292 -3.485 1.00 . A A . 41 ASP HA 1 1
17 25540 1 1 42 ASP HB2 H 0.021 7.813 -2.909 1.00 . A A . 41 ASP HB2 1 1
17 25541 1 1 42 ASP HB3 H -1.479 8.656 -3.291 1.00 . A A . 41 ASP HB3 1 1
17 25542 1 1 42 ASP N N -3.082 6.885 -1.909 1.00 . A A . 41 ASP N 1 1
17 25543 1 1 42 ASP O O -0.917 5.743 -0.437 1.00 . A A . 41 ASP O 1 1
17 25544 1 1 42 ASP OD1 O -1.862 9.483 -0.925 1.00 . A A . 41 ASP OD1 1 1
17 25545 1 1 42 ASP OD2 O 0.090 8.553 -0.525 1.00 . A A . 41 ASP OD2 1 1
17 25546 1 1 43 LEU C C 1.950 4.154 -1.567 1.00 . A A . 42 LEU C 1 1
17 25547 1 1 43 LEU CA C 0.496 3.708 -1.704 1.00 . A A . 42 LEU CA 1 1
17 25548 1 1 43 LEU CB C 0.417 2.395 -2.489 1.00 . A A . 42 LEU CB 1 1
17 25549 1 1 43 LEU CD1 C -1.733 2.304 -3.785 1.00 . A A . 42 LEU CD1 1 1
17 25550 1 1 43 LEU CD2 C -0.881 0.255 -2.619 1.00 . A A . 42 LEU CD2 1 1
17 25551 1 1 43 LEU CG C -0.979 1.774 -2.572 1.00 . A A . 42 LEU CG 1 1
17 25552 1 1 43 LEU H H -0.373 4.734 -3.339 1.00 . A A . 42 LEU H 1 1
17 25553 1 1 43 LEU HA H 0.086 3.548 -0.717 1.00 . A A . 42 LEU HA 1 1
17 25554 1 1 43 LEU HB2 H 0.769 2.579 -3.494 1.00 . A A . 42 LEU HB2 1 1
17 25555 1 1 43 LEU HB3 H 1.077 1.680 -2.020 1.00 . A A . 42 LEU HB3 1 1
17 25556 1 1 43 LEU HD11 H -2.327 3.160 -3.494 1.00 . A A . 42 LEU HD11 1 1
17 25557 1 1 43 LEU HD12 H -2.380 1.533 -4.175 1.00 . A A . 42 LEU HD12 1 1
17 25558 1 1 43 LEU HD13 H -1.026 2.601 -4.547 1.00 . A A . 42 LEU HD13 1 1
17 25559 1 1 43 LEU HD21 H -1.818 -0.176 -2.295 1.00 . A A . 42 LEU HD21 1 1
17 25560 1 1 43 LEU HD22 H -0.088 -0.076 -1.964 1.00 . A A . 42 LEU HD22 1 1
17 25561 1 1 43 LEU HD23 H -0.670 -0.061 -3.628 1.00 . A A . 42 LEU HD23 1 1
17 25562 1 1 43 LEU HG H -1.539 2.045 -1.688 1.00 . A A . 42 LEU HG 1 1
17 25563 1 1 43 LEU N N -0.306 4.737 -2.360 1.00 . A A . 42 LEU N 1 1
17 25564 1 1 43 LEU O O 2.706 4.147 -2.542 1.00 . A A . 42 LEU O 1 1
17 25565 1 1 44 HIS C C 4.455 4.023 0.794 1.00 . A A . 43 HIS C 1 1
17 25566 1 1 44 HIS CA C 3.696 5.011 -0.090 1.00 . A A . 43 HIS CA 1 1
17 25567 1 1 44 HIS CB C 3.665 6.392 0.571 1.00 . A A . 43 HIS CB 1 1
17 25568 1 1 44 HIS CD2 C 5.999 7.229 -0.195 1.00 . A A . 43 HIS CD2 1 1
17 25569 1 1 44 HIS CE1 C 5.410 9.219 -0.899 1.00 . A A . 43 HIS CE1 1 1
17 25570 1 1 44 HIS CG C 4.664 7.350 0.001 1.00 . A A . 43 HIS CG 1 1
17 25571 1 1 44 HIS H H 1.684 4.538 0.382 1.00 . A A . 43 HIS H 1 1
17 25572 1 1 44 HIS HA H 4.205 5.090 -1.038 1.00 . A A . 43 HIS HA 1 1
17 25573 1 1 44 HIS HB2 H 2.682 6.822 0.444 1.00 . A A . 43 HIS HB2 1 1
17 25574 1 1 44 HIS HB3 H 3.869 6.284 1.627 1.00 . A A . 43 HIS HB3 1 1
17 25575 1 1 44 HIS HD1 H 3.427 8.997 -0.446 1.00 . A A . 43 HIS HD1 1 1
17 25576 1 1 44 HIS HD2 H 6.605 6.366 0.047 1.00 . A A . 43 HIS HD2 1 1
17 25577 1 1 44 HIS HE1 H 5.449 10.217 -1.312 1.00 . A A . 43 HIS HE1 1 1
17 25578 1 1 44 HIS HE2 H 7.339 8.567 -1.103 1.00 . A A . 43 HIS HE2 1 1
17 25579 1 1 44 HIS N N 2.335 4.551 -0.354 1.00 . A A . 43 HIS N 1 1
17 25580 1 1 44 HIS ND1 N 4.327 8.609 -0.450 1.00 . A A . 43 HIS ND1 1 1
17 25581 1 1 44 HIS NE2 N 6.437 8.404 -0.754 1.00 . A A . 43 HIS NE2 1 1
17 25582 1 1 44 HIS O O 4.028 3.719 1.909 1.00 . A A . 43 HIS O 1 1
17 25583 1 1 45 TYR C C 7.842 3.102 1.166 1.00 . A A . 44 TYR C 1 1
17 25584 1 1 45 TYR CA C 6.410 2.582 1.028 1.00 . A A . 44 TYR CA 1 1
17 25585 1 1 45 TYR CB C 6.409 1.222 0.321 1.00 . A A . 44 TYR CB 1 1
17 25586 1 1 45 TYR CD1 C 8.770 0.326 0.373 1.00 . A A . 44 TYR CD1 1 1
17 25587 1 1 45 TYR CD2 C 7.146 -0.708 1.780 1.00 . A A . 44 TYR CD2 1 1
17 25588 1 1 45 TYR CE1 C 9.735 -0.547 0.838 1.00 . A A . 44 TYR CE1 1 1
17 25589 1 1 45 TYR CE2 C 8.105 -1.585 2.250 1.00 . A A . 44 TYR CE2 1 1
17 25590 1 1 45 TYR CG C 7.461 0.260 0.835 1.00 . A A . 44 TYR CG 1 1
17 25591 1 1 45 TYR CZ C 9.398 -1.499 1.775 1.00 . A A . 44 TYR CZ 1 1
17 25592 1 1 45 TYR H H 5.876 3.814 -0.605 1.00 . A A . 44 TYR H 1 1
17 25593 1 1 45 TYR HA H 5.984 2.467 2.013 1.00 . A A . 44 TYR HA 1 1
17 25594 1 1 45 TYR HB2 H 5.445 0.757 0.451 1.00 . A A . 44 TYR HB2 1 1
17 25595 1 1 45 TYR HB3 H 6.587 1.374 -0.734 1.00 . A A . 44 TYR HB3 1 1
17 25596 1 1 45 TYR HD1 H 9.029 1.075 -0.362 1.00 . A A . 44 TYR HD1 1 1
17 25597 1 1 45 TYR HD2 H 6.133 -0.771 2.147 1.00 . A A . 44 TYR HD2 1 1
17 25598 1 1 45 TYR HE1 H 10.746 -0.480 0.466 1.00 . A A . 44 TYR HE1 1 1
17 25599 1 1 45 TYR HE2 H 7.841 -2.330 2.984 1.00 . A A . 44 TYR HE2 1 1
17 25600 1 1 45 TYR HH H 10.191 -3.250 1.889 1.00 . A A . 44 TYR HH 1 1
17 25601 1 1 45 TYR N N 5.586 3.531 0.288 1.00 . A A . 44 TYR N 1 1
17 25602 1 1 45 TYR O O 8.462 3.509 0.181 1.00 . A A . 44 TYR O 1 1
17 25603 1 1 45 TYR OH O 10.356 -2.372 2.243 1.00 . A A . 44 TYR OH 1 1
17 25604 1 1 46 MET C C 10.522 2.465 3.408 1.00 . A A . 45 MET C 1 1
17 25605 1 1 46 MET CA C 9.727 3.532 2.658 1.00 . A A . 45 MET CA 1 1
17 25606 1 1 46 MET CB C 9.716 4.843 3.456 1.00 . A A . 45 MET CB 1 1
17 25607 1 1 46 MET CE C 8.890 4.393 7.526 1.00 . A A . 45 MET CE 1 1
17 25608 1 1 46 MET CG C 8.968 4.758 4.779 1.00 . A A . 45 MET CG 1 1
17 25609 1 1 46 MET H H 7.823 2.730 3.136 1.00 . A A . 45 MET H 1 1
17 25610 1 1 46 MET HA H 10.204 3.709 1.706 1.00 . A A . 45 MET HA 1 1
17 25611 1 1 46 MET HB2 H 10.734 5.131 3.665 1.00 . A A . 45 MET HB2 1 1
17 25612 1 1 46 MET HB3 H 9.253 5.611 2.855 1.00 . A A . 45 MET HB3 1 1
17 25613 1 1 46 MET HE1 H 8.424 3.418 7.529 1.00 . A A . 45 MET HE1 1 1
17 25614 1 1 46 MET HE2 H 8.134 5.152 7.394 1.00 . A A . 45 MET HE2 1 1
17 25615 1 1 46 MET HE3 H 9.402 4.552 8.463 1.00 . A A . 45 MET HE3 1 1
17 25616 1 1 46 MET HG2 H 8.434 5.683 4.935 1.00 . A A . 45 MET HG2 1 1
17 25617 1 1 46 MET HG3 H 8.263 3.941 4.727 1.00 . A A . 45 MET HG3 1 1
17 25618 1 1 46 MET N N 8.364 3.074 2.394 1.00 . A A . 45 MET N 1 1
17 25619 1 1 46 MET O O 10.037 1.892 4.385 1.00 . A A . 45 MET O 1 1
17 25620 1 1 46 MET SD S 10.069 4.486 6.181 1.00 . A A . 45 MET SD 1 1
17 25621 1 1 47 ASN C C 12.966 1.615 5.000 1.00 . A A . 46 ASN C 1 1
17 25622 1 1 47 ASN CA C 12.611 1.203 3.572 1.00 . A A . 46 ASN CA 1 1
17 25623 1 1 47 ASN CB C 13.889 1.003 2.751 1.00 . A A . 46 ASN CB 1 1
17 25624 1 1 47 ASN CG C 13.632 0.310 1.426 1.00 . A A . 46 ASN CG 1 1
17 25625 1 1 47 ASN H H 12.074 2.695 2.162 1.00 . A A . 46 ASN H 1 1
17 25626 1 1 47 ASN HA H 12.066 0.271 3.607 1.00 . A A . 46 ASN HA 1 1
17 25627 1 1 47 ASN HB2 H 14.336 1.967 2.552 1.00 . A A . 46 ASN HB2 1 1
17 25628 1 1 47 ASN HB3 H 14.582 0.402 3.321 1.00 . A A . 46 ASN HB3 1 1
17 25629 1 1 47 ASN HD21 H 14.862 1.564 0.489 1.00 . A A . 46 ASN HD21 1 1
17 25630 1 1 47 ASN HD22 H 14.115 0.363 -0.502 1.00 . A A . 46 ASN HD22 1 1
17 25631 1 1 47 ASN N N 11.745 2.203 2.944 1.00 . A A . 46 ASN N 1 1
17 25632 1 1 47 ASN ND2 N 14.268 0.794 0.364 1.00 . A A . 46 ASN ND2 1 1
17 25633 1 1 47 ASN O O 12.724 0.870 5.951 1.00 . A A . 46 ASN O 1 1
17 25634 1 1 47 ASN OD1 O 12.869 -0.654 1.356 1.00 . A A . 46 ASN OD1 1 1
17 25635 1 1 48 ASN C C 14.035 4.863 6.395 1.00 . A A . 47 ASN C 1 1
17 25636 1 1 48 ASN CA C 13.934 3.337 6.441 1.00 . A A . 47 ASN CA 1 1
17 25637 1 1 48 ASN CB C 15.267 2.720 6.897 1.00 . A A . 47 ASN CB 1 1
17 25638 1 1 48 ASN CG C 16.338 2.752 5.818 1.00 . A A . 47 ASN CG 1 1
17 25639 1 1 48 ASN H H 13.705 3.349 4.336 1.00 . A A . 47 ASN H 1 1
17 25640 1 1 48 ASN HA H 13.165 3.065 7.148 1.00 . A A . 47 ASN HA 1 1
17 25641 1 1 48 ASN HB2 H 15.631 3.264 7.752 1.00 . A A . 47 ASN HB2 1 1
17 25642 1 1 48 ASN HB3 H 15.095 1.691 7.176 1.00 . A A . 47 ASN HB3 1 1
17 25643 1 1 48 ASN HD21 H 15.662 1.045 5.043 1.00 . A A . 47 ASN HD21 1 1
17 25644 1 1 48 ASN HD22 H 17.024 1.746 4.245 1.00 . A A . 47 ASN HD22 1 1
17 25645 1 1 48 ASN N N 13.541 2.808 5.135 1.00 . A A . 47 ASN N 1 1
17 25646 1 1 48 ASN ND2 N 16.342 1.746 4.949 1.00 . A A . 47 ASN ND2 1 1
17 25647 1 1 48 ASN O O 13.407 5.559 7.195 1.00 . A A . 47 ASN O 1 1
17 25648 1 1 48 ASN OD1 O 17.153 3.671 5.768 1.00 . A A . 47 ASN OD1 1 1
17 25649 1 1 49 GLU C C 14.715 7.258 3.834 1.00 . A A . 48 GLU C 1 1
17 25650 1 1 49 GLU CA C 15.000 6.817 5.279 1.00 . A A . 48 GLU CA 1 1
17 25651 1 1 49 GLU CB C 16.423 7.218 5.677 1.00 . A A . 48 GLU CB 1 1
17 25652 1 1 49 GLU CD C 17.455 6.525 7.889 1.00 . A A . 48 GLU CD 1 1
17 25653 1 1 49 GLU CG C 16.572 7.523 7.161 1.00 . A A . 48 GLU CG 1 1
17 25654 1 1 49 GLU H H 15.289 4.768 4.836 1.00 . A A . 48 GLU H 1 1
17 25655 1 1 49 GLU HA H 14.301 7.313 5.934 1.00 . A A . 48 GLU HA 1 1
17 25656 1 1 49 GLU HB2 H 17.098 6.413 5.426 1.00 . A A . 48 GLU HB2 1 1
17 25657 1 1 49 GLU HB3 H 16.707 8.100 5.122 1.00 . A A . 48 GLU HB3 1 1
17 25658 1 1 49 GLU HG2 H 17.002 8.507 7.272 1.00 . A A . 48 GLU HG2 1 1
17 25659 1 1 49 GLU HG3 H 15.592 7.510 7.615 1.00 . A A . 48 GLU HG3 1 1
17 25660 1 1 49 GLU N N 14.821 5.376 5.445 1.00 . A A . 48 GLU N 1 1
17 25661 1 1 49 GLU O O 14.952 8.415 3.478 1.00 . A A . 48 GLU O 1 1
17 25662 1 1 49 GLU OE1 O 18.532 6.180 7.356 1.00 . A A . 48 GLU OE1 1 1
17 25663 1 1 49 GLU OE2 O 17.069 6.091 8.994 1.00 . A A . 48 GLU OE2 1 1
17 25664 1 1 50 LEU C C 12.494 6.178 1.241 1.00 . A A . 49 LEU C 1 1
17 25665 1 1 50 LEU CA C 13.898 6.653 1.609 1.00 . A A . 49 LEU CA 1 1
17 25666 1 1 50 LEU CB C 14.922 5.996 0.679 1.00 . A A . 49 LEU CB 1 1
17 25667 1 1 50 LEU CD1 C 17.415 5.703 0.717 1.00 . A A . 49 LEU CD1 1 1
17 25668 1 1 50 LEU CD2 C 16.389 7.477 -0.719 1.00 . A A . 49 LEU CD2 1 1
17 25669 1 1 50 LEU CG C 16.276 6.706 0.589 1.00 . A A . 49 LEU CG 1 1
17 25670 1 1 50 LEU H H 14.031 5.436 3.332 1.00 . A A . 49 LEU H 1 1
17 25671 1 1 50 LEU HA H 13.947 7.725 1.488 1.00 . A A . 49 LEU HA 1 1
17 25672 1 1 50 LEU HB2 H 15.091 4.986 1.024 1.00 . A A . 49 LEU HB2 1 1
17 25673 1 1 50 LEU HB3 H 14.499 5.952 -0.312 1.00 . A A . 49 LEU HB3 1 1
17 25674 1 1 50 LEU HD11 H 18.346 6.180 0.445 1.00 . A A . 49 LEU HD11 1 1
17 25675 1 1 50 LEU HD12 H 17.234 4.867 0.058 1.00 . A A . 49 LEU HD12 1 1
17 25676 1 1 50 LEU HD13 H 17.476 5.355 1.736 1.00 . A A . 49 LEU HD13 1 1
17 25677 1 1 50 LEU HD21 H 15.673 8.285 -0.724 1.00 . A A . 49 LEU HD21 1 1
17 25678 1 1 50 LEU HD22 H 16.187 6.812 -1.546 1.00 . A A . 49 LEU HD22 1 1
17 25679 1 1 50 LEU HD23 H 17.386 7.879 -0.815 1.00 . A A . 49 LEU HD23 1 1
17 25680 1 1 50 LEU HG H 16.362 7.412 1.402 1.00 . A A . 49 LEU HG 1 1
17 25681 1 1 50 LEU N N 14.205 6.341 3.003 1.00 . A A . 49 LEU N 1 1
17 25682 1 1 50 LEU O O 12.083 5.083 1.629 1.00 . A A . 49 LEU O 1 1
17 25683 1 1 51 SER C C 10.362 6.393 -1.444 1.00 . A A . 50 SER C 1 1
17 25684 1 1 51 SER CA C 10.411 6.665 0.059 1.00 . A A . 50 SER CA 1 1
17 25685 1 1 51 SER CB C 9.437 7.792 0.424 1.00 . A A . 50 SER CB 1 1
17 25686 1 1 51 SER H H 12.155 7.860 0.204 1.00 . A A . 50 SER H 1 1
17 25687 1 1 51 SER HA H 10.117 5.767 0.581 1.00 . A A . 50 SER HA 1 1
17 25688 1 1 51 SER HB2 H 8.427 7.412 0.387 1.00 . A A . 50 SER HB2 1 1
17 25689 1 1 51 SER HB3 H 9.652 8.143 1.422 1.00 . A A . 50 SER HB3 1 1
17 25690 1 1 51 SER HG H 10.356 9.364 -0.308 1.00 . A A . 50 SER HG 1 1
17 25691 1 1 51 SER N N 11.767 7.004 0.485 1.00 . A A . 50 SER N 1 1
17 25692 1 1 51 SER O O 10.888 7.171 -2.243 1.00 . A A . 50 SER O 1 1
17 25693 1 1 51 SER OG O 9.540 8.884 -0.476 1.00 . A A . 50 SER OG 1 1
17 25694 1 1 52 ILE C C 8.167 4.546 -3.574 1.00 . A A . 51 ILE C 1 1
17 25695 1 1 52 ILE CA C 9.613 4.893 -3.223 1.00 . A A . 51 ILE CA 1 1
17 25696 1 1 52 ILE CB C 10.517 3.683 -3.557 1.00 . A A . 51 ILE CB 1 1
17 25697 1 1 52 ILE CD1 C 12.776 2.646 -2.986 1.00 . A A . 51 ILE CD1 1 1
17 25698 1 1 52 ILE CG1 C 11.941 3.909 -3.036 1.00 . A A . 51 ILE CG1 1 1
17 25699 1 1 52 ILE CG2 C 10.536 3.428 -5.059 1.00 . A A . 51 ILE CG2 1 1
17 25700 1 1 52 ILE H H 9.338 4.700 -1.133 1.00 . A A . 51 ILE H 1 1
17 25701 1 1 52 ILE HA H 9.929 5.730 -3.830 1.00 . A A . 51 ILE HA 1 1
17 25702 1 1 52 ILE HB H 10.099 2.811 -3.076 1.00 . A A . 51 ILE HB 1 1
17 25703 1 1 52 ILE HD11 H 12.301 1.925 -2.337 1.00 . A A . 51 ILE HD11 1 1
17 25704 1 1 52 ILE HD12 H 13.759 2.879 -2.607 1.00 . A A . 51 ILE HD12 1 1
17 25705 1 1 52 ILE HD13 H 12.862 2.234 -3.981 1.00 . A A . 51 ILE HD13 1 1
17 25706 1 1 52 ILE HG12 H 12.446 4.612 -3.681 1.00 . A A . 51 ILE HG12 1 1
17 25707 1 1 52 ILE HG13 H 11.892 4.314 -2.036 1.00 . A A . 51 ILE HG13 1 1
17 25708 1 1 52 ILE HG21 H 10.907 4.304 -5.569 1.00 . A A . 51 ILE HG21 1 1
17 25709 1 1 52 ILE HG22 H 9.536 3.208 -5.401 1.00 . A A . 51 ILE HG22 1 1
17 25710 1 1 52 ILE HG23 H 11.180 2.587 -5.272 1.00 . A A . 51 ILE HG23 1 1
17 25711 1 1 52 ILE N N 9.732 5.280 -1.819 1.00 . A A . 51 ILE N 1 1
17 25712 1 1 52 ILE O O 7.495 3.830 -2.829 1.00 . A A . 51 ILE O 1 1
17 25713 1 1 53 LEU C C 6.247 3.492 -5.949 1.00 . A A . 52 LEU C 1 1
17 25714 1 1 53 LEU CA C 6.325 4.799 -5.161 1.00 . A A . 52 LEU CA 1 1
17 25715 1 1 53 LEU CB C 5.818 5.958 -6.024 1.00 . A A . 52 LEU CB 1 1
17 25716 1 1 53 LEU CD1 C 4.245 7.536 -4.865 1.00 . A A . 52 LEU CD1 1 1
17 25717 1 1 53 LEU CD2 C 3.671 6.641 -7.131 1.00 . A A . 52 LEU CD2 1 1
17 25718 1 1 53 LEU CG C 4.351 6.342 -5.802 1.00 . A A . 52 LEU CG 1 1
17 25719 1 1 53 LEU H H 8.277 5.620 -5.262 1.00 . A A . 52 LEU H 1 1
17 25720 1 1 53 LEU HA H 5.700 4.715 -4.284 1.00 . A A . 52 LEU HA 1 1
17 25721 1 1 53 LEU HB2 H 6.430 6.826 -5.822 1.00 . A A . 52 LEU HB2 1 1
17 25722 1 1 53 LEU HB3 H 5.941 5.686 -7.061 1.00 . A A . 52 LEU HB3 1 1
17 25723 1 1 53 LEU HD11 H 3.205 7.743 -4.662 1.00 . A A . 52 LEU HD11 1 1
17 25724 1 1 53 LEU HD12 H 4.699 8.400 -5.330 1.00 . A A . 52 LEU HD12 1 1
17 25725 1 1 53 LEU HD13 H 4.756 7.316 -3.941 1.00 . A A . 52 LEU HD13 1 1
17 25726 1 1 53 LEU HD21 H 3.679 5.755 -7.749 1.00 . A A . 52 LEU HD21 1 1
17 25727 1 1 53 LEU HD22 H 4.198 7.437 -7.637 1.00 . A A . 52 LEU HD22 1 1
17 25728 1 1 53 LEU HD23 H 2.649 6.945 -6.952 1.00 . A A . 52 LEU HD23 1 1
17 25729 1 1 53 LEU HG H 3.834 5.512 -5.342 1.00 . A A . 52 LEU HG 1 1
17 25730 1 1 53 LEU N N 7.693 5.057 -4.711 1.00 . A A . 52 LEU N 1 1
17 25731 1 1 53 LEU O O 7.070 3.238 -6.830 1.00 . A A . 52 LEU O 1 1
17 25732 1 1 54 LEU C C 3.638 1.268 -6.860 1.00 . A A . 53 LEU C 1 1
17 25733 1 1 54 LEU CA C 5.060 1.386 -6.308 1.00 . A A . 53 LEU CA 1 1
17 25734 1 1 54 LEU CB C 5.356 0.218 -5.355 1.00 . A A . 53 LEU CB 1 1
17 25735 1 1 54 LEU CD1 C 5.783 1.026 -3.019 1.00 . A A . 53 LEU CD1 1 1
17 25736 1 1 54 LEU CD2 C 7.225 -0.770 -3.999 1.00 . A A . 53 LEU CD2 1 1
17 25737 1 1 54 LEU CG C 6.423 0.492 -4.290 1.00 . A A . 53 LEU CG 1 1
17 25738 1 1 54 LEU H H 4.623 2.926 -4.919 1.00 . A A . 53 LEU H 1 1
17 25739 1 1 54 LEU HA H 5.754 1.345 -7.134 1.00 . A A . 53 LEU HA 1 1
17 25740 1 1 54 LEU HB2 H 4.436 -0.049 -4.852 1.00 . A A . 53 LEU HB2 1 1
17 25741 1 1 54 LEU HB3 H 5.677 -0.625 -5.948 1.00 . A A . 53 LEU HB3 1 1
17 25742 1 1 54 LEU HD11 H 6.414 1.793 -2.594 1.00 . A A . 53 LEU HD11 1 1
17 25743 1 1 54 LEU HD12 H 5.667 0.221 -2.307 1.00 . A A . 53 LEU HD12 1 1
17 25744 1 1 54 LEU HD13 H 4.815 1.445 -3.249 1.00 . A A . 53 LEU HD13 1 1
17 25745 1 1 54 LEU HD21 H 6.553 -1.610 -3.900 1.00 . A A . 53 LEU HD21 1 1
17 25746 1 1 54 LEU HD22 H 7.780 -0.641 -3.081 1.00 . A A . 53 LEU HD22 1 1
17 25747 1 1 54 LEU HD23 H 7.913 -0.955 -4.812 1.00 . A A . 53 LEU HD23 1 1
17 25748 1 1 54 LEU HG H 7.106 1.243 -4.661 1.00 . A A . 53 LEU HG 1 1
17 25749 1 1 54 LEU N N 5.248 2.667 -5.629 1.00 . A A . 53 LEU N 1 1
17 25750 1 1 54 LEU O O 2.741 0.746 -6.193 1.00 . A A . 53 LEU O 1 1
17 25751 1 1 55 LYS C C 2.128 0.687 -9.884 1.00 . A A . 54 LYS C 1 1
17 25752 1 1 55 LYS CA C 2.131 1.701 -8.735 1.00 . A A . 54 LYS CA 1 1
17 25753 1 1 55 LYS CB C 1.742 3.092 -9.254 1.00 . A A . 54 LYS CB 1 1
17 25754 1 1 55 LYS CD C -0.028 4.869 -9.469 1.00 . A A . 54 LYS CD 1 1
17 25755 1 1 55 LYS CE C -1.113 5.500 -8.606 1.00 . A A . 54 LYS CE 1 1
17 25756 1 1 55 LYS CG C 0.276 3.441 -9.037 1.00 . A A . 54 LYS CG 1 1
17 25757 1 1 55 LYS H H 4.195 2.155 -8.566 1.00 . A A . 54 LYS H 1 1
17 25758 1 1 55 LYS HA H 1.409 1.388 -7.996 1.00 . A A . 54 LYS HA 1 1
17 25759 1 1 55 LYS HB2 H 2.344 3.833 -8.749 1.00 . A A . 54 LYS HB2 1 1
17 25760 1 1 55 LYS HB3 H 1.945 3.138 -10.313 1.00 . A A . 54 LYS HB3 1 1
17 25761 1 1 55 LYS HD2 H 0.873 5.461 -9.385 1.00 . A A . 54 LYS HD2 1 1
17 25762 1 1 55 LYS HD3 H -0.358 4.859 -10.499 1.00 . A A . 54 LYS HD3 1 1
17 25763 1 1 55 LYS HE2 H -1.587 4.725 -8.022 1.00 . A A . 54 LYS HE2 1 1
17 25764 1 1 55 LYS HE3 H -0.653 6.216 -7.940 1.00 . A A . 54 LYS HE3 1 1
17 25765 1 1 55 LYS HG2 H -0.334 2.764 -9.614 1.00 . A A . 54 LYS HG2 1 1
17 25766 1 1 55 LYS HG3 H 0.043 3.334 -7.988 1.00 . A A . 54 LYS HG3 1 1
17 25767 1 1 55 LYS HZ1 H -2.225 7.192 -9.133 1.00 . A A . 54 LYS HZ1 1 1
17 25768 1 1 55 LYS HZ2 H -3.079 5.741 -9.281 1.00 . A A . 54 LYS HZ2 1 1
17 25769 1 1 55 LYS HZ3 H -1.908 6.152 -10.430 1.00 . A A . 54 LYS HZ3 1 1
17 25770 1 1 55 LYS N N 3.440 1.754 -8.087 1.00 . A A . 54 LYS N 1 1
17 25771 1 1 55 LYS NZ N -2.153 6.194 -9.420 1.00 . A A . 54 LYS NZ 1 1
17 25772 1 1 55 LYS O O 1.353 0.814 -10.835 1.00 . A A . 54 LYS O 1 1
17 25773 1 1 56 ASN C C 3.649 -2.652 -10.228 1.00 . A A . 55 ASN C 1 1
17 25774 1 1 56 ASN CA C 3.095 -1.358 -10.816 1.00 . A A . 55 ASN CA 1 1
17 25775 1 1 56 ASN CB C 3.986 -0.885 -11.970 1.00 . A A . 55 ASN CB 1 1
17 25776 1 1 56 ASN CG C 3.224 -0.754 -13.277 1.00 . A A . 55 ASN CG 1 1
17 25777 1 1 56 ASN H H 3.587 -0.376 -9.008 1.00 . A A . 55 ASN H 1 1
17 25778 1 1 56 ASN HA H 2.101 -1.545 -11.192 1.00 . A A . 55 ASN HA 1 1
17 25779 1 1 56 ASN HB2 H 4.406 0.080 -11.723 1.00 . A A . 55 ASN HB2 1 1
17 25780 1 1 56 ASN HB3 H 4.790 -1.593 -12.113 1.00 . A A . 55 ASN HB3 1 1
17 25781 1 1 56 ASN HD21 H 2.329 0.901 -12.626 1.00 . A A . 55 ASN HD21 1 1
17 25782 1 1 56 ASN HD22 H 1.898 0.389 -14.219 1.00 . A A . 55 ASN HD22 1 1
17 25783 1 1 56 ASN N N 2.997 -0.323 -9.790 1.00 . A A . 55 ASN N 1 1
17 25784 1 1 56 ASN ND2 N 2.400 0.283 -13.385 1.00 . A A . 55 ASN ND2 1 1
17 25785 1 1 56 ASN O O 4.376 -2.629 -9.230 1.00 . A A . 55 ASN O 1 1
17 25786 1 1 56 ASN OD1 O 3.372 -1.579 -14.177 1.00 . A A . 55 ASN OD1 1 1
17 25787 1 1 57 GLN C C 5.308 -5.161 -10.431 1.00 . A A . 56 GLN C 1 1
17 25788 1 1 57 GLN CA C 3.780 -5.088 -10.394 1.00 . A A . 56 GLN CA 1 1
17 25789 1 1 57 GLN CB C 3.182 -6.206 -11.255 1.00 . A A . 56 GLN CB 1 1
17 25790 1 1 57 GLN CD C 2.175 -8.130 -9.954 1.00 . A A . 56 GLN CD 1 1
17 25791 1 1 57 GLN CG C 3.396 -7.600 -10.684 1.00 . A A . 56 GLN CG 1 1
17 25792 1 1 57 GLN H H 2.735 -3.735 -11.644 1.00 . A A . 56 GLN H 1 1
17 25793 1 1 57 GLN HA H 3.453 -5.218 -9.374 1.00 . A A . 56 GLN HA 1 1
17 25794 1 1 57 GLN HB2 H 2.119 -6.039 -11.353 1.00 . A A . 56 GLN HB2 1 1
17 25795 1 1 57 GLN HB3 H 3.634 -6.169 -12.234 1.00 . A A . 56 GLN HB3 1 1
17 25796 1 1 57 GLN HE21 H 3.196 -8.212 -8.247 1.00 . A A . 56 GLN HE21 1 1
17 25797 1 1 57 GLN HE22 H 1.548 -8.723 -8.163 1.00 . A A . 56 GLN HE22 1 1
17 25798 1 1 57 GLN HG2 H 3.631 -8.272 -11.495 1.00 . A A . 56 GLN HG2 1 1
17 25799 1 1 57 GLN HG3 H 4.225 -7.566 -9.993 1.00 . A A . 56 GLN HG3 1 1
17 25800 1 1 57 GLN N N 3.310 -3.781 -10.852 1.00 . A A . 56 GLN N 1 1
17 25801 1 1 57 GLN NE2 N 2.321 -8.380 -8.657 1.00 . A A . 56 GLN NE2 1 1
17 25802 1 1 57 GLN O O 5.924 -5.810 -9.587 1.00 . A A . 56 GLN O 1 1
17 25803 1 1 57 GLN OE1 O 1.112 -8.312 -10.549 1.00 . A A . 56 GLN OE1 1 1
17 25804 1 1 58 ASP C C 8.031 -3.890 -10.314 1.00 . A A . 57 ASP C 1 1
17 25805 1 1 58 ASP CA C 7.363 -4.473 -11.559 1.00 . A A . 57 ASP CA 1 1
17 25806 1 1 58 ASP CB C 7.768 -3.663 -12.794 1.00 . A A . 57 ASP CB 1 1
17 25807 1 1 58 ASP CG C 9.041 -4.180 -13.434 1.00 . A A . 57 ASP CG 1 1
17 25808 1 1 58 ASP H H 5.363 -3.989 -12.058 1.00 . A A . 57 ASP H 1 1
17 25809 1 1 58 ASP HA H 7.694 -5.494 -11.686 1.00 . A A . 57 ASP HA 1 1
17 25810 1 1 58 ASP HB2 H 6.975 -3.711 -13.525 1.00 . A A . 57 ASP HB2 1 1
17 25811 1 1 58 ASP HB3 H 7.923 -2.633 -12.506 1.00 . A A . 57 ASP HB3 1 1
17 25812 1 1 58 ASP N N 5.911 -4.489 -11.415 1.00 . A A . 57 ASP N 1 1
17 25813 1 1 58 ASP O O 8.948 -4.492 -9.754 1.00 . A A . 57 ASP O 1 1
17 25814 1 1 58 ASP OD1 O 8.984 -5.232 -14.105 1.00 . A A . 57 ASP OD1 1 1
17 25815 1 1 58 ASP OD2 O 10.096 -3.531 -13.267 1.00 . A A . 57 ASP OD2 1 1
17 25816 1 1 59 ASP C C 7.916 -2.912 -7.457 1.00 . A A . 58 ASP C 1 1
17 25817 1 1 59 ASP CA C 8.115 -2.054 -8.704 1.00 . A A . 58 ASP CA 1 1
17 25818 1 1 59 ASP CB C 7.461 -0.682 -8.499 1.00 . A A . 58 ASP CB 1 1
17 25819 1 1 59 ASP CG C 8.458 0.379 -8.071 1.00 . A A . 58 ASP CG 1 1
17 25820 1 1 59 ASP H H 6.827 -2.289 -10.374 1.00 . A A . 58 ASP H 1 1
17 25821 1 1 59 ASP HA H 9.172 -1.919 -8.867 1.00 . A A . 58 ASP HA 1 1
17 25822 1 1 59 ASP HB2 H 7.006 -0.366 -9.424 1.00 . A A . 58 ASP HB2 1 1
17 25823 1 1 59 ASP HB3 H 6.701 -0.763 -7.737 1.00 . A A . 58 ASP HB3 1 1
17 25824 1 1 59 ASP N N 7.562 -2.717 -9.886 1.00 . A A . 58 ASP N 1 1
17 25825 1 1 59 ASP O O 8.823 -3.046 -6.635 1.00 . A A . 58 ASP O 1 1
17 25826 1 1 59 ASP OD1 O 9.107 0.199 -7.018 1.00 . A A . 58 ASP OD1 1 1
17 25827 1 1 59 ASP OD2 O 8.586 1.394 -8.787 1.00 . A A . 58 ASP OD2 1 1
17 25828 1 1 60 LEU C C 7.331 -5.556 -6.130 1.00 . A A . 59 LEU C 1 1
17 25829 1 1 60 LEU CA C 6.401 -4.347 -6.189 1.00 . A A . 59 LEU CA 1 1
17 25830 1 1 60 LEU CB C 4.942 -4.809 -6.267 1.00 . A A . 59 LEU CB 1 1
17 25831 1 1 60 LEU CD1 C 4.129 -4.295 -3.950 1.00 . A A . 59 LEU CD1 1 1
17 25832 1 1 60 LEU CD2 C 3.089 -6.163 -5.257 1.00 . A A . 59 LEU CD2 1 1
17 25833 1 1 60 LEU CG C 4.373 -5.395 -4.972 1.00 . A A . 59 LEU CG 1 1
17 25834 1 1 60 LEU H H 6.046 -3.348 -8.022 1.00 . A A . 59 LEU H 1 1
17 25835 1 1 60 LEU HA H 6.535 -3.761 -5.291 1.00 . A A . 59 LEU HA 1 1
17 25836 1 1 60 LEU HB2 H 4.335 -3.965 -6.555 1.00 . A A . 59 LEU HB2 1 1
17 25837 1 1 60 LEU HB3 H 4.869 -5.562 -7.039 1.00 . A A . 59 LEU HB3 1 1
17 25838 1 1 60 LEU HD11 H 3.196 -3.796 -4.173 1.00 . A A . 59 LEU HD11 1 1
17 25839 1 1 60 LEU HD12 H 4.937 -3.580 -3.990 1.00 . A A . 59 LEU HD12 1 1
17 25840 1 1 60 LEU HD13 H 4.078 -4.726 -2.961 1.00 . A A . 59 LEU HD13 1 1
17 25841 1 1 60 LEU HD21 H 3.260 -6.865 -6.060 1.00 . A A . 59 LEU HD21 1 1
17 25842 1 1 60 LEU HD22 H 2.311 -5.470 -5.544 1.00 . A A . 59 LEU HD22 1 1
17 25843 1 1 60 LEU HD23 H 2.784 -6.697 -4.370 1.00 . A A . 59 LEU HD23 1 1
17 25844 1 1 60 LEU HG H 5.090 -6.086 -4.553 1.00 . A A . 59 LEU HG 1 1
17 25845 1 1 60 LEU N N 6.724 -3.493 -7.329 1.00 . A A . 59 LEU N 1 1
17 25846 1 1 60 LEU O O 7.780 -5.948 -5.053 1.00 . A A . 59 LEU O 1 1
17 25847 1 1 61 ASP C C 9.904 -6.959 -6.863 1.00 . A A . 60 ASP C 1 1
17 25848 1 1 61 ASP CA C 8.505 -7.302 -7.373 1.00 . A A . 60 ASP CA 1 1
17 25849 1 1 61 ASP CB C 8.587 -7.821 -8.811 1.00 . A A . 60 ASP CB 1 1
17 25850 1 1 61 ASP CG C 8.480 -9.331 -8.887 1.00 . A A . 60 ASP CG 1 1
17 25851 1 1 61 ASP H H 7.235 -5.778 -8.121 1.00 . A A . 60 ASP H 1 1
17 25852 1 1 61 ASP HA H 8.088 -8.075 -6.745 1.00 . A A . 60 ASP HA 1 1
17 25853 1 1 61 ASP HB2 H 7.782 -7.391 -9.388 1.00 . A A . 60 ASP HB2 1 1
17 25854 1 1 61 ASP HB3 H 9.531 -7.521 -9.242 1.00 . A A . 60 ASP HB3 1 1
17 25855 1 1 61 ASP N N 7.622 -6.140 -7.295 1.00 . A A . 60 ASP N 1 1
17 25856 1 1 61 ASP O O 10.522 -7.744 -6.144 1.00 . A A . 60 ASP O 1 1
17 25857 1 1 61 ASP OD1 O 7.351 -9.853 -8.769 1.00 . A A . 60 ASP OD1 1 1
17 25858 1 1 61 ASP OD2 O 9.525 -9.992 -9.065 1.00 . A A . 60 ASP OD2 1 1
17 25859 1 1 62 LYS C C 11.776 -5.158 -5.292 1.00 . A A . 61 LYS C 1 1
17 25860 1 1 62 LYS CA C 11.716 -5.322 -6.812 1.00 . A A . 61 LYS CA 1 1
17 25861 1 1 62 LYS CB C 12.070 -4.001 -7.497 1.00 . A A . 61 LYS CB 1 1
17 25862 1 1 62 LYS CD C 13.210 -3.156 -9.578 1.00 . A A . 61 LYS CD 1 1
17 25863 1 1 62 LYS CE C 14.613 -3.522 -9.118 1.00 . A A . 61 LYS CE 1 1
17 25864 1 1 62 LYS CG C 12.169 -4.108 -9.011 1.00 . A A . 61 LYS CG 1 1
17 25865 1 1 62 LYS H H 9.850 -5.191 -7.805 1.00 . A A . 61 LYS H 1 1
17 25866 1 1 62 LYS HA H 12.432 -6.073 -7.108 1.00 . A A . 61 LYS HA 1 1
17 25867 1 1 62 LYS HB2 H 11.312 -3.269 -7.257 1.00 . A A . 61 LYS HB2 1 1
17 25868 1 1 62 LYS HB3 H 13.021 -3.657 -7.118 1.00 . A A . 61 LYS HB3 1 1
17 25869 1 1 62 LYS HD2 H 13.173 -3.200 -10.657 1.00 . A A . 61 LYS HD2 1 1
17 25870 1 1 62 LYS HD3 H 12.982 -2.152 -9.249 1.00 . A A . 61 LYS HD3 1 1
17 25871 1 1 62 LYS HE2 H 14.773 -3.107 -8.134 1.00 . A A . 61 LYS HE2 1 1
17 25872 1 1 62 LYS HE3 H 14.694 -4.598 -9.072 1.00 . A A . 61 LYS HE3 1 1
17 25873 1 1 62 LYS HG2 H 12.441 -5.119 -9.274 1.00 . A A . 61 LYS HG2 1 1
17 25874 1 1 62 LYS HG3 H 11.206 -3.871 -9.441 1.00 . A A . 61 LYS HG3 1 1
17 25875 1 1 62 LYS HZ1 H 15.921 -3.723 -10.736 1.00 . A A . 61 LYS HZ1 1 1
17 25876 1 1 62 LYS HZ2 H 16.505 -2.723 -9.504 1.00 . A A . 61 LYS HZ2 1 1
17 25877 1 1 62 LYS HZ3 H 15.300 -2.160 -10.549 1.00 . A A . 61 LYS HZ3 1 1
17 25878 1 1 62 LYS N N 10.393 -5.775 -7.234 1.00 . A A . 61 LYS N 1 1
17 25879 1 1 62 LYS NZ N 15.658 -2.995 -10.042 1.00 . A A . 61 LYS NZ 1 1
17 25880 1 1 62 LYS O O 12.797 -5.455 -4.671 1.00 . A A . 61 LYS O 1 1
17 25881 1 1 63 ALA C C 10.769 -5.827 -2.514 1.00 . A A . 62 ALA C 1 1
17 25882 1 1 63 ALA CA C 10.609 -4.500 -3.253 1.00 . A A . 62 ALA CA 1 1
17 25883 1 1 63 ALA CB C 9.298 -3.832 -2.860 1.00 . A A . 62 ALA CB 1 1
17 25884 1 1 63 ALA H H 9.891 -4.477 -5.248 1.00 . A A . 62 ALA H 1 1
17 25885 1 1 63 ALA HA H 11.419 -3.843 -2.969 1.00 . A A . 62 ALA HA 1 1
17 25886 1 1 63 ALA HB1 H 9.156 -3.920 -1.793 1.00 . A A . 62 ALA HB1 1 1
17 25887 1 1 63 ALA HB2 H 8.479 -4.316 -3.374 1.00 . A A . 62 ALA HB2 1 1
17 25888 1 1 63 ALA HB3 H 9.329 -2.788 -3.135 1.00 . A A . 62 ALA HB3 1 1
17 25889 1 1 63 ALA N N 10.676 -4.692 -4.699 1.00 . A A . 62 ALA N 1 1
17 25890 1 1 63 ALA O O 11.384 -5.881 -1.449 1.00 . A A . 62 ALA O 1 1
17 25891 1 1 64 ILE C C 11.754 -8.669 -2.335 1.00 . A A . 63 ILE C 1 1
17 25892 1 1 64 ILE CA C 10.299 -8.228 -2.483 1.00 . A A . 63 ILE CA 1 1
17 25893 1 1 64 ILE CB C 9.532 -9.285 -3.309 1.00 . A A . 63 ILE CB 1 1
17 25894 1 1 64 ILE CD1 C 7.390 -9.577 -4.662 1.00 . A A . 63 ILE CD1 1 1
17 25895 1 1 64 ILE CG1 C 8.080 -8.848 -3.529 1.00 . A A . 63 ILE CG1 1 1
17 25896 1 1 64 ILE CG2 C 9.582 -10.641 -2.616 1.00 . A A . 63 ILE CG2 1 1
17 25897 1 1 64 ILE H H 9.739 -6.791 -3.939 1.00 . A A . 63 ILE H 1 1
17 25898 1 1 64 ILE HA H 9.851 -8.173 -1.501 1.00 . A A . 63 ILE HA 1 1
17 25899 1 1 64 ILE HB H 10.021 -9.383 -4.268 1.00 . A A . 63 ILE HB 1 1
17 25900 1 1 64 ILE HD11 H 8.117 -10.150 -5.219 1.00 . A A . 63 ILE HD11 1 1
17 25901 1 1 64 ILE HD12 H 6.918 -8.858 -5.317 1.00 . A A . 63 ILE HD12 1 1
17 25902 1 1 64 ILE HD13 H 6.640 -10.240 -4.258 1.00 . A A . 63 ILE HD13 1 1
17 25903 1 1 64 ILE HG12 H 7.517 -9.028 -2.626 1.00 . A A . 63 ILE HG12 1 1
17 25904 1 1 64 ILE HG13 H 8.060 -7.792 -3.754 1.00 . A A . 63 ILE HG13 1 1
17 25905 1 1 64 ILE HG21 H 8.730 -11.231 -2.917 1.00 . A A . 63 ILE HG21 1 1
17 25906 1 1 64 ILE HG22 H 9.560 -10.498 -1.544 1.00 . A A . 63 ILE HG22 1 1
17 25907 1 1 64 ILE HG23 H 10.491 -11.152 -2.891 1.00 . A A . 63 ILE HG23 1 1
17 25908 1 1 64 ILE N N 10.214 -6.898 -3.087 1.00 . A A . 63 ILE N 1 1
17 25909 1 1 64 ILE O O 12.147 -9.200 -1.295 1.00 . A A . 63 ILE O 1 1
17 25910 1 1 65 ASP C C 14.681 -8.207 -2.168 1.00 . A A . 64 ASP C 1 1
17 25911 1 1 65 ASP CA C 13.965 -8.813 -3.373 1.00 . A A . 64 ASP CA 1 1
17 25912 1 1 65 ASP CB C 14.651 -8.354 -4.667 1.00 . A A . 64 ASP CB 1 1
17 25913 1 1 65 ASP CG C 13.949 -8.853 -5.918 1.00 . A A . 64 ASP CG 1 1
17 25914 1 1 65 ASP H H 12.174 -8.011 -4.180 1.00 . A A . 64 ASP H 1 1
17 25915 1 1 65 ASP HA H 14.023 -9.889 -3.307 1.00 . A A . 64 ASP HA 1 1
17 25916 1 1 65 ASP HB2 H 14.667 -7.275 -4.694 1.00 . A A . 64 ASP HB2 1 1
17 25917 1 1 65 ASP HB3 H 15.665 -8.724 -4.674 1.00 . A A . 64 ASP HB3 1 1
17 25918 1 1 65 ASP N N 12.549 -8.442 -3.382 1.00 . A A . 64 ASP N 1 1
17 25919 1 1 65 ASP O O 15.503 -8.866 -1.530 1.00 . A A . 64 ASP O 1 1
17 25920 1 1 65 ASP OD1 O 13.690 -10.070 -6.012 1.00 . A A . 64 ASP OD1 1 1
17 25921 1 1 65 ASP OD2 O 13.663 -8.023 -6.805 1.00 . A A . 64 ASP OD2 1 1
17 25922 1 1 66 ILE C C 14.579 -6.920 0.591 1.00 . A A . 65 ILE C 1 1
17 25923 1 1 66 ILE CA C 14.972 -6.261 -0.729 1.00 . A A . 65 ILE CA 1 1
17 25924 1 1 66 ILE CB C 14.585 -4.765 -0.685 1.00 . A A . 65 ILE CB 1 1
17 25925 1 1 66 ILE CD1 C 14.406 -2.650 -2.099 1.00 . A A . 65 ILE CD1 1 1
17 25926 1 1 66 ILE CG1 C 14.847 -4.097 -2.041 1.00 . A A . 65 ILE CG1 1 1
17 25927 1 1 66 ILE CG2 C 15.354 -4.055 0.421 1.00 . A A . 65 ILE CG2 1 1
17 25928 1 1 66 ILE H H 13.694 -6.480 -2.405 1.00 . A A . 65 ILE H 1 1
17 25929 1 1 66 ILE HA H 16.044 -6.328 -0.845 1.00 . A A . 65 ILE HA 1 1
17 25930 1 1 66 ILE HB H 13.531 -4.698 -0.457 1.00 . A A . 65 ILE HB 1 1
17 25931 1 1 66 ILE HD11 H 14.812 -2.115 -1.252 1.00 . A A . 65 ILE HD11 1 1
17 25932 1 1 66 ILE HD12 H 13.327 -2.602 -2.071 1.00 . A A . 65 ILE HD12 1 1
17 25933 1 1 66 ILE HD13 H 14.763 -2.201 -3.013 1.00 . A A . 65 ILE HD13 1 1
17 25934 1 1 66 ILE HG12 H 15.906 -4.128 -2.250 1.00 . A A . 65 ILE HG12 1 1
17 25935 1 1 66 ILE HG13 H 14.316 -4.637 -2.810 1.00 . A A . 65 ILE HG13 1 1
17 25936 1 1 66 ILE HG21 H 16.268 -4.593 0.628 1.00 . A A . 65 ILE HG21 1 1
17 25937 1 1 66 ILE HG22 H 14.749 -4.019 1.315 1.00 . A A . 65 ILE HG22 1 1
17 25938 1 1 66 ILE HG23 H 15.591 -3.049 0.108 1.00 . A A . 65 ILE HG23 1 1
17 25939 1 1 66 ILE N N 14.361 -6.951 -1.861 1.00 . A A . 65 ILE N 1 1
17 25940 1 1 66 ILE O O 15.427 -7.159 1.450 1.00 . A A . 65 ILE O 1 1
17 25941 1 1 67 LEU C C 13.399 -9.237 2.142 1.00 . A A . 66 LEU C 1 1
17 25942 1 1 67 LEU CA C 12.788 -7.847 1.961 1.00 . A A . 66 LEU CA 1 1
17 25943 1 1 67 LEU CB C 11.261 -7.942 1.927 1.00 . A A . 66 LEU CB 1 1
17 25944 1 1 67 LEU CD1 C 9.359 -6.631 0.945 1.00 . A A . 66 LEU CD1 1 1
17 25945 1 1 67 LEU CD2 C 10.070 -6.226 3.315 1.00 . A A . 66 LEU CD2 1 1
17 25946 1 1 67 LEU CG C 10.534 -6.595 1.912 1.00 . A A . 66 LEU CG 1 1
17 25947 1 1 67 LEU H H 12.658 -6.999 0.021 1.00 . A A . 66 LEU H 1 1
17 25948 1 1 67 LEU HA H 13.081 -7.230 2.797 1.00 . A A . 66 LEU HA 1 1
17 25949 1 1 67 LEU HB2 H 10.975 -8.497 1.046 1.00 . A A . 66 LEU HB2 1 1
17 25950 1 1 67 LEU HB3 H 10.937 -8.493 2.799 1.00 . A A . 66 LEU HB3 1 1
17 25951 1 1 67 LEU HD11 H 9.714 -6.890 -0.041 1.00 . A A . 66 LEU HD11 1 1
17 25952 1 1 67 LEU HD12 H 8.888 -5.660 0.913 1.00 . A A . 66 LEU HD12 1 1
17 25953 1 1 67 LEU HD13 H 8.643 -7.369 1.275 1.00 . A A . 66 LEU HD13 1 1
17 25954 1 1 67 LEU HD21 H 9.843 -5.171 3.354 1.00 . A A . 66 LEU HD21 1 1
17 25955 1 1 67 LEU HD22 H 10.854 -6.451 4.024 1.00 . A A . 66 LEU HD22 1 1
17 25956 1 1 67 LEU HD23 H 9.186 -6.795 3.565 1.00 . A A . 66 LEU HD23 1 1
17 25957 1 1 67 LEU HG H 11.218 -5.831 1.575 1.00 . A A . 66 LEU HG 1 1
17 25958 1 1 67 LEU N N 13.288 -7.212 0.744 1.00 . A A . 66 LEU N 1 1
17 25959 1 1 67 LEU O O 13.739 -9.629 3.260 1.00 . A A . 66 LEU O 1 1
17 25960 1 1 68 ASP C C 15.534 -11.290 1.664 1.00 . A A . 67 ASP C 1 1
17 25961 1 1 68 ASP CA C 14.125 -11.315 1.072 1.00 . A A . 67 ASP CA 1 1
17 25962 1 1 68 ASP CB C 14.168 -11.919 -0.336 1.00 . A A . 67 ASP CB 1 1
17 25963 1 1 68 ASP CG C 12.821 -12.449 -0.795 1.00 . A A . 67 ASP CG 1 1
17 25964 1 1 68 ASP H H 13.258 -9.599 0.177 1.00 . A A . 67 ASP H 1 1
17 25965 1 1 68 ASP HA H 13.496 -11.930 1.700 1.00 . A A . 67 ASP HA 1 1
17 25966 1 1 68 ASP HB2 H 14.489 -11.162 -1.035 1.00 . A A . 67 ASP HB2 1 1
17 25967 1 1 68 ASP HB3 H 14.876 -12.735 -0.346 1.00 . A A . 67 ASP HB3 1 1
17 25968 1 1 68 ASP N N 13.544 -9.972 1.037 1.00 . A A . 67 ASP N 1 1
17 25969 1 1 68 ASP O O 15.929 -12.204 2.388 1.00 . A A . 67 ASP O 1 1
17 25970 1 1 68 ASP OD1 O 12.172 -13.185 -0.020 1.00 . A A . 67 ASP OD1 1 1
17 25971 1 1 68 ASP OD2 O 12.418 -12.131 -1.933 1.00 . A A . 67 ASP OD2 1 1
17 25972 1 1 69 ARG C C 17.684 -9.995 3.376 1.00 . A A . 68 ARG C 1 1
17 25973 1 1 69 ARG CA C 17.660 -10.090 1.849 1.00 . A A . 68 ARG CA 1 1
17 25974 1 1 69 ARG CB C 18.324 -8.849 1.244 1.00 . A A . 68 ARG CB 1 1
17 25975 1 1 69 ARG CD C 19.653 -9.586 -0.761 1.00 . A A . 68 ARG CD 1 1
17 25976 1 1 69 ARG CG C 18.401 -8.873 -0.275 1.00 . A A . 68 ARG CG 1 1
17 25977 1 1 69 ARG CZ C 20.198 -11.583 -2.116 1.00 . A A . 68 ARG CZ 1 1
17 25978 1 1 69 ARG H H 15.921 -9.539 0.768 1.00 . A A . 68 ARG H 1 1
17 25979 1 1 69 ARG HA H 18.215 -10.965 1.550 1.00 . A A . 68 ARG HA 1 1
17 25980 1 1 69 ARG HB2 H 17.763 -7.976 1.539 1.00 . A A . 68 ARG HB2 1 1
17 25981 1 1 69 ARG HB3 H 19.329 -8.769 1.631 1.00 . A A . 68 ARG HB3 1 1
17 25982 1 1 69 ARG HD2 H 20.314 -8.859 -1.210 1.00 . A A . 68 ARG HD2 1 1
17 25983 1 1 69 ARG HD3 H 20.142 -10.044 0.085 1.00 . A A . 68 ARG HD3 1 1
17 25984 1 1 69 ARG HE H 18.457 -10.600 -2.162 1.00 . A A . 68 ARG HE 1 1
17 25985 1 1 69 ARG HG2 H 17.532 -9.386 -0.662 1.00 . A A . 68 ARG HG2 1 1
17 25986 1 1 69 ARG HG3 H 18.411 -7.856 -0.639 1.00 . A A . 68 ARG HG3 1 1
17 25987 1 1 69 ARG HH11 H 21.709 -10.969 -0.911 1.00 . A A . 68 ARG HH11 1 1
17 25988 1 1 69 ARG HH12 H 22.048 -12.370 -1.868 1.00 . A A . 68 ARG HH12 1 1
17 25989 1 1 69 ARG HH21 H 18.913 -12.445 -3.418 1.00 . A A . 68 ARG HH21 1 1
17 25990 1 1 69 ARG HH22 H 20.464 -13.207 -3.291 1.00 . A A . 68 ARG HH22 1 1
17 25991 1 1 69 ARG N N 16.292 -10.236 1.349 1.00 . A A . 68 ARG N 1 1
17 25992 1 1 69 ARG NE N 19.347 -10.621 -1.749 1.00 . A A . 68 ARG NE 1 1
17 25993 1 1 69 ARG NH1 N 21.418 -11.645 -1.588 1.00 . A A . 68 ARG NH1 1 1
17 25994 1 1 69 ARG NH2 N 19.828 -12.484 -3.016 1.00 . A A . 68 ARG NH2 1 1
17 25995 1 1 69 ARG O O 18.610 -10.493 4.020 1.00 . A A . 68 ARG O 1 1
17 25996 1 1 70 SER C C 15.848 -10.387 6.030 1.00 . A A . 69 SER C 1 1
17 25997 1 1 70 SER CA C 16.575 -9.204 5.396 1.00 . A A . 69 SER CA 1 1
17 25998 1 1 70 SER CB C 15.858 -7.899 5.757 1.00 . A A . 69 SER CB 1 1
17 25999 1 1 70 SER H H 15.957 -8.983 3.383 1.00 . A A . 69 SER H 1 1
17 26000 1 1 70 SER HA H 17.582 -9.166 5.785 1.00 . A A . 69 SER HA 1 1
17 26001 1 1 70 SER HB2 H 16.370 -7.070 5.292 1.00 . A A . 69 SER HB2 1 1
17 26002 1 1 70 SER HB3 H 14.841 -7.941 5.395 1.00 . A A . 69 SER HB3 1 1
17 26003 1 1 70 SER HG H 16.741 -7.607 7.484 1.00 . A A . 69 SER HG 1 1
17 26004 1 1 70 SER N N 16.665 -9.357 3.948 1.00 . A A . 69 SER N 1 1
17 26005 1 1 70 SER O O 14.646 -10.564 5.834 1.00 . A A . 69 SER O 1 1
17 26006 1 1 70 SER OG O 15.840 -7.697 7.161 1.00 . A A . 69 SER OG 1 1
17 26007 1 1 71 SER C C 15.119 -11.918 8.642 1.00 . A A . 70 SER C 1 1
17 26008 1 1 71 SER CA C 16.006 -12.351 7.474 1.00 . A A . 70 SER CA 1 1
17 26009 1 1 71 SER CB C 17.112 -13.285 7.980 1.00 . A A . 70 SER CB 1 1
17 26010 1 1 71 SER H H 17.537 -10.993 6.922 1.00 . A A . 70 SER H 1 1
17 26011 1 1 71 SER HA H 15.399 -12.883 6.755 1.00 . A A . 70 SER HA 1 1
17 26012 1 1 71 SER HB2 H 17.454 -12.940 8.943 1.00 . A A . 70 SER HB2 1 1
17 26013 1 1 71 SER HB3 H 16.715 -14.285 8.077 1.00 . A A . 70 SER HB3 1 1
17 26014 1 1 71 SER HG H 17.939 -13.691 6.247 1.00 . A A . 70 SER HG 1 1
17 26015 1 1 71 SER N N 16.584 -11.189 6.799 1.00 . A A . 70 SER N 1 1
17 26016 1 1 71 SER O O 14.115 -12.566 8.938 1.00 . A A . 70 SER O 1 1
17 26017 1 1 71 SER OG O 18.214 -13.315 7.087 1.00 . A A . 70 SER OG 1 1
17 26018 1 1 72 SER C C 13.452 -9.604 9.981 1.00 . A A . 71 SER C 1 1
17 26019 1 1 72 SER CA C 14.739 -10.299 10.438 1.00 . A A . 71 SER CA 1 1
17 26020 1 1 72 SER CB C 15.599 -9.328 11.260 1.00 . A A . 71 SER CB 1 1
17 26021 1 1 72 SER H H 16.311 -10.349 9.017 1.00 . A A . 71 SER H 1 1
17 26022 1 1 72 SER HA H 14.472 -11.138 11.063 1.00 . A A . 71 SER HA 1 1
17 26023 1 1 72 SER HB2 H 15.175 -9.227 12.246 1.00 . A A . 71 SER HB2 1 1
17 26024 1 1 72 SER HB3 H 16.601 -9.721 11.339 1.00 . A A . 71 SER HB3 1 1
17 26025 1 1 72 SER HG H 16.086 -8.107 9.800 1.00 . A A . 71 SER HG 1 1
17 26026 1 1 72 SER N N 15.500 -10.820 9.301 1.00 . A A . 71 SER N 1 1
17 26027 1 1 72 SER O O 12.419 -9.701 10.644 1.00 . A A . 71 SER O 1 1
17 26028 1 1 72 SER OG O 15.658 -8.044 10.658 1.00 . A A . 71 SER OG 1 1
17 26029 1 1 73 MET C C 11.563 -9.084 7.362 1.00 . A A . 72 MET C 1 1
17 26030 1 1 73 MET CA C 12.362 -8.193 8.311 1.00 . A A . 72 MET CA 1 1
17 26031 1 1 73 MET CB C 12.800 -6.920 7.584 1.00 . A A . 72 MET CB 1 1
17 26032 1 1 73 MET CE C 11.917 -3.894 9.702 1.00 . A A . 72 MET CE 1 1
17 26033 1 1 73 MET CG C 13.431 -5.880 8.496 1.00 . A A . 72 MET CG 1 1
17 26034 1 1 73 MET H H 14.373 -8.860 8.361 1.00 . A A . 72 MET H 1 1
17 26035 1 1 73 MET HA H 11.730 -7.921 9.143 1.00 . A A . 72 MET HA 1 1
17 26036 1 1 73 MET HB2 H 13.521 -7.184 6.824 1.00 . A A . 72 MET HB2 1 1
17 26037 1 1 73 MET HB3 H 11.938 -6.478 7.109 1.00 . A A . 72 MET HB3 1 1
17 26038 1 1 73 MET HE1 H 11.172 -4.661 9.853 1.00 . A A . 72 MET HE1 1 1
17 26039 1 1 73 MET HE2 H 11.436 -2.929 9.639 1.00 . A A . 72 MET HE2 1 1
17 26040 1 1 73 MET HE3 H 12.608 -3.897 10.533 1.00 . A A . 72 MET HE3 1 1
17 26041 1 1 73 MET HG2 H 13.218 -6.142 9.521 1.00 . A A . 72 MET HG2 1 1
17 26042 1 1 73 MET HG3 H 14.498 -5.885 8.338 1.00 . A A . 72 MET HG3 1 1
17 26043 1 1 73 MET N N 13.523 -8.903 8.847 1.00 . A A . 72 MET N 1 1
17 26044 1 1 73 MET O O 12.030 -9.421 6.274 1.00 . A A . 72 MET O 1 1
17 26045 1 1 73 MET SD S 12.809 -4.215 8.183 1.00 . A A . 72 MET SD 1 1
17 26046 1 1 74 LYS C C 8.103 -9.645 6.788 1.00 . A A . 73 LYS C 1 1
17 26047 1 1 74 LYS CA C 9.478 -10.297 6.971 1.00 . A A . 73 LYS CA 1 1
17 26048 1 1 74 LYS CB C 9.329 -11.682 7.615 1.00 . A A . 73 LYS CB 1 1
17 26049 1 1 74 LYS CD C 9.386 -12.651 9.933 1.00 . A A . 73 LYS CD 1 1
17 26050 1 1 74 LYS CE C 9.063 -12.363 11.391 1.00 . A A . 73 LYS CE 1 1
17 26051 1 1 74 LYS CG C 8.718 -11.649 9.007 1.00 . A A . 73 LYS CG 1 1
17 26052 1 1 74 LYS H H 10.039 -9.143 8.658 1.00 . A A . 73 LYS H 1 1
17 26053 1 1 74 LYS HA H 9.937 -10.409 6.000 1.00 . A A . 73 LYS HA 1 1
17 26054 1 1 74 LYS HB2 H 8.699 -12.291 6.983 1.00 . A A . 73 LYS HB2 1 1
17 26055 1 1 74 LYS HB3 H 10.304 -12.138 7.683 1.00 . A A . 73 LYS HB3 1 1
17 26056 1 1 74 LYS HD2 H 9.037 -13.644 9.688 1.00 . A A . 73 LYS HD2 1 1
17 26057 1 1 74 LYS HD3 H 10.456 -12.598 9.791 1.00 . A A . 73 LYS HD3 1 1
17 26058 1 1 74 LYS HE2 H 9.178 -11.304 11.567 1.00 . A A . 73 LYS HE2 1 1
17 26059 1 1 74 LYS HE3 H 8.040 -12.649 11.583 1.00 . A A . 73 LYS HE3 1 1
17 26060 1 1 74 LYS HG2 H 8.836 -10.660 9.420 1.00 . A A . 73 LYS HG2 1 1
17 26061 1 1 74 LYS HG3 H 7.666 -11.887 8.933 1.00 . A A . 73 LYS HG3 1 1
17 26062 1 1 74 LYS HZ1 H 9.438 -13.368 13.184 1.00 . A A . 73 LYS HZ1 1 1
17 26063 1 1 74 LYS HZ2 H 10.772 -12.513 12.588 1.00 . A A . 73 LYS HZ2 1 1
17 26064 1 1 74 LYS HZ3 H 10.311 -13.973 11.867 1.00 . A A . 73 LYS HZ3 1 1
17 26065 1 1 74 LYS N N 10.354 -9.451 7.783 1.00 . A A . 73 LYS N 1 1
17 26066 1 1 74 LYS NZ N 9.959 -13.107 12.322 1.00 . A A . 73 LYS NZ 1 1
17 26067 1 1 74 LYS O O 7.087 -10.337 6.690 1.00 . A A . 73 LYS O 1 1
17 26068 1 1 75 SER C C 7.055 -6.290 5.773 1.00 . A A . 74 SER C 1 1
17 26069 1 1 75 SER CA C 6.830 -7.571 6.574 1.00 . A A . 74 SER CA 1 1
17 26070 1 1 75 SER CB C 6.218 -7.238 7.936 1.00 . A A . 74 SER CB 1 1
17 26071 1 1 75 SER H H 8.918 -7.812 6.828 1.00 . A A . 74 SER H 1 1
17 26072 1 1 75 SER HA H 6.147 -8.204 6.029 1.00 . A A . 74 SER HA 1 1
17 26073 1 1 75 SER HB2 H 5.332 -6.638 7.793 1.00 . A A . 74 SER HB2 1 1
17 26074 1 1 75 SER HB3 H 5.954 -8.154 8.443 1.00 . A A . 74 SER HB3 1 1
17 26075 1 1 75 SER HG H 7.378 -7.049 9.505 1.00 . A A . 74 SER HG 1 1
17 26076 1 1 75 SER N N 8.078 -8.311 6.745 1.00 . A A . 74 SER N 1 1
17 26077 1 1 75 SER O O 8.156 -5.737 5.768 1.00 . A A . 74 SER O 1 1
17 26078 1 1 75 SER OG O 7.130 -6.515 8.748 1.00 . A A . 74 SER OG 1 1
17 26079 1 1 76 LEU C C 5.415 -3.434 4.996 1.00 . A A . 75 LEU C 1 1
17 26080 1 1 76 LEU CA C 6.090 -4.610 4.291 1.00 . A A . 75 LEU CA 1 1
17 26081 1 1 76 LEU CB C 5.445 -4.834 2.917 1.00 . A A . 75 LEU CB 1 1
17 26082 1 1 76 LEU CD1 C 5.961 -7.211 2.285 1.00 . A A . 75 LEU CD1 1 1
17 26083 1 1 76 LEU CD2 C 5.878 -5.440 0.520 1.00 . A A . 75 LEU CD2 1 1
17 26084 1 1 76 LEU CG C 6.231 -5.747 1.969 1.00 . A A . 75 LEU CG 1 1
17 26085 1 1 76 LEU H H 5.154 -6.310 5.141 1.00 . A A . 75 LEU H 1 1
17 26086 1 1 76 LEU HA H 7.137 -4.379 4.152 1.00 . A A . 75 LEU HA 1 1
17 26087 1 1 76 LEU HB2 H 4.465 -5.263 3.069 1.00 . A A . 75 LEU HB2 1 1
17 26088 1 1 76 LEU HB3 H 5.328 -3.874 2.439 1.00 . A A . 75 LEU HB3 1 1
17 26089 1 1 76 LEU HD11 H 4.896 -7.384 2.315 1.00 . A A . 75 LEU HD11 1 1
17 26090 1 1 76 LEU HD12 H 6.393 -7.459 3.244 1.00 . A A . 75 LEU HD12 1 1
17 26091 1 1 76 LEU HD13 H 6.405 -7.831 1.521 1.00 . A A . 75 LEU HD13 1 1
17 26092 1 1 76 LEU HD21 H 4.805 -5.467 0.397 1.00 . A A . 75 LEU HD21 1 1
17 26093 1 1 76 LEU HD22 H 6.333 -6.178 -0.124 1.00 . A A . 75 LEU HD22 1 1
17 26094 1 1 76 LEU HD23 H 6.247 -4.460 0.260 1.00 . A A . 75 LEU HD23 1 1
17 26095 1 1 76 LEU HG H 7.288 -5.568 2.102 1.00 . A A . 75 LEU HG 1 1
17 26096 1 1 76 LEU N N 6.005 -5.825 5.096 1.00 . A A . 75 LEU N 1 1
17 26097 1 1 76 LEU O O 4.207 -3.453 5.233 1.00 . A A . 75 LEU O 1 1
17 26098 1 1 77 ARG C C 5.245 -0.172 4.982 1.00 . A A . 76 ARG C 1 1
17 26099 1 1 77 ARG CA C 5.689 -1.221 6.001 1.00 . A A . 76 ARG CA 1 1
17 26100 1 1 77 ARG CB C 6.752 -0.632 6.937 1.00 . A A . 76 ARG CB 1 1
17 26101 1 1 77 ARG CD C 7.249 0.579 9.086 1.00 . A A . 76 ARG CD 1 1
17 26102 1 1 77 ARG CG C 6.172 0.171 8.092 1.00 . A A . 76 ARG CG 1 1
17 26103 1 1 77 ARG CZ C 8.201 -0.355 11.171 1.00 . A A . 76 ARG CZ 1 1
17 26104 1 1 77 ARG H H 7.160 -2.456 5.107 1.00 . A A . 76 ARG H 1 1
17 26105 1 1 77 ARG HA H 4.832 -1.520 6.588 1.00 . A A . 76 ARG HA 1 1
17 26106 1 1 77 ARG HB2 H 7.341 -1.439 7.346 1.00 . A A . 76 ARG HB2 1 1
17 26107 1 1 77 ARG HB3 H 7.397 0.018 6.363 1.00 . A A . 76 ARG HB3 1 1
17 26108 1 1 77 ARG HD2 H 8.216 0.424 8.632 1.00 . A A . 76 ARG HD2 1 1
17 26109 1 1 77 ARG HD3 H 7.126 1.627 9.318 1.00 . A A . 76 ARG HD3 1 1
17 26110 1 1 77 ARG HE H 6.320 -0.619 10.544 1.00 . A A . 76 ARG HE 1 1
17 26111 1 1 77 ARG HG2 H 5.704 1.061 7.699 1.00 . A A . 76 ARG HG2 1 1
17 26112 1 1 77 ARG HG3 H 5.433 -0.431 8.601 1.00 . A A . 76 ARG HG3 1 1
17 26113 1 1 77 ARG HH11 H 9.505 0.773 10.104 1.00 . A A . 76 ARG HH11 1 1
17 26114 1 1 77 ARG HH12 H 10.137 0.090 11.563 1.00 . A A . 76 ARG HH12 1 1
17 26115 1 1 77 ARG HH21 H 7.163 -1.513 12.465 1.00 . A A . 76 ARG HH21 1 1
17 26116 1 1 77 ARG HH22 H 8.810 -1.207 12.902 1.00 . A A . 76 ARG HH22 1 1
17 26117 1 1 77 ARG N N 6.206 -2.411 5.326 1.00 . A A . 76 ARG N 1 1
17 26118 1 1 77 ARG NE N 7.177 -0.194 10.327 1.00 . A A . 76 ARG NE 1 1
17 26119 1 1 77 ARG NH1 N 9.377 0.218 10.925 1.00 . A A . 76 ARG NH1 1 1
17 26120 1 1 77 ARG NH2 N 8.045 -1.084 12.270 1.00 . A A . 76 ARG NH2 1 1
17 26121 1 1 77 ARG O O 6.045 0.656 4.540 1.00 . A A . 76 ARG O 1 1
17 26122 1 1 78 ILE C C 2.447 1.700 4.313 1.00 . A A . 77 ILE C 1 1
17 26123 1 1 78 ILE CA C 3.415 0.727 3.641 1.00 . A A . 77 ILE CA 1 1
17 26124 1 1 78 ILE CB C 2.679 -0.002 2.495 1.00 . A A . 77 ILE CB 1 1
17 26125 1 1 78 ILE CD1 C 2.774 -2.114 1.073 1.00 . A A . 77 ILE CD1 1 1
17 26126 1 1 78 ILE CG1 C 3.548 -1.127 1.920 1.00 . A A . 77 ILE CG1 1 1
17 26127 1 1 78 ILE CG2 C 2.292 0.983 1.398 1.00 . A A . 77 ILE CG2 1 1
17 26128 1 1 78 ILE H H 3.380 -0.902 4.995 1.00 . A A . 77 ILE H 1 1
17 26129 1 1 78 ILE HA H 4.237 1.285 3.216 1.00 . A A . 77 ILE HA 1 1
17 26130 1 1 78 ILE HB H 1.773 -0.428 2.897 1.00 . A A . 77 ILE HB 1 1
17 26131 1 1 78 ILE HD11 H 3.440 -2.580 0.364 1.00 . A A . 77 ILE HD11 1 1
17 26132 1 1 78 ILE HD12 H 1.989 -1.594 0.542 1.00 . A A . 77 ILE HD12 1 1
17 26133 1 1 78 ILE HD13 H 2.338 -2.870 1.710 1.00 . A A . 77 ILE HD13 1 1
17 26134 1 1 78 ILE HG12 H 4.321 -0.696 1.302 1.00 . A A . 77 ILE HG12 1 1
17 26135 1 1 78 ILE HG13 H 4.004 -1.673 2.733 1.00 . A A . 77 ILE HG13 1 1
17 26136 1 1 78 ILE HG21 H 3.148 1.182 0.772 1.00 . A A . 77 ILE HG21 1 1
17 26137 1 1 78 ILE HG22 H 1.950 1.905 1.847 1.00 . A A . 77 ILE HG22 1 1
17 26138 1 1 78 ILE HG23 H 1.499 0.559 0.799 1.00 . A A . 77 ILE HG23 1 1
17 26139 1 1 78 ILE N N 3.966 -0.216 4.610 1.00 . A A . 77 ILE N 1 1
17 26140 1 1 78 ILE O O 1.464 1.285 4.930 1.00 . A A . 77 ILE O 1 1
17 26141 1 1 79 LEU C C 1.071 4.742 3.692 1.00 . A A . 78 LEU C 1 1
17 26142 1 1 79 LEU CA C 1.890 4.034 4.771 1.00 . A A . 78 LEU CA 1 1
17 26143 1 1 79 LEU CB C 2.750 5.049 5.525 1.00 . A A . 78 LEU CB 1 1
17 26144 1 1 79 LEU CD1 C 2.164 5.815 7.841 1.00 . A A . 78 LEU CD1 1 1
17 26145 1 1 79 LEU CD2 C 2.395 7.488 5.991 1.00 . A A . 78 LEU CD2 1 1
17 26146 1 1 79 LEU CG C 1.970 6.072 6.354 1.00 . A A . 78 LEU CG 1 1
17 26147 1 1 79 LEU H H 3.528 3.261 3.675 1.00 . A A . 78 LEU H 1 1
17 26148 1 1 79 LEU HA H 1.213 3.559 5.467 1.00 . A A . 78 LEU HA 1 1
17 26149 1 1 79 LEU HB2 H 3.412 4.507 6.186 1.00 . A A . 78 LEU HB2 1 1
17 26150 1 1 79 LEU HB3 H 3.350 5.585 4.804 1.00 . A A . 78 LEU HB3 1 1
17 26151 1 1 79 LEU HD11 H 3.042 6.342 8.187 1.00 . A A . 78 LEU HD11 1 1
17 26152 1 1 79 LEU HD12 H 2.291 4.756 8.010 1.00 . A A . 78 LEU HD12 1 1
17 26153 1 1 79 LEU HD13 H 1.297 6.164 8.382 1.00 . A A . 78 LEU HD13 1 1
17 26154 1 1 79 LEU HD21 H 1.542 8.146 6.050 1.00 . A A . 78 LEU HD21 1 1
17 26155 1 1 79 LEU HD22 H 2.790 7.501 4.986 1.00 . A A . 78 LEU HD22 1 1
17 26156 1 1 79 LEU HD23 H 3.156 7.825 6.681 1.00 . A A . 78 LEU HD23 1 1
17 26157 1 1 79 LEU HG H 0.916 5.973 6.135 1.00 . A A . 78 LEU HG 1 1
17 26158 1 1 79 LEU N N 2.732 2.996 4.184 1.00 . A A . 78 LEU N 1 1
17 26159 1 1 79 LEU O O 1.629 5.378 2.795 1.00 . A A . 78 LEU O 1 1
17 26160 1 1 80 LEU C C -1.889 6.441 3.464 1.00 . A A . 79 LEU C 1 1
17 26161 1 1 80 LEU CA C -1.149 5.270 2.825 1.00 . A A . 79 LEU CA 1 1
17 26162 1 1 80 LEU CB C -2.150 4.253 2.259 1.00 . A A . 79 LEU CB 1 1
17 26163 1 1 80 LEU CD1 C -4.370 4.310 3.436 1.00 . A A . 79 LEU CD1 1 1
17 26164 1 1 80 LEU CD2 C -3.296 2.114 2.903 1.00 . A A . 79 LEU CD2 1 1
17 26165 1 1 80 LEU CG C -3.051 3.566 3.293 1.00 . A A . 79 LEU CG 1 1
17 26166 1 1 80 LEU H H -0.639 4.119 4.530 1.00 . A A . 79 LEU H 1 1
17 26167 1 1 80 LEU HA H -0.543 5.647 2.016 1.00 . A A . 79 LEU HA 1 1
17 26168 1 1 80 LEU HB2 H -2.782 4.764 1.547 1.00 . A A . 79 LEU HB2 1 1
17 26169 1 1 80 LEU HB3 H -1.594 3.490 1.737 1.00 . A A . 79 LEU HB3 1 1
17 26170 1 1 80 LEU HD11 H -4.297 5.020 4.248 1.00 . A A . 79 LEU HD11 1 1
17 26171 1 1 80 LEU HD12 H -5.160 3.606 3.647 1.00 . A A . 79 LEU HD12 1 1
17 26172 1 1 80 LEU HD13 H -4.591 4.833 2.519 1.00 . A A . 79 LEU HD13 1 1
17 26173 1 1 80 LEU HD21 H -2.431 1.731 2.383 1.00 . A A . 79 LEU HD21 1 1
17 26174 1 1 80 LEU HD22 H -4.160 2.055 2.259 1.00 . A A . 79 LEU HD22 1 1
17 26175 1 1 80 LEU HD23 H -3.469 1.527 3.794 1.00 . A A . 79 LEU HD23 1 1
17 26176 1 1 80 LEU HG H -2.558 3.575 4.254 1.00 . A A . 79 LEU HG 1 1
17 26177 1 1 80 LEU N N -0.254 4.634 3.789 1.00 . A A . 79 LEU N 1 1
17 26178 1 1 80 LEU O O -2.423 6.324 4.567 1.00 . A A . 79 LEU O 1 1
17 26179 1 1 81 LEU C C -3.734 9.169 2.328 1.00 . A A . 80 LEU C 1 1
17 26180 1 1 81 LEU CA C -2.591 8.766 3.255 1.00 . A A . 80 LEU CA 1 1
17 26181 1 1 81 LEU CB C -1.597 9.925 3.413 1.00 . A A . 80 LEU CB 1 1
17 26182 1 1 81 LEU CD1 C -1.569 11.557 1.503 1.00 . A A . 80 LEU CD1 1 1
17 26183 1 1 81 LEU CD2 C 0.586 10.680 2.431 1.00 . A A . 80 LEU CD2 1 1
17 26184 1 1 81 LEU CG C -0.873 10.359 2.134 1.00 . A A . 80 LEU CG 1 1
17 26185 1 1 81 LEU H H -1.473 7.600 1.884 1.00 . A A . 80 LEU H 1 1
17 26186 1 1 81 LEU HA H -3.004 8.529 4.223 1.00 . A A . 80 LEU HA 1 1
17 26187 1 1 81 LEU HB2 H -2.135 10.777 3.804 1.00 . A A . 80 LEU HB2 1 1
17 26188 1 1 81 LEU HB3 H -0.853 9.631 4.138 1.00 . A A . 80 LEU HB3 1 1
17 26189 1 1 81 LEU HD11 H -2.018 12.163 2.276 1.00 . A A . 80 LEU HD11 1 1
17 26190 1 1 81 LEU HD12 H -2.335 11.213 0.826 1.00 . A A . 80 LEU HD12 1 1
17 26191 1 1 81 LEU HD13 H -0.846 12.147 0.957 1.00 . A A . 80 LEU HD13 1 1
17 26192 1 1 81 LEU HD21 H 1.155 9.764 2.472 1.00 . A A . 80 LEU HD21 1 1
17 26193 1 1 81 LEU HD22 H 0.656 11.190 3.379 1.00 . A A . 80 LEU HD22 1 1
17 26194 1 1 81 LEU HD23 H 0.982 11.314 1.649 1.00 . A A . 80 LEU HD23 1 1
17 26195 1 1 81 LEU HG H -0.900 9.548 1.421 1.00 . A A . 80 LEU HG 1 1
17 26196 1 1 81 LEU N N -1.916 7.571 2.758 1.00 . A A . 80 LEU N 1 1
17 26197 1 1 81 LEU O O -3.724 8.855 1.138 1.00 . A A . 80 LEU O 1 1
17 26198 1 1 82 SER C C -5.699 11.762 1.664 1.00 . A A . 81 SER C 1 1
17 26199 1 1 82 SER CA C -5.878 10.315 2.120 1.00 . A A . 81 SER CA 1 1
17 26200 1 1 82 SER CB C -7.150 10.192 2.964 1.00 . A A . 81 SER CB 1 1
17 26201 1 1 82 SER H H -4.668 10.086 3.842 1.00 . A A . 81 SER H 1 1
17 26202 1 1 82 SER HA H -5.969 9.681 1.251 1.00 . A A . 81 SER HA 1 1
17 26203 1 1 82 SER HB2 H -7.086 10.868 3.804 1.00 . A A . 81 SER HB2 1 1
17 26204 1 1 82 SER HB3 H -8.003 10.457 2.358 1.00 . A A . 81 SER HB3 1 1
17 26205 1 1 82 SER HG H -6.478 8.431 3.528 1.00 . A A . 81 SER HG 1 1
17 26206 1 1 82 SER N N -4.719 9.867 2.888 1.00 . A A . 81 SER N 1 1
17 26207 1 1 82 SER O O -5.285 12.620 2.446 1.00 . A A . 81 SER O 1 1
17 26208 1 1 82 SER OG O -7.329 8.872 3.453 1.00 . A A . 81 SER OG 1 1
17 26209 1 1 83 GLN C C -7.200 14.181 0.063 1.00 . A A . 82 GLN C 1 1
17 26210 1 1 83 GLN CA C -5.918 13.378 -0.154 1.00 . A A . 82 GLN CA 1 1
17 26211 1 1 83 GLN CB C -5.550 13.339 -1.643 1.00 . A A . 82 GLN CB 1 1
17 26212 1 1 83 GLN CD C -5.785 11.423 -3.272 1.00 . A A . 82 GLN CD 1 1
17 26213 1 1 83 GLN CG C -6.502 12.518 -2.504 1.00 . A A . 82 GLN CG 1 1
17 26214 1 1 83 GLN H H -6.364 11.304 -0.166 1.00 . A A . 82 GLN H 1 1
17 26215 1 1 83 GLN HA H -5.134 13.871 0.385 1.00 . A A . 82 GLN HA 1 1
17 26216 1 1 83 GLN HB2 H -5.543 14.349 -2.025 1.00 . A A . 82 GLN HB2 1 1
17 26217 1 1 83 GLN HB3 H -4.560 12.921 -1.743 1.00 . A A . 82 GLN HB3 1 1
17 26218 1 1 83 GLN HE21 H -6.050 10.152 -1.766 1.00 . A A . 82 GLN HE21 1 1
17 26219 1 1 83 GLN HE22 H -5.207 9.527 -3.137 1.00 . A A . 82 GLN HE22 1 1
17 26220 1 1 83 GLN HG2 H -7.244 12.064 -1.866 1.00 . A A . 82 GLN HG2 1 1
17 26221 1 1 83 GLN HG3 H -6.986 13.177 -3.210 1.00 . A A . 82 GLN HG3 1 1
17 26222 1 1 83 GLN N N -6.028 12.027 0.401 1.00 . A A . 82 GLN N 1 1
17 26223 1 1 83 GLN NE2 N -5.670 10.250 -2.664 1.00 . A A . 82 GLN NE2 1 1
17 26224 1 1 83 GLN O O -7.335 15.305 -0.426 1.00 . A A . 82 GLN O 1 1
17 26225 1 1 83 GLN OE1 O -5.345 11.630 -4.402 1.00 . A A . 82 GLN OE1 1 1
17 26226 1 1 84 ASP C C -10.241 14.442 -0.165 1.00 . A A . 83 ASP C 1 1
17 26227 1 1 84 ASP CA C -9.415 14.224 1.105 1.00 . A A . 83 ASP CA 1 1
17 26228 1 1 84 ASP CB C -9.190 15.554 1.834 1.00 . A A . 83 ASP CB 1 1
17 26229 1 1 84 ASP CG C -10.285 15.858 2.838 1.00 . A A . 83 ASP CG 1 1
17 26230 1 1 84 ASP H H -7.953 12.705 1.160 1.00 . A A . 83 ASP H 1 1
17 26231 1 1 84 ASP HA H -9.956 13.556 1.758 1.00 . A A . 83 ASP HA 1 1
17 26232 1 1 84 ASP HB2 H -8.248 15.515 2.359 1.00 . A A . 83 ASP HB2 1 1
17 26233 1 1 84 ASP HB3 H -9.160 16.354 1.108 1.00 . A A . 83 ASP HB3 1 1
17 26234 1 1 84 ASP N N -8.136 13.591 0.802 1.00 . A A . 83 ASP N 1 1
17 26235 1 1 84 ASP O O -10.894 15.476 -0.323 1.00 . A A . 83 ASP O 1 1
17 26236 1 1 84 ASP OD1 O -10.391 15.121 3.841 1.00 . A A . 83 ASP OD1 1 1
17 26237 1 1 84 ASP OD2 O -11.034 16.833 2.624 1.00 . A A . 83 ASP OD2 1 1
17 26238 1 1 85 ARG C C -10.371 14.586 -3.255 1.00 . A A . 84 ARG C 1 1
17 26239 1 1 85 ARG CA C -10.949 13.517 -2.327 1.00 . A A . 84 ARG CA 1 1
17 26240 1 1 85 ARG CB C -12.437 13.789 -2.076 1.00 . A A . 84 ARG CB 1 1
17 26241 1 1 85 ARG CD C -14.370 12.193 -1.818 1.00 . A A . 84 ARG CD 1 1
17 26242 1 1 85 ARG CG C -13.106 12.754 -1.180 1.00 . A A . 84 ARG CG 1 1
17 26243 1 1 85 ARG CZ C -15.051 11.041 -3.897 1.00 . A A . 84 ARG CZ 1 1
17 26244 1 1 85 ARG H H -9.672 12.657 -0.874 1.00 . A A . 84 ARG H 1 1
17 26245 1 1 85 ARG HA H -10.851 12.556 -2.808 1.00 . A A . 84 ARG HA 1 1
17 26246 1 1 85 ARG HB2 H -12.540 14.757 -1.611 1.00 . A A . 84 ARG HB2 1 1
17 26247 1 1 85 ARG HB3 H -12.951 13.801 -3.026 1.00 . A A . 84 ARG HB3 1 1
17 26248 1 1 85 ARG HD2 H -14.791 11.450 -1.157 1.00 . A A . 84 ARG HD2 1 1
17 26249 1 1 85 ARG HD3 H -15.078 12.998 -1.949 1.00 . A A . 84 ARG HD3 1 1
17 26250 1 1 85 ARG HE H -13.177 11.559 -3.432 1.00 . A A . 84 ARG HE 1 1
17 26251 1 1 85 ARG HG2 H -12.417 11.943 -1.002 1.00 . A A . 84 ARG HG2 1 1
17 26252 1 1 85 ARG HG3 H -13.366 13.222 -0.241 1.00 . A A . 84 ARG HG3 1 1
17 26253 1 1 85 ARG HH11 H -16.579 11.425 -2.621 1.00 . A A . 84 ARG HH11 1 1
17 26254 1 1 85 ARG HH12 H -17.025 10.629 -4.093 1.00 . A A . 84 ARG HH12 1 1
17 26255 1 1 85 ARG HH21 H -13.774 10.514 -5.376 1.00 . A A . 84 ARG HH21 1 1
17 26256 1 1 85 ARG HH22 H -15.435 10.113 -5.654 1.00 . A A . 84 ARG HH22 1 1
17 26257 1 1 85 ARG N N -10.209 13.454 -1.065 1.00 . A A . 84 ARG N 1 1
17 26258 1 1 85 ARG NE N -14.106 11.574 -3.120 1.00 . A A . 84 ARG NE 1 1
17 26259 1 1 85 ARG NH1 N -16.322 11.031 -3.504 1.00 . A A . 84 ARG NH1 1 1
17 26260 1 1 85 ARG NH2 N -14.726 10.512 -5.072 1.00 . A A . 84 ARG NH2 1 1
17 26261 1 1 85 ARG O O -10.203 15.743 -2.865 1.00 . A A . 84 ARG O 1 1
17 26262 1 1 86 ASN C C -10.563 16.111 -5.942 1.00 . A A . 85 ASN C 1 1
17 26263 1 1 86 ASN CA C -9.513 15.098 -5.484 1.00 . A A . 85 ASN CA 1 1
17 26264 1 1 86 ASN CB C -8.974 14.316 -6.685 1.00 . A A . 85 ASN CB 1 1
17 26265 1 1 86 ASN CG C -7.871 15.062 -7.417 1.00 . A A . 85 ASN CG 1 1
17 26266 1 1 86 ASN H H -10.230 13.250 -4.739 1.00 . A A . 85 ASN H 1 1
17 26267 1 1 86 ASN HA H -8.699 15.632 -5.017 1.00 . A A . 85 ASN HA 1 1
17 26268 1 1 86 ASN HB2 H -8.577 13.371 -6.346 1.00 . A A . 85 ASN HB2 1 1
17 26269 1 1 86 ASN HB3 H -9.781 14.132 -7.379 1.00 . A A . 85 ASN HB3 1 1
17 26270 1 1 86 ASN HD21 H -9.203 15.917 -8.624 1.00 . A A . 85 ASN HD21 1 1
17 26271 1 1 86 ASN HD22 H -7.554 16.347 -8.901 1.00 . A A . 85 ASN HD22 1 1
17 26272 1 1 86 ASN N N -10.072 14.185 -4.490 1.00 . A A . 85 ASN N 1 1
17 26273 1 1 86 ASN ND2 N -8.248 15.855 -8.414 1.00 . A A . 85 ASN ND2 1 1
17 26274 1 1 86 ASN O O -11.314 15.863 -6.886 1.00 . A A . 85 ASN O 1 1
17 26275 1 1 86 ASN OD1 O -6.693 14.927 -7.086 1.00 . A A . 85 ASN OD1 1 1
17 26276 1 1 87 LEU C C -11.183 19.008 -6.889 1.00 . A A . 86 LEU C 1 1
17 26277 1 1 87 LEU CA C -11.558 18.314 -5.576 1.00 . A A . 86 LEU CA 1 1
17 26278 1 1 87 LEU CB C -11.602 19.335 -4.434 1.00 . A A . 86 LEU CB 1 1
17 26279 1 1 87 LEU CD1 C -13.394 20.750 -5.484 1.00 . A A . 86 LEU CD1 1 1
17 26280 1 1 87 LEU CD2 C -14.006 19.030 -3.767 1.00 . A A . 86 LEU CD2 1 1
17 26281 1 1 87 LEU CG C -12.950 20.031 -4.218 1.00 . A A . 86 LEU CG 1 1
17 26282 1 1 87 LEU H H -9.981 17.383 -4.513 1.00 . A A . 86 LEU H 1 1
17 26283 1 1 87 LEU HA H -12.532 17.865 -5.686 1.00 . A A . 86 LEU HA 1 1
17 26284 1 1 87 LEU HB2 H -11.336 18.825 -3.519 1.00 . A A . 86 LEU HB2 1 1
17 26285 1 1 87 LEU HB3 H -10.858 20.093 -4.629 1.00 . A A . 86 LEU HB3 1 1
17 26286 1 1 87 LEU HD11 H -12.553 21.274 -5.913 1.00 . A A . 86 LEU HD11 1 1
17 26287 1 1 87 LEU HD12 H -14.172 21.458 -5.241 1.00 . A A . 86 LEU HD12 1 1
17 26288 1 1 87 LEU HD13 H -13.771 20.031 -6.194 1.00 . A A . 86 LEU HD13 1 1
17 26289 1 1 87 LEU HD21 H -13.709 18.034 -4.059 1.00 . A A . 86 LEU HD21 1 1
17 26290 1 1 87 LEU HD22 H -14.953 19.273 -4.228 1.00 . A A . 86 LEU HD22 1 1
17 26291 1 1 87 LEU HD23 H -14.106 19.075 -2.693 1.00 . A A . 86 LEU HD23 1 1
17 26292 1 1 87 LEU HG H -12.838 20.771 -3.440 1.00 . A A . 86 LEU HG 1 1
17 26293 1 1 87 LEU N N -10.607 17.253 -5.257 1.00 . A A . 86 LEU N 1 1
17 26294 1 1 87 LEU O O -10.067 19.509 -7.040 1.00 . A A . 86 LEU O 1 1
17 26295 1 1 88 GLU C C -11.746 21.177 -8.997 1.00 . A A . 87 GLU C 1 1
17 26296 1 1 88 GLU CA C -11.902 19.662 -9.136 1.00 . A A . 87 GLU CA 1 1
17 26297 1 1 88 GLU CB C -13.060 19.344 -10.086 1.00 . A A . 87 GLU CB 1 1
17 26298 1 1 88 GLU CD C -13.937 17.694 -11.796 1.00 . A A . 87 GLU CD 1 1
17 26299 1 1 88 GLU CG C -13.089 17.896 -10.553 1.00 . A A . 87 GLU CG 1 1
17 26300 1 1 88 GLU H H -12.993 18.614 -7.649 1.00 . A A . 87 GLU H 1 1
17 26301 1 1 88 GLU HA H -10.991 19.254 -9.546 1.00 . A A . 87 GLU HA 1 1
17 26302 1 1 88 GLU HB2 H -13.992 19.556 -9.583 1.00 . A A . 87 GLU HB2 1 1
17 26303 1 1 88 GLU HB3 H -12.979 19.978 -10.957 1.00 . A A . 87 GLU HB3 1 1
17 26304 1 1 88 GLU HG2 H -12.080 17.580 -10.772 1.00 . A A . 87 GLU HG2 1 1
17 26305 1 1 88 GLU HG3 H -13.491 17.283 -9.759 1.00 . A A . 87 GLU HG3 1 1
17 26306 1 1 88 GLU N N -12.125 19.030 -7.833 1.00 . A A . 87 GLU N 1 1
17 26307 1 1 88 GLU O O -12.460 21.815 -8.221 1.00 . A A . 87 GLU O 1 1
17 26308 1 1 88 GLU OE1 O -15.109 18.128 -11.796 1.00 . A A . 87 GLU OE1 1 1
17 26309 1 1 88 GLU OE2 O -13.428 17.102 -12.771 1.00 . A A . 87 GLU OE2 1 1
17 26310 1 1 89 HIS C C -11.336 23.907 -10.824 1.00 . A A . 88 HIS C 1 1
17 26311 1 1 89 HIS CA C -10.558 23.187 -9.721 1.00 . A A . 88 HIS CA 1 1
17 26312 1 1 89 HIS CB C -9.059 23.471 -9.868 1.00 . A A . 88 HIS CB 1 1
17 26313 1 1 89 HIS CD2 C -8.392 22.866 -7.431 1.00 . A A . 88 HIS CD2 1 1
17 26314 1 1 89 HIS CE1 C -6.959 24.488 -7.081 1.00 . A A . 88 HIS CE1 1 1
17 26315 1 1 89 HIS CG C -8.340 23.614 -8.561 1.00 . A A . 88 HIS CG 1 1
17 26316 1 1 89 HIS H H -10.275 21.185 -10.355 1.00 . A A . 88 HIS H 1 1
17 26317 1 1 89 HIS HA H -10.893 23.557 -8.763 1.00 . A A . 88 HIS HA 1 1
17 26318 1 1 89 HIS HB2 H -8.600 22.659 -10.412 1.00 . A A . 88 HIS HB2 1 1
17 26319 1 1 89 HIS HB3 H -8.929 24.389 -10.423 1.00 . A A . 88 HIS HB3 1 1
17 26320 1 1 89 HIS HD1 H -7.172 25.330 -8.934 1.00 . A A . 88 HIS HD1 1 1
17 26321 1 1 89 HIS HD2 H -9.003 21.988 -7.273 1.00 . A A . 88 HIS HD2 1 1
17 26322 1 1 89 HIS HE1 H -6.233 25.133 -6.610 1.00 . A A . 88 HIS HE1 1 1
17 26323 1 1 89 HIS HE2 H -7.409 23.150 -5.598 1.00 . A A . 88 HIS HE2 1 1
17 26324 1 1 89 HIS N N -10.810 21.747 -9.755 1.00 . A A . 88 HIS N 1 1
17 26325 1 1 89 HIS ND1 N -7.433 24.622 -8.308 1.00 . A A . 88 HIS ND1 1 1
17 26326 1 1 89 HIS NE2 N -7.526 23.432 -6.529 1.00 . A A . 88 HIS NE2 1 1
17 26327 1 1 89 HIS O O -11.405 23.433 -11.959 1.00 . A A . 88 HIS O 1 1
17 26328 1 1 90 HIS C C -11.794 26.857 -12.161 1.00 . A A . 89 HIS C 1 1
17 26329 1 1 90 HIS CA C -12.690 25.851 -11.432 1.00 . A A . 89 HIS CA 1 1
17 26330 1 1 90 HIS CB C -13.830 26.582 -10.711 1.00 . A A . 89 HIS CB 1 1
17 26331 1 1 90 HIS CD2 C -15.688 26.463 -12.523 1.00 . A A . 89 HIS CD2 1 1
17 26332 1 1 90 HIS CE1 C -17.294 25.636 -11.282 1.00 . A A . 89 HIS CE1 1 1
17 26333 1 1 90 HIS CG C -15.189 26.293 -11.274 1.00 . A A . 89 HIS CG 1 1
17 26334 1 1 90 HIS H H -11.821 25.380 -9.558 1.00 . A A . 89 HIS H 1 1
17 26335 1 1 90 HIS HA H -13.112 25.172 -12.159 1.00 . A A . 89 HIS HA 1 1
17 26336 1 1 90 HIS HB2 H -13.834 26.289 -9.671 1.00 . A A . 89 HIS HB2 1 1
17 26337 1 1 90 HIS HB3 H -13.661 27.646 -10.777 1.00 . A A . 89 HIS HB3 1 1
17 26338 1 1 90 HIS HD1 H -16.176 25.542 -9.569 1.00 . A A . 89 HIS HD1 1 1
17 26339 1 1 90 HIS HD2 H -15.155 26.853 -13.378 1.00 . A A . 89 HIS HD2 1 1
17 26340 1 1 90 HIS HE1 H -18.253 25.254 -10.960 1.00 . A A . 89 HIS HE1 1 1
17 26341 1 1 90 HIS HE2 H -17.632 26.125 -13.242 1.00 . A A . 89 HIS HE2 1 1
17 26342 1 1 90 HIS N N -11.916 25.056 -10.477 1.00 . A A . 89 HIS N 1 1
17 26343 1 1 90 HIS ND1 N -16.222 25.775 -10.520 1.00 . A A . 89 HIS ND1 1 1
17 26344 1 1 90 HIS NE2 N -16.996 26.048 -12.500 1.00 . A A . 89 HIS NE2 1 1
17 26345 1 1 90 HIS O O -10.572 26.844 -12.002 1.00 . A A . 89 HIS O 1 1
17 26346 1 1 91 HIS C C -11.676 30.084 -12.996 1.00 . A A . 90 HIS C 1 1
17 26347 1 1 91 HIS CA C -11.668 28.738 -13.718 1.00 . A A . 90 HIS CA 1 1
17 26348 1 1 91 HIS CB C -12.261 28.893 -15.120 1.00 . A A . 90 HIS CB 1 1
17 26349 1 1 91 HIS CD2 C -11.585 30.681 -16.878 1.00 . A A . 90 HIS CD2 1 1
17 26350 1 1 91 HIS CE1 C -9.508 30.054 -17.193 1.00 . A A . 90 HIS CE1 1 1
17 26351 1 1 91 HIS CG C -11.360 29.610 -16.080 1.00 . A A . 90 HIS CG 1 1
17 26352 1 1 91 HIS H H -13.384 27.692 -13.053 1.00 . A A . 90 HIS H 1 1
17 26353 1 1 91 HIS HA H -10.648 28.398 -13.805 1.00 . A A . 90 HIS HA 1 1
17 26354 1 1 91 HIS HB2 H -12.467 27.914 -15.526 1.00 . A A . 90 HIS HB2 1 1
17 26355 1 1 91 HIS HB3 H -13.186 29.450 -15.052 1.00 . A A . 90 HIS HB3 1 1
17 26356 1 1 91 HIS HD1 H -9.580 28.495 -15.870 1.00 . A A . 90 HIS HD1 1 1
17 26357 1 1 91 HIS HD2 H -12.510 31.233 -16.964 1.00 . A A . 90 HIS HD2 1 1
17 26358 1 1 91 HIS HE1 H -8.494 30.004 -17.562 1.00 . A A . 90 HIS HE1 1 1
17 26359 1 1 91 HIS HE2 H -10.311 31.596 -18.275 1.00 . A A . 90 HIS HE2 1 1
17 26360 1 1 91 HIS N N -12.411 27.729 -12.965 1.00 . A A . 90 HIS N 1 1
17 26361 1 1 91 HIS ND1 N -10.048 29.241 -16.302 1.00 . A A . 90 HIS ND1 1 1
17 26362 1 1 91 HIS NE2 N -10.419 30.936 -17.558 1.00 . A A . 90 HIS NE2 1 1
17 26363 1 1 91 HIS O O -12.661 30.447 -12.351 1.00 . A A . 90 HIS O 1 1
17 26364 1 1 92 HIS C C -10.241 31.986 -10.961 1.00 . A A . 91 HIS C 1 1
17 26365 1 1 92 HIS CA C -10.415 32.129 -12.479 1.00 . A A . 91 HIS CA 1 1
17 26366 1 1 92 HIS CB C -11.614 33.032 -12.797 1.00 . A A . 91 HIS CB 1 1
17 26367 1 1 92 HIS CD2 C -10.260 35.160 -12.170 1.00 . A A . 91 HIS CD2 1 1
17 26368 1 1 92 HIS CE1 C -11.612 36.660 -13.023 1.00 . A A . 91 HIS CE1 1 1
17 26369 1 1 92 HIS CG C -11.309 34.499 -12.718 1.00 . A A . 91 HIS CG 1 1
17 26370 1 1 92 HIS H H -9.818 30.463 -13.644 1.00 . A A . 91 HIS H 1 1
17 26371 1 1 92 HIS HA H -9.522 32.583 -12.883 1.00 . A A . 91 HIS HA 1 1
17 26372 1 1 92 HIS HB2 H -11.961 32.819 -13.797 1.00 . A A . 91 HIS HB2 1 1
17 26373 1 1 92 HIS HB3 H -12.408 32.820 -12.097 1.00 . A A . 91 HIS HB3 1 1
17 26374 1 1 92 HIS HD1 H -12.986 35.307 -13.706 1.00 . A A . 91 HIS HD1 1 1
17 26375 1 1 92 HIS HD2 H -9.413 34.716 -11.667 1.00 . A A . 91 HIS HD2 1 1
17 26376 1 1 92 HIS HE1 H -12.040 37.605 -13.324 1.00 . A A . 91 HIS HE1 1 1
17 26377 1 1 92 HIS HE2 H -9.825 37.213 -12.193 1.00 . A A . 91 HIS HE2 1 1
17 26378 1 1 92 HIS N N -10.564 30.817 -13.114 1.00 . A A . 91 HIS N 1 1
17 26379 1 1 92 HIS ND1 N -12.137 35.468 -13.243 1.00 . A A . 91 HIS ND1 1 1
17 26380 1 1 92 HIS NE2 N -10.473 36.502 -12.374 1.00 . A A . 91 HIS NE2 1 1
17 26381 1 1 92 HIS O O -9.176 32.284 -10.425 1.00 . A A . 91 HIS O 1 1
17 26382 1 1 93 HIS C C -12.417 30.448 -8.370 1.00 . A A . 92 HIS C 1 1
17 26383 1 1 93 HIS CA C -11.261 31.336 -8.831 1.00 . A A . 92 HIS CA 1 1
17 26384 1 1 93 HIS CB C -11.309 32.689 -8.106 1.00 . A A . 92 HIS CB 1 1
17 26385 1 1 93 HIS CD2 C -13.759 33.340 -8.662 1.00 . A A . 92 HIS CD2 1 1
17 26386 1 1 93 HIS CE1 C -13.409 35.424 -9.247 1.00 . A A . 92 HIS CE1 1 1
17 26387 1 1 93 HIS CG C -12.431 33.578 -8.546 1.00 . A A . 92 HIS CG 1 1
17 26388 1 1 93 HIS H H -12.115 31.299 -10.771 1.00 . A A . 92 HIS H 1 1
17 26389 1 1 93 HIS HA H -10.332 30.842 -8.586 1.00 . A A . 92 HIS HA 1 1
17 26390 1 1 93 HIS HB2 H -11.425 32.517 -7.046 1.00 . A A . 92 HIS HB2 1 1
17 26391 1 1 93 HIS HB3 H -10.382 33.214 -8.279 1.00 . A A . 92 HIS HB3 1 1
17 26392 1 1 93 HIS HD1 H -11.385 35.363 -8.949 1.00 . A A . 92 HIS HD1 1 1
17 26393 1 1 93 HIS HD2 H -14.264 32.407 -8.450 1.00 . A A . 92 HIS HD2 1 1
17 26394 1 1 93 HIS HE1 H -13.569 36.440 -9.575 1.00 . A A . 92 HIS HE1 1 1
17 26395 1 1 93 HIS HE2 H -15.308 34.659 -9.178 1.00 . A A . 92 HIS HE2 1 1
17 26396 1 1 93 HIS N N -11.293 31.524 -10.281 1.00 . A A . 92 HIS N 1 1
17 26397 1 1 93 HIS ND1 N -12.245 34.891 -8.922 1.00 . A A . 92 HIS ND1 1 1
17 26398 1 1 93 HIS NE2 N -14.344 34.502 -9.099 1.00 . A A . 92 HIS NE2 1 1
17 26399 1 1 93 HIS O O -13.290 30.089 -9.166 1.00 . A A . 92 HIS O 1 1
17 26400 1 1 94 HIS C C -13.631 29.504 -5.011 1.00 . A A . 93 HIS C 1 1
17 26401 1 1 94 HIS CA C -13.473 29.258 -6.515 1.00 . A A . 93 HIS CA 1 1
17 26402 1 1 94 HIS CB C -13.186 27.773 -6.785 1.00 . A A . 93 HIS CB 1 1
17 26403 1 1 94 HIS CD2 C -11.063 26.286 -6.948 1.00 . A A . 93 HIS CD2 1 1
17 26404 1 1 94 HIS CE1 C -9.778 27.387 -5.556 1.00 . A A . 93 HIS CE1 1 1
17 26405 1 1 94 HIS CG C -11.777 27.341 -6.485 1.00 . A A . 93 HIS CG 1 1
17 26406 1 1 94 HIS H H -11.701 30.420 -6.501 1.00 . A A . 93 HIS H 1 1
17 26407 1 1 94 HIS HA H -14.401 29.523 -7.000 1.00 . A A . 93 HIS HA 1 1
17 26408 1 1 94 HIS HB2 H -13.847 27.172 -6.179 1.00 . A A . 93 HIS HB2 1 1
17 26409 1 1 94 HIS HB3 H -13.382 27.564 -7.828 1.00 . A A . 93 HIS HB3 1 1
17 26410 1 1 94 HIS HD1 H -11.165 28.821 -5.115 1.00 . A A . 93 HIS HD1 1 1
17 26411 1 1 94 HIS HD2 H -11.405 25.541 -7.651 1.00 . A A . 93 HIS HD2 1 1
17 26412 1 1 94 HIS HE1 H -8.932 27.685 -4.955 1.00 . A A . 93 HIS HE1 1 1
17 26413 1 1 94 HIS HE2 H -9.154 25.625 -6.388 1.00 . A A . 93 HIS HE2 1 1
17 26414 1 1 94 HIS N N -12.421 30.101 -7.084 1.00 . A A . 93 HIS N 1 1
17 26415 1 1 94 HIS ND1 N -10.940 28.011 -5.615 1.00 . A A . 93 HIS ND1 1 1
17 26416 1 1 94 HIS NE2 N -9.826 26.336 -6.354 1.00 . A A . 93 HIS NE2 1 1
17 26417 1 1 94 HIS O O -14.416 28.771 -4.371 1.00 . A A . 93 HIS O 1 1
17 26418 1 1 94 HIS OXT O -12.966 30.422 -4.486 1.00 . A A . 93 HIS OXT 1 1
18 26419 1 1 2 GLN C C 6.724 -20.159 1.373 1.00 . A A . 1 GLN C 1 1
18 26420 1 1 2 GLN CA C 7.896 -20.575 2.262 1.00 . A A . 1 GLN CA 1 1
18 26421 1 1 2 GLN CB C 8.793 -21.574 1.523 1.00 . A A . 1 GLN CB 1 1
18 26422 1 1 2 GLN CD C 10.953 -22.873 1.550 1.00 . A A . 1 GLN CD 1 1
18 26423 1 1 2 GLN CG C 10.179 -21.705 2.125 1.00 . A A . 1 GLN CG 1 1
18 26424 1 1 2 GLN H H 8.220 -21.713 3.958 1.00 . A A . 1 GLN H 1 1
18 26425 1 1 2 GLN HA H 8.477 -19.696 2.507 1.00 . A A . 1 GLN HA 1 1
18 26426 1 1 2 GLN HB2 H 8.323 -22.547 1.539 1.00 . A A . 1 GLN HB2 1 1
18 26427 1 1 2 GLN HB3 H 8.901 -21.255 0.496 1.00 . A A . 1 GLN HB3 1 1
18 26428 1 1 2 GLN HE21 H 11.996 -23.044 3.234 1.00 . A A . 1 GLN HE21 1 1
18 26429 1 1 2 GLN HE22 H 12.386 -24.176 1.989 1.00 . A A . 1 GLN HE22 1 1
18 26430 1 1 2 GLN HG2 H 10.729 -20.795 1.930 1.00 . A A . 1 GLN HG2 1 1
18 26431 1 1 2 GLN HG3 H 10.082 -21.844 3.192 1.00 . A A . 1 GLN HG3 1 1
18 26432 1 1 2 GLN N N 7.423 -21.195 3.535 1.00 . A A . 1 GLN N 1 1
18 26433 1 1 2 GLN NE2 N 11.871 -23.420 2.336 1.00 . A A . 1 GLN NE2 1 1
18 26434 1 1 2 GLN O O 6.760 -20.334 0.153 1.00 . A A . 1 GLN O 1 1
18 26435 1 1 2 GLN OE1 O 10.728 -23.283 0.411 1.00 . A A . 1 GLN OE1 1 1
18 26436 1 1 3 SER C C 3.815 -18.025 2.031 1.00 . A A . 2 SER C 1 1
18 26437 1 1 3 SER CA C 4.503 -19.154 1.271 1.00 . A A . 2 SER CA 1 1
18 26438 1 1 3 SER CB C 3.529 -20.319 1.054 1.00 . A A . 2 SER CB 1 1
18 26439 1 1 3 SER H H 5.718 -19.481 2.966 1.00 . A A . 2 SER H 1 1
18 26440 1 1 3 SER HA H 4.826 -18.781 0.308 1.00 . A A . 2 SER HA 1 1
18 26441 1 1 3 SER HB2 H 2.516 -19.942 1.061 1.00 . A A . 2 SER HB2 1 1
18 26442 1 1 3 SER HB3 H 3.732 -20.779 0.098 1.00 . A A . 2 SER HB3 1 1
18 26443 1 1 3 SER HG H 3.335 -20.950 2.905 1.00 . A A . 2 SER HG 1 1
18 26444 1 1 3 SER N N 5.687 -19.601 1.994 1.00 . A A . 2 SER N 1 1
18 26445 1 1 3 SER O O 4.042 -17.853 3.230 1.00 . A A . 2 SER O 1 1
18 26446 1 1 3 SER OG O 3.654 -21.304 2.071 1.00 . A A . 2 SER OG 1 1
18 26447 1 1 4 ASP C C 3.189 -14.971 2.234 1.00 . A A . 3 ASP C 1 1
18 26448 1 1 4 ASP CA C 2.250 -16.139 1.927 1.00 . A A . 3 ASP CA 1 1
18 26449 1 1 4 ASP CB C 1.528 -16.578 3.208 1.00 . A A . 3 ASP CB 1 1
18 26450 1 1 4 ASP CG C 0.280 -15.759 3.482 1.00 . A A . 3 ASP CG 1 1
18 26451 1 1 4 ASP H H 2.847 -17.453 0.373 1.00 . A A . 3 ASP H 1 1
18 26452 1 1 4 ASP HA H 1.515 -15.808 1.209 1.00 . A A . 3 ASP HA 1 1
18 26453 1 1 4 ASP HB2 H 1.242 -17.614 3.117 1.00 . A A . 3 ASP HB2 1 1
18 26454 1 1 4 ASP HB3 H 2.200 -16.467 4.048 1.00 . A A . 3 ASP HB3 1 1
18 26455 1 1 4 ASP N N 2.978 -17.261 1.326 1.00 . A A . 3 ASP N 1 1
18 26456 1 1 4 ASP O O 4.381 -15.163 2.490 1.00 . A A . 3 ASP O 1 1
18 26457 1 1 4 ASP OD1 O 0.411 -14.542 3.725 1.00 . A A . 3 ASP OD1 1 1
18 26458 1 1 4 ASP OD2 O -0.827 -16.336 3.450 1.00 . A A . 3 ASP OD2 1 1
18 26459 1 1 5 VAL C C 2.736 -11.697 3.538 1.00 . A A . 4 VAL C 1 1
18 26460 1 1 5 VAL CA C 3.414 -12.560 2.476 1.00 . A A . 4 VAL CA 1 1
18 26461 1 1 5 VAL CB C 3.615 -11.712 1.204 1.00 . A A . 4 VAL CB 1 1
18 26462 1 1 5 VAL CG1 C 4.605 -10.591 1.473 1.00 . A A . 4 VAL CG1 1 1
18 26463 1 1 5 VAL CG2 C 4.077 -12.577 0.037 1.00 . A A . 4 VAL CG2 1 1
18 26464 1 1 5 VAL H H 1.686 -13.673 1.990 1.00 . A A . 4 VAL H 1 1
18 26465 1 1 5 VAL HA H 4.386 -12.862 2.839 1.00 . A A . 4 VAL HA 1 1
18 26466 1 1 5 VAL HB H 2.668 -11.266 0.939 1.00 . A A . 4 VAL HB 1 1
18 26467 1 1 5 VAL HG11 H 4.205 -9.932 2.228 1.00 . A A . 4 VAL HG11 1 1
18 26468 1 1 5 VAL HG12 H 4.779 -10.036 0.564 1.00 . A A . 4 VAL HG12 1 1
18 26469 1 1 5 VAL HG13 H 5.538 -11.012 1.823 1.00 . A A . 4 VAL HG13 1 1
18 26470 1 1 5 VAL HG21 H 4.668 -11.982 -0.643 1.00 . A A . 4 VAL HG21 1 1
18 26471 1 1 5 VAL HG22 H 3.215 -12.969 -0.483 1.00 . A A . 4 VAL HG22 1 1
18 26472 1 1 5 VAL HG23 H 4.674 -13.396 0.411 1.00 . A A . 4 VAL HG23 1 1
18 26473 1 1 5 VAL N N 2.640 -13.761 2.203 1.00 . A A . 4 VAL N 1 1
18 26474 1 1 5 VAL O O 1.519 -11.511 3.515 1.00 . A A . 4 VAL O 1 1
18 26475 1 1 6 ARG C C 3.178 -8.840 5.150 1.00 . A A . 5 ARG C 1 1
18 26476 1 1 6 ARG CA C 3.022 -10.310 5.526 1.00 . A A . 5 ARG CA 1 1
18 26477 1 1 6 ARG CB C 3.750 -10.591 6.844 1.00 . A A . 5 ARG CB 1 1
18 26478 1 1 6 ARG CD C 3.582 -12.812 8.007 1.00 . A A . 5 ARG CD 1 1
18 26479 1 1 6 ARG CG C 2.949 -11.444 7.815 1.00 . A A . 5 ARG CG 1 1
18 26480 1 1 6 ARG CZ C 4.149 -14.289 9.906 1.00 . A A . 5 ARG CZ 1 1
18 26481 1 1 6 ARG H H 4.500 -11.346 4.418 1.00 . A A . 5 ARG H 1 1
18 26482 1 1 6 ARG HA H 1.972 -10.530 5.649 1.00 . A A . 5 ARG HA 1 1
18 26483 1 1 6 ARG HB2 H 4.679 -11.100 6.631 1.00 . A A . 5 ARG HB2 1 1
18 26484 1 1 6 ARG HB3 H 3.970 -9.649 7.327 1.00 . A A . 5 ARG HB3 1 1
18 26485 1 1 6 ARG HD2 H 3.117 -13.510 7.324 1.00 . A A . 5 ARG HD2 1 1
18 26486 1 1 6 ARG HD3 H 4.636 -12.740 7.782 1.00 . A A . 5 ARG HD3 1 1
18 26487 1 1 6 ARG HE H 2.736 -12.874 9.928 1.00 . A A . 5 ARG HE 1 1
18 26488 1 1 6 ARG HG2 H 2.908 -10.940 8.769 1.00 . A A . 5 ARG HG2 1 1
18 26489 1 1 6 ARG HG3 H 1.948 -11.570 7.429 1.00 . A A . 5 ARG HG3 1 1
18 26490 1 1 6 ARG HH11 H 5.248 -14.635 8.237 1.00 . A A . 5 ARG HH11 1 1
18 26491 1 1 6 ARG HH12 H 5.624 -15.643 9.593 1.00 . A A . 5 ARG HH12 1 1
18 26492 1 1 6 ARG HH21 H 3.234 -14.203 11.709 1.00 . A A . 5 ARG HH21 1 1
18 26493 1 1 6 ARG HH22 H 4.479 -15.398 11.566 1.00 . A A . 5 ARG HH22 1 1
18 26494 1 1 6 ARG N N 3.537 -11.166 4.461 1.00 . A A . 5 ARG N 1 1
18 26495 1 1 6 ARG NE N 3.421 -13.303 9.374 1.00 . A A . 5 ARG NE 1 1
18 26496 1 1 6 ARG NH1 N 5.084 -14.907 9.185 1.00 . A A . 5 ARG NH1 1 1
18 26497 1 1 6 ARG NH2 N 3.937 -14.661 11.162 1.00 . A A . 5 ARG NH2 1 1
18 26498 1 1 6 ARG O O 4.299 -8.348 4.995 1.00 . A A . 5 ARG O 1 1
18 26499 1 1 7 ILE C C 1.440 -5.875 5.745 1.00 . A A . 6 ILE C 1 1
18 26500 1 1 7 ILE CA C 2.064 -6.727 4.641 1.00 . A A . 6 ILE CA 1 1
18 26501 1 1 7 ILE CB C 1.309 -6.470 3.316 1.00 . A A . 6 ILE CB 1 1
18 26502 1 1 7 ILE CD1 C 1.150 -8.777 2.249 1.00 . A A . 6 ILE CD1 1 1
18 26503 1 1 7 ILE CG1 C 1.808 -7.416 2.219 1.00 . A A . 6 ILE CG1 1 1
18 26504 1 1 7 ILE CG2 C 1.467 -5.020 2.880 1.00 . A A . 6 ILE CG2 1 1
18 26505 1 1 7 ILE H H 1.190 -8.592 5.137 1.00 . A A . 6 ILE H 1 1
18 26506 1 1 7 ILE HA H 3.095 -6.427 4.510 1.00 . A A . 6 ILE HA 1 1
18 26507 1 1 7 ILE HB H 0.259 -6.655 3.489 1.00 . A A . 6 ILE HB 1 1
18 26508 1 1 7 ILE HD11 H 0.763 -9.014 1.268 1.00 . A A . 6 ILE HD11 1 1
18 26509 1 1 7 ILE HD12 H 0.340 -8.770 2.964 1.00 . A A . 6 ILE HD12 1 1
18 26510 1 1 7 ILE HD13 H 1.877 -9.520 2.536 1.00 . A A . 6 ILE HD13 1 1
18 26511 1 1 7 ILE HG12 H 1.607 -6.973 1.253 1.00 . A A . 6 ILE HG12 1 1
18 26512 1 1 7 ILE HG13 H 2.873 -7.558 2.328 1.00 . A A . 6 ILE HG13 1 1
18 26513 1 1 7 ILE HG21 H 0.651 -4.435 3.277 1.00 . A A . 6 ILE HG21 1 1
18 26514 1 1 7 ILE HG22 H 1.459 -4.965 1.803 1.00 . A A . 6 ILE HG22 1 1
18 26515 1 1 7 ILE HG23 H 2.402 -4.630 3.254 1.00 . A A . 6 ILE HG23 1 1
18 26516 1 1 7 ILE N N 2.052 -8.143 5.003 1.00 . A A . 6 ILE N 1 1
18 26517 1 1 7 ILE O O 0.349 -6.178 6.234 1.00 . A A . 6 ILE O 1 1
18 26518 1 1 8 LYS C C 1.181 -2.583 6.569 1.00 . A A . 7 LYS C 1 1
18 26519 1 1 8 LYS CA C 1.658 -3.903 7.170 1.00 . A A . 7 LYS CA 1 1
18 26520 1 1 8 LYS CB C 2.756 -3.642 8.205 1.00 . A A . 7 LYS CB 1 1
18 26521 1 1 8 LYS CD C 2.947 -3.489 10.708 1.00 . A A . 7 LYS CD 1 1
18 26522 1 1 8 LYS CE C 2.190 -3.108 11.970 1.00 . A A . 7 LYS CE 1 1
18 26523 1 1 8 LYS CG C 2.253 -2.956 9.465 1.00 . A A . 7 LYS CG 1 1
18 26524 1 1 8 LYS H H 3.002 -4.619 5.698 1.00 . A A . 7 LYS H 1 1
18 26525 1 1 8 LYS HA H 0.823 -4.382 7.660 1.00 . A A . 7 LYS HA 1 1
18 26526 1 1 8 LYS HB2 H 3.201 -4.586 8.484 1.00 . A A . 7 LYS HB2 1 1
18 26527 1 1 8 LYS HB3 H 3.516 -3.017 7.758 1.00 . A A . 7 LYS HB3 1 1
18 26528 1 1 8 LYS HD2 H 3.004 -4.566 10.645 1.00 . A A . 7 LYS HD2 1 1
18 26529 1 1 8 LYS HD3 H 3.943 -3.075 10.756 1.00 . A A . 7 LYS HD3 1 1
18 26530 1 1 8 LYS HE2 H 2.195 -2.032 12.065 1.00 . A A . 7 LYS HE2 1 1
18 26531 1 1 8 LYS HE3 H 1.171 -3.456 11.883 1.00 . A A . 7 LYS HE3 1 1
18 26532 1 1 8 LYS HG2 H 2.444 -1.897 9.385 1.00 . A A . 7 LYS HG2 1 1
18 26533 1 1 8 LYS HG3 H 1.189 -3.126 9.554 1.00 . A A . 7 LYS HG3 1 1
18 26534 1 1 8 LYS HZ1 H 2.222 -3.487 14.025 1.00 . A A . 7 LYS HZ1 1 1
18 26535 1 1 8 LYS HZ2 H 3.758 -3.320 13.335 1.00 . A A . 7 LYS HZ2 1 1
18 26536 1 1 8 LYS HZ3 H 2.869 -4.738 13.087 1.00 . A A . 7 LYS HZ3 1 1
18 26537 1 1 8 LYS N N 2.140 -4.806 6.129 1.00 . A A . 7 LYS N 1 1
18 26538 1 1 8 LYS NZ N 2.802 -3.706 13.190 1.00 . A A . 7 LYS NZ 1 1
18 26539 1 1 8 LYS O O 1.896 -1.950 5.789 1.00 . A A . 7 LYS O 1 1
18 26540 1 1 9 PHE C C -0.814 0.064 7.582 1.00 . A A . 8 PHE C 1 1
18 26541 1 1 9 PHE CA C -0.622 -0.938 6.445 1.00 . A A . 8 PHE CA 1 1
18 26542 1 1 9 PHE CB C -1.967 -1.224 5.771 1.00 . A A . 8 PHE CB 1 1
18 26543 1 1 9 PHE CD1 C -1.644 -1.226 3.282 1.00 . A A . 8 PHE CD1 1 1
18 26544 1 1 9 PHE CD2 C -1.917 -3.321 4.391 1.00 . A A . 8 PHE CD2 1 1
18 26545 1 1 9 PHE CE1 C -1.529 -1.880 2.071 1.00 . A A . 8 PHE CE1 1 1
18 26546 1 1 9 PHE CE2 C -1.803 -3.979 3.181 1.00 . A A . 8 PHE CE2 1 1
18 26547 1 1 9 PHE CG C -1.840 -1.938 4.454 1.00 . A A . 8 PHE CG 1 1
18 26548 1 1 9 PHE CZ C -1.607 -3.258 2.020 1.00 . A A . 8 PHE CZ 1 1
18 26549 1 1 9 PHE H H -0.548 -2.735 7.563 1.00 . A A . 8 PHE H 1 1
18 26550 1 1 9 PHE HA H 0.053 -0.514 5.716 1.00 . A A . 8 PHE HA 1 1
18 26551 1 1 9 PHE HB2 H -2.567 -1.839 6.427 1.00 . A A . 8 PHE HB2 1 1
18 26552 1 1 9 PHE HB3 H -2.479 -0.290 5.597 1.00 . A A . 8 PHE HB3 1 1
18 26553 1 1 9 PHE HD1 H -1.582 -0.149 3.320 1.00 . A A . 8 PHE HD1 1 1
18 26554 1 1 9 PHE HD2 H -2.069 -3.885 5.298 1.00 . A A . 8 PHE HD2 1 1
18 26555 1 1 9 PHE HE1 H -1.377 -1.312 1.164 1.00 . A A . 8 PHE HE1 1 1
18 26556 1 1 9 PHE HE2 H -1.863 -5.057 3.145 1.00 . A A . 8 PHE HE2 1 1
18 26557 1 1 9 PHE HZ H -1.517 -3.770 1.074 1.00 . A A . 8 PHE HZ 1 1
18 26558 1 1 9 PHE N N -0.032 -2.179 6.939 1.00 . A A . 8 PHE N 1 1
18 26559 1 1 9 PHE O O -1.303 -0.291 8.656 1.00 . A A . 8 PHE O 1 1
18 26560 1 1 10 GLU C C -1.474 3.488 7.845 1.00 . A A . 9 GLU C 1 1
18 26561 1 1 10 GLU CA C -0.561 2.369 8.342 1.00 . A A . 9 GLU CA 1 1
18 26562 1 1 10 GLU CB C 0.813 2.938 8.705 1.00 . A A . 9 GLU CB 1 1
18 26563 1 1 10 GLU CD C 2.424 3.162 10.653 1.00 . A A . 9 GLU CD 1 1
18 26564 1 1 10 GLU CG C 0.980 3.228 10.190 1.00 . A A . 9 GLU CG 1 1
18 26565 1 1 10 GLU H H -0.048 1.540 6.461 1.00 . A A . 9 GLU H 1 1
18 26566 1 1 10 GLU HA H -1.001 1.929 9.224 1.00 . A A . 9 GLU HA 1 1
18 26567 1 1 10 GLU HB2 H 1.572 2.228 8.411 1.00 . A A . 9 GLU HB2 1 1
18 26568 1 1 10 GLU HB3 H 0.965 3.859 8.161 1.00 . A A . 9 GLU HB3 1 1
18 26569 1 1 10 GLU HG2 H 0.602 4.220 10.392 1.00 . A A . 9 GLU HG2 1 1
18 26570 1 1 10 GLU HG3 H 0.403 2.506 10.750 1.00 . A A . 9 GLU HG3 1 1
18 26571 1 1 10 GLU N N -0.429 1.317 7.337 1.00 . A A . 9 GLU N 1 1
18 26572 1 1 10 GLU O O -1.234 4.076 6.789 1.00 . A A . 9 GLU O 1 1
18 26573 1 1 10 GLU OE1 O 3.094 2.143 10.379 1.00 . A A . 9 GLU OE1 1 1
18 26574 1 1 10 GLU OE2 O 2.885 4.128 11.297 1.00 . A A . 9 GLU OE2 1 1
18 26575 1 1 11 HIS C C -3.791 5.684 9.488 1.00 . A A . 10 HIS C 1 1
18 26576 1 1 11 HIS CA C -3.477 4.820 8.272 1.00 . A A . 10 HIS CA 1 1
18 26577 1 1 11 HIS CB C -4.766 4.204 7.719 1.00 . A A . 10 HIS CB 1 1
18 26578 1 1 11 HIS CD2 C -5.331 6.248 6.223 1.00 . A A . 10 HIS CD2 1 1
18 26579 1 1 11 HIS CE1 C -7.515 6.119 6.322 1.00 . A A . 10 HIS CE1 1 1
18 26580 1 1 11 HIS CG C -5.642 5.184 7.003 1.00 . A A . 10 HIS CG 1 1
18 26581 1 1 11 HIS H H -2.653 3.266 9.447 1.00 . A A . 10 HIS H 1 1
18 26582 1 1 11 HIS HA H -3.029 5.438 7.508 1.00 . A A . 10 HIS HA 1 1
18 26583 1 1 11 HIS HB2 H -4.515 3.415 7.027 1.00 . A A . 10 HIS HB2 1 1
18 26584 1 1 11 HIS HB3 H -5.336 3.788 8.539 1.00 . A A . 10 HIS HB3 1 1
18 26585 1 1 11 HIS HD1 H -7.551 4.471 7.531 1.00 . A A . 10 HIS HD1 1 1
18 26586 1 1 11 HIS HD2 H -4.335 6.589 5.970 1.00 . A A . 10 HIS HD2 1 1
18 26587 1 1 11 HIS HE1 H -8.565 6.325 6.170 1.00 . A A . 10 HIS HE1 1 1
18 26588 1 1 11 HIS HE2 H -6.599 7.686 5.375 1.00 . A A . 10 HIS HE2 1 1
18 26589 1 1 11 HIS N N -2.522 3.774 8.618 1.00 . A A . 10 HIS N 1 1
18 26590 1 1 11 HIS ND1 N -7.017 5.133 7.044 1.00 . A A . 10 HIS ND1 1 1
18 26591 1 1 11 HIS NE2 N -6.512 6.813 5.813 1.00 . A A . 10 HIS NE2 1 1
18 26592 1 1 11 HIS O O -4.351 5.200 10.474 1.00 . A A . 10 HIS O 1 1
18 26593 1 1 12 ASN C C -2.993 7.441 11.803 1.00 . A A . 11 ASN C 1 1
18 26594 1 1 12 ASN CA C -3.659 7.913 10.505 1.00 . A A . 11 ASN CA 1 1
18 26595 1 1 12 ASN CB C -5.165 8.109 10.720 1.00 . A A . 11 ASN CB 1 1
18 26596 1 1 12 ASN CG C -5.619 9.512 10.365 1.00 . A A . 11 ASN CG 1 1
18 26597 1 1 12 ASN H H -2.982 7.284 8.597 1.00 . A A . 11 ASN H 1 1
18 26598 1 1 12 ASN HA H -3.225 8.859 10.217 1.00 . A A . 11 ASN HA 1 1
18 26599 1 1 12 ASN HB2 H -5.707 7.407 10.105 1.00 . A A . 11 ASN HB2 1 1
18 26600 1 1 12 ASN HB3 H -5.401 7.926 11.760 1.00 . A A . 11 ASN HB3 1 1
18 26601 1 1 12 ASN HD21 H -6.878 8.797 9.000 1.00 . A A . 11 ASN HD21 1 1
18 26602 1 1 12 ASN HD22 H -6.848 10.516 9.169 1.00 . A A . 11 ASN HD22 1 1
18 26603 1 1 12 ASN N N -3.424 6.966 9.411 1.00 . A A . 11 ASN N 1 1
18 26604 1 1 12 ASN ND2 N -6.542 9.618 9.416 1.00 . A A . 11 ASN ND2 1 1
18 26605 1 1 12 ASN O O -3.502 7.690 12.897 1.00 . A A . 11 ASN O 1 1
18 26606 1 1 12 ASN OD1 O -5.144 10.493 10.940 1.00 . A A . 11 ASN OD1 1 1
18 26607 1 1 13 GLY C C -1.479 4.807 13.154 1.00 . A A . 12 GLY C 1 1
18 26608 1 1 13 GLY CA C -1.145 6.257 12.839 1.00 . A A . 12 GLY CA 1 1
18 26609 1 1 13 GLY H H -1.496 6.585 10.776 1.00 . A A . 12 GLY H 1 1
18 26610 1 1 13 GLY HA2 H -0.082 6.341 12.661 1.00 . A A . 12 GLY HA2 1 1
18 26611 1 1 13 GLY HA3 H -1.405 6.866 13.693 1.00 . A A . 12 GLY HA3 1 1
18 26612 1 1 13 GLY N N -1.856 6.756 11.673 1.00 . A A . 12 GLY N 1 1
18 26613 1 1 13 GLY O O -0.615 4.053 13.607 1.00 . A A . 12 GLY O 1 1
18 26614 1 1 14 GLU C C -2.455 2.055 12.257 1.00 . A A . 13 GLU C 1 1
18 26615 1 1 14 GLU CA C -3.179 3.044 13.167 1.00 . A A . 13 GLU CA 1 1
18 26616 1 1 14 GLU CB C -4.693 2.926 12.961 1.00 . A A . 13 GLU CB 1 1
18 26617 1 1 14 GLU CD C -6.738 3.351 14.389 1.00 . A A . 13 GLU CD 1 1
18 26618 1 1 14 GLU CG C -5.501 3.948 13.746 1.00 . A A . 13 GLU CG 1 1
18 26619 1 1 14 GLU H H -3.373 5.059 12.545 1.00 . A A . 13 GLU H 1 1
18 26620 1 1 14 GLU HA H -2.945 2.808 14.195 1.00 . A A . 13 GLU HA 1 1
18 26621 1 1 14 GLU HB2 H -4.911 3.056 11.909 1.00 . A A . 13 GLU HB2 1 1
18 26622 1 1 14 GLU HB3 H -5.008 1.938 13.263 1.00 . A A . 13 GLU HB3 1 1
18 26623 1 1 14 GLU HG2 H -4.875 4.362 14.522 1.00 . A A . 13 GLU HG2 1 1
18 26624 1 1 14 GLU HG3 H -5.807 4.736 13.074 1.00 . A A . 13 GLU HG3 1 1
18 26625 1 1 14 GLU N N -2.733 4.414 12.910 1.00 . A A . 13 GLU N 1 1
18 26626 1 1 14 GLU O O -2.293 2.303 11.061 1.00 . A A . 13 GLU O 1 1
18 26627 1 1 14 GLU OE1 O -6.617 2.780 15.493 1.00 . A A . 13 GLU OE1 1 1
18 26628 1 1 14 GLU OE2 O -7.828 3.456 13.790 1.00 . A A . 13 GLU OE2 1 1
18 26629 1 1 15 ARG C C -2.184 -1.336 11.883 1.00 . A A . 14 ARG C 1 1
18 26630 1 1 15 ARG CA C -1.313 -0.095 12.078 1.00 . A A . 14 ARG CA 1 1
18 26631 1 1 15 ARG CB C -0.015 -0.477 12.792 1.00 . A A . 14 ARG CB 1 1
18 26632 1 1 15 ARG CD C 2.275 0.254 13.528 1.00 . A A . 14 ARG CD 1 1
18 26633 1 1 15 ARG CG C 1.114 0.520 12.584 1.00 . A A . 14 ARG CG 1 1
18 26634 1 1 15 ARG CZ C 2.291 2.154 15.110 1.00 . A A . 14 ARG CZ 1 1
18 26635 1 1 15 ARG H H -2.183 0.796 13.791 1.00 . A A . 14 ARG H 1 1
18 26636 1 1 15 ARG HA H -1.072 0.316 11.109 1.00 . A A . 14 ARG HA 1 1
18 26637 1 1 15 ARG HB2 H -0.208 -0.554 13.852 1.00 . A A . 14 ARG HB2 1 1
18 26638 1 1 15 ARG HB3 H 0.313 -1.437 12.424 1.00 . A A . 14 ARG HB3 1 1
18 26639 1 1 15 ARG HD2 H 2.385 -0.812 13.651 1.00 . A A . 14 ARG HD2 1 1
18 26640 1 1 15 ARG HD3 H 3.178 0.659 13.092 1.00 . A A . 14 ARG HD3 1 1
18 26641 1 1 15 ARG HE H 1.745 0.283 15.561 1.00 . A A . 14 ARG HE 1 1
18 26642 1 1 15 ARG HG2 H 1.467 0.445 11.566 1.00 . A A . 14 ARG HG2 1 1
18 26643 1 1 15 ARG HG3 H 0.737 1.518 12.764 1.00 . A A . 14 ARG HG3 1 1
18 26644 1 1 15 ARG HH11 H 2.867 2.637 13.227 1.00 . A A . 14 ARG HH11 1 1
18 26645 1 1 15 ARG HH12 H 2.882 3.943 14.363 1.00 . A A . 14 ARG HH12 1 1
18 26646 1 1 15 ARG HH21 H 1.757 2.009 17.059 1.00 . A A . 14 ARG HH21 1 1
18 26647 1 1 15 ARG HH22 H 2.253 3.587 16.541 1.00 . A A . 14 ARG HH22 1 1
18 26648 1 1 15 ARG N N -2.023 0.934 12.833 1.00 . A A . 14 ARG N 1 1
18 26649 1 1 15 ARG NE N 2.066 0.865 14.840 1.00 . A A . 14 ARG NE 1 1
18 26650 1 1 15 ARG NH1 N 2.715 2.979 14.154 1.00 . A A . 14 ARG NH1 1 1
18 26651 1 1 15 ARG NH2 N 2.083 2.622 16.338 1.00 . A A . 14 ARG NH2 1 1
18 26652 1 1 15 ARG O O -2.886 -1.765 12.800 1.00 . A A . 14 ARG O 1 1
18 26653 1 1 16 ARG C C -2.027 -4.141 9.653 1.00 . A A . 15 ARG C 1 1
18 26654 1 1 16 ARG CA C -2.903 -3.101 10.349 1.00 . A A . 15 ARG CA 1 1
18 26655 1 1 16 ARG CB C -4.088 -2.731 9.451 1.00 . A A . 15 ARG CB 1 1
18 26656 1 1 16 ARG CD C -6.588 -2.582 9.212 1.00 . A A . 15 ARG CD 1 1
18 26657 1 1 16 ARG CG C -5.418 -2.673 10.184 1.00 . A A . 15 ARG CG 1 1
18 26658 1 1 16 ARG CZ C -7.659 -4.795 9.500 1.00 . A A . 15 ARG CZ 1 1
18 26659 1 1 16 ARG H H -1.546 -1.515 9.991 1.00 . A A . 15 ARG H 1 1
18 26660 1 1 16 ARG HA H -3.277 -3.520 11.272 1.00 . A A . 15 ARG HA 1 1
18 26661 1 1 16 ARG HB2 H -3.902 -1.763 9.009 1.00 . A A . 15 ARG HB2 1 1
18 26662 1 1 16 ARG HB3 H -4.168 -3.466 8.663 1.00 . A A . 15 ARG HB3 1 1
18 26663 1 1 16 ARG HD2 H -6.942 -1.563 9.190 1.00 . A A . 15 ARG HD2 1 1
18 26664 1 1 16 ARG HD3 H -6.243 -2.863 8.228 1.00 . A A . 15 ARG HD3 1 1
18 26665 1 1 16 ARG HE H -8.510 -3.035 9.934 1.00 . A A . 15 ARG HE 1 1
18 26666 1 1 16 ARG HG2 H -5.529 -3.566 10.783 1.00 . A A . 15 ARG HG2 1 1
18 26667 1 1 16 ARG HG3 H -5.427 -1.804 10.827 1.00 . A A . 15 ARG HG3 1 1
18 26668 1 1 16 ARG HH11 H -5.765 -4.879 8.784 1.00 . A A . 15 ARG HH11 1 1
18 26669 1 1 16 ARG HH12 H -6.548 -6.410 8.986 1.00 . A A . 15 ARG HH12 1 1
18 26670 1 1 16 ARG HH21 H -9.544 -5.058 10.195 1.00 . A A . 15 ARG HH21 1 1
18 26671 1 1 16 ARG HH22 H -8.696 -6.512 9.785 1.00 . A A . 15 ARG HH22 1 1
18 26672 1 1 16 ARG N N -2.128 -1.907 10.679 1.00 . A A . 15 ARG N 1 1
18 26673 1 1 16 ARG NE N -7.694 -3.461 9.595 1.00 . A A . 15 ARG NE 1 1
18 26674 1 1 16 ARG NH1 N -6.568 -5.412 9.053 1.00 . A A . 15 ARG NH1 1 1
18 26675 1 1 16 ARG NH2 N -8.721 -5.514 9.856 1.00 . A A . 15 ARG NH2 1 1
18 26676 1 1 16 ARG O O -1.354 -3.835 8.667 1.00 . A A . 15 ARG O 1 1
18 26677 1 1 17 ILE C C -2.150 -7.493 8.935 1.00 . A A . 16 ILE C 1 1
18 26678 1 1 17 ILE CA C -1.251 -6.455 9.599 1.00 . A A . 16 ILE CA 1 1
18 26679 1 1 17 ILE CB C -0.388 -7.156 10.673 1.00 . A A . 16 ILE CB 1 1
18 26680 1 1 17 ILE CD1 C -0.304 -5.749 12.795 1.00 . A A . 16 ILE CD1 1 1
18 26681 1 1 17 ILE CG1 C 0.384 -6.124 11.500 1.00 . A A . 16 ILE CG1 1 1
18 26682 1 1 17 ILE CG2 C 0.570 -8.146 10.022 1.00 . A A . 16 ILE CG2 1 1
18 26683 1 1 17 ILE H H -2.600 -5.547 10.957 1.00 . A A . 16 ILE H 1 1
18 26684 1 1 17 ILE HA H -0.592 -6.033 8.855 1.00 . A A . 16 ILE HA 1 1
18 26685 1 1 17 ILE HB H -1.047 -7.709 11.325 1.00 . A A . 16 ILE HB 1 1
18 26686 1 1 17 ILE HD11 H 0.330 -6.011 13.630 1.00 . A A . 16 ILE HD11 1 1
18 26687 1 1 17 ILE HD12 H -1.240 -6.282 12.873 1.00 . A A . 16 ILE HD12 1 1
18 26688 1 1 17 ILE HD13 H -0.493 -4.685 12.807 1.00 . A A . 16 ILE HD13 1 1
18 26689 1 1 17 ILE HG12 H 1.356 -6.525 11.747 1.00 . A A . 16 ILE HG12 1 1
18 26690 1 1 17 ILE HG13 H 0.509 -5.225 10.916 1.00 . A A . 16 ILE HG13 1 1
18 26691 1 1 17 ILE HG21 H 0.005 -8.897 9.489 1.00 . A A . 16 ILE HG21 1 1
18 26692 1 1 17 ILE HG22 H 1.170 -8.620 10.785 1.00 . A A . 16 ILE HG22 1 1
18 26693 1 1 17 ILE HG23 H 1.215 -7.624 9.331 1.00 . A A . 16 ILE HG23 1 1
18 26694 1 1 17 ILE N N -2.043 -5.368 10.171 1.00 . A A . 16 ILE N 1 1
18 26695 1 1 17 ILE O O -3.050 -8.044 9.574 1.00 . A A . 16 ILE O 1 1
18 26696 1 1 18 ILE C C -1.794 -9.614 6.035 1.00 . A A . 17 ILE C 1 1
18 26697 1 1 18 ILE CA C -2.690 -8.739 6.907 1.00 . A A . 17 ILE CA 1 1
18 26698 1 1 18 ILE CB C -3.762 -8.065 6.023 1.00 . A A . 17 ILE CB 1 1
18 26699 1 1 18 ILE CD1 C -5.473 -6.176 6.000 1.00 . A A . 17 ILE CD1 1 1
18 26700 1 1 18 ILE CG1 C -4.559 -7.041 6.839 1.00 . A A . 17 ILE CG1 1 1
18 26701 1 1 18 ILE CG2 C -4.693 -9.115 5.427 1.00 . A A . 17 ILE CG2 1 1
18 26702 1 1 18 ILE H H -1.171 -7.290 7.197 1.00 . A A . 17 ILE H 1 1
18 26703 1 1 18 ILE HA H -3.195 -9.368 7.626 1.00 . A A . 17 ILE HA 1 1
18 26704 1 1 18 ILE HB H -3.262 -7.559 5.211 1.00 . A A . 17 ILE HB 1 1
18 26705 1 1 18 ILE HD11 H -6.053 -5.535 6.646 1.00 . A A . 17 ILE HD11 1 1
18 26706 1 1 18 ILE HD12 H -6.137 -6.806 5.426 1.00 . A A . 17 ILE HD12 1 1
18 26707 1 1 18 ILE HD13 H -4.880 -5.571 5.329 1.00 . A A . 17 ILE HD13 1 1
18 26708 1 1 18 ILE HG12 H -5.167 -7.562 7.561 1.00 . A A . 17 ILE HG12 1 1
18 26709 1 1 18 ILE HG13 H -3.871 -6.390 7.360 1.00 . A A . 17 ILE HG13 1 1
18 26710 1 1 18 ILE HG21 H -4.337 -9.398 4.447 1.00 . A A . 17 ILE HG21 1 1
18 26711 1 1 18 ILE HG22 H -5.690 -8.708 5.343 1.00 . A A . 17 ILE HG22 1 1
18 26712 1 1 18 ILE HG23 H -4.712 -9.985 6.067 1.00 . A A . 17 ILE HG23 1 1
18 26713 1 1 18 ILE N N -1.902 -7.760 7.652 1.00 . A A . 17 ILE N 1 1
18 26714 1 1 18 ILE O O -0.931 -9.115 5.308 1.00 . A A . 17 ILE O 1 1
18 26715 1 1 19 ALA C C -1.913 -12.200 4.012 1.00 . A A . 18 ALA C 1 1
18 26716 1 1 19 ALA CA C -1.235 -11.888 5.346 1.00 . A A . 18 ALA CA 1 1
18 26717 1 1 19 ALA CB C -1.043 -13.160 6.159 1.00 . A A . 18 ALA CB 1 1
18 26718 1 1 19 ALA H H -2.712 -11.254 6.717 1.00 . A A . 18 ALA H 1 1
18 26719 1 1 19 ALA HA H -0.262 -11.457 5.155 1.00 . A A . 18 ALA HA 1 1
18 26720 1 1 19 ALA HB1 H -2.005 -13.533 6.475 1.00 . A A . 18 ALA HB1 1 1
18 26721 1 1 19 ALA HB2 H -0.436 -12.945 7.026 1.00 . A A . 18 ALA HB2 1 1
18 26722 1 1 19 ALA HB3 H -0.551 -13.904 5.554 1.00 . A A . 18 ALA HB3 1 1
18 26723 1 1 19 ALA N N -2.011 -10.924 6.117 1.00 . A A . 18 ALA N 1 1
18 26724 1 1 19 ALA O O -3.122 -12.438 3.963 1.00 . A A . 18 ALA O 1 1
18 26725 1 1 20 PHE C C -1.018 -13.763 1.037 1.00 . A A . 19 PHE C 1 1
18 26726 1 1 20 PHE CA C -1.644 -12.488 1.597 1.00 . A A . 19 PHE CA 1 1
18 26727 1 1 20 PHE CB C -1.364 -11.319 0.649 1.00 . A A . 19 PHE CB 1 1
18 26728 1 1 20 PHE CD1 C -3.684 -10.557 0.066 1.00 . A A . 19 PHE CD1 1 1
18 26729 1 1 20 PHE CD2 C -2.235 -9.027 1.184 1.00 . A A . 19 PHE CD2 1 1
18 26730 1 1 20 PHE CE1 C -4.682 -9.603 0.048 1.00 . A A . 19 PHE CE1 1 1
18 26731 1 1 20 PHE CE2 C -3.230 -8.068 1.168 1.00 . A A . 19 PHE CE2 1 1
18 26732 1 1 20 PHE CG C -2.450 -10.280 0.634 1.00 . A A . 19 PHE CG 1 1
18 26733 1 1 20 PHE CZ C -4.456 -8.357 0.600 1.00 . A A . 19 PHE CZ 1 1
18 26734 1 1 20 PHE H H -0.170 -12.006 3.042 1.00 . A A . 19 PHE H 1 1
18 26735 1 1 20 PHE HA H -2.712 -12.629 1.677 1.00 . A A . 19 PHE HA 1 1
18 26736 1 1 20 PHE HB2 H -0.445 -10.835 0.943 1.00 . A A . 19 PHE HB2 1 1
18 26737 1 1 20 PHE HB3 H -1.256 -11.701 -0.356 1.00 . A A . 19 PHE HB3 1 1
18 26738 1 1 20 PHE HD1 H -3.863 -11.531 -0.365 1.00 . A A . 19 PHE HD1 1 1
18 26739 1 1 20 PHE HD2 H -1.279 -8.800 1.629 1.00 . A A . 19 PHE HD2 1 1
18 26740 1 1 20 PHE HE1 H -5.640 -9.831 -0.398 1.00 . A A . 19 PHE HE1 1 1
18 26741 1 1 20 PHE HE2 H -3.051 -7.096 1.601 1.00 . A A . 19 PHE HE2 1 1
18 26742 1 1 20 PHE HZ H -5.235 -7.609 0.585 1.00 . A A . 19 PHE HZ 1 1
18 26743 1 1 20 PHE N N -1.126 -12.200 2.935 1.00 . A A . 19 PHE N 1 1
18 26744 1 1 20 PHE O O 0.200 -13.842 0.865 1.00 . A A . 19 PHE O 1 1
18 26745 1 1 21 SER C C -1.014 -15.885 -1.272 1.00 . A A . 20 SER C 1 1
18 26746 1 1 21 SER CA C -1.392 -16.029 0.205 1.00 . A A . 20 SER CA 1 1
18 26747 1 1 21 SER CB C -2.470 -17.105 0.376 1.00 . A A . 20 SER CB 1 1
18 26748 1 1 21 SER H H -2.819 -14.629 0.904 1.00 . A A . 20 SER H 1 1
18 26749 1 1 21 SER HA H -0.514 -16.323 0.760 1.00 . A A . 20 SER HA 1 1
18 26750 1 1 21 SER HB2 H -2.091 -18.052 0.025 1.00 . A A . 20 SER HB2 1 1
18 26751 1 1 21 SER HB3 H -2.729 -17.186 1.422 1.00 . A A . 20 SER HB3 1 1
18 26752 1 1 21 SER HG H -4.328 -17.420 -0.167 1.00 . A A . 20 SER HG 1 1
18 26753 1 1 21 SER N N -1.859 -14.757 0.750 1.00 . A A . 20 SER N 1 1
18 26754 1 1 21 SER O O -1.777 -15.333 -2.066 1.00 . A A . 20 SER O 1 1
18 26755 1 1 21 SER OG O -3.641 -16.780 -0.358 1.00 . A A . 20 SER OG 1 1
18 26756 1 1 22 ARG C C -0.088 -17.296 -3.910 1.00 . A A . 21 ARG C 1 1
18 26757 1 1 22 ARG CA C 0.650 -16.306 -3.009 1.00 . A A . 21 ARG CA 1 1
18 26758 1 1 22 ARG CB C 2.155 -16.575 -3.058 1.00 . A A . 21 ARG CB 1 1
18 26759 1 1 22 ARG CD C 4.473 -15.621 -2.959 1.00 . A A . 21 ARG CD 1 1
18 26760 1 1 22 ARG CG C 2.993 -15.309 -3.088 1.00 . A A . 21 ARG CG 1 1
18 26761 1 1 22 ARG CZ C 6.144 -15.882 -1.155 1.00 . A A . 21 ARG CZ 1 1
18 26762 1 1 22 ARG H H 0.732 -16.808 -0.950 1.00 . A A . 21 ARG H 1 1
18 26763 1 1 22 ARG HA H 0.463 -15.304 -3.367 1.00 . A A . 21 ARG HA 1 1
18 26764 1 1 22 ARG HB2 H 2.436 -17.147 -2.185 1.00 . A A . 21 ARG HB2 1 1
18 26765 1 1 22 ARG HB3 H 2.379 -17.152 -3.943 1.00 . A A . 21 ARG HB3 1 1
18 26766 1 1 22 ARG HD2 H 4.639 -16.645 -3.260 1.00 . A A . 21 ARG HD2 1 1
18 26767 1 1 22 ARG HD3 H 5.025 -14.962 -3.613 1.00 . A A . 21 ARG HD3 1 1
18 26768 1 1 22 ARG HE H 4.374 -14.973 -0.961 1.00 . A A . 21 ARG HE 1 1
18 26769 1 1 22 ARG HG2 H 2.823 -14.799 -4.024 1.00 . A A . 21 ARG HG2 1 1
18 26770 1 1 22 ARG HG3 H 2.695 -14.672 -2.269 1.00 . A A . 21 ARG HG3 1 1
18 26771 1 1 22 ARG HH11 H 6.690 -16.716 -2.921 1.00 . A A . 21 ARG HH11 1 1
18 26772 1 1 22 ARG HH12 H 7.847 -16.866 -1.640 1.00 . A A . 21 ARG HH12 1 1
18 26773 1 1 22 ARG HH21 H 5.901 -15.174 0.728 1.00 . A A . 21 ARG HH21 1 1
18 26774 1 1 22 ARG HH22 H 7.401 -15.988 0.429 1.00 . A A . 21 ARG HH22 1 1
18 26775 1 1 22 ARG N N 0.169 -16.383 -1.629 1.00 . A A . 21 ARG N 1 1
18 26776 1 1 22 ARG NE N 4.958 -15.445 -1.589 1.00 . A A . 21 ARG NE 1 1
18 26777 1 1 22 ARG NH1 N 6.961 -16.542 -1.973 1.00 . A A . 21 ARG NH1 1 1
18 26778 1 1 22 ARG NH2 N 6.512 -15.665 0.103 1.00 . A A . 21 ARG NH2 1 1
18 26779 1 1 22 ARG O O -0.554 -18.339 -3.447 1.00 . A A . 21 ARG O 1 1
18 26780 1 1 23 PRO C C -0.527 -14.519 -5.506 1.00 . A A . 22 PRO C 1 1
18 26781 1 1 23 PRO CA C 0.329 -15.749 -5.812 1.00 . A A . 22 PRO CA 1 1
18 26782 1 1 23 PRO CB C 0.310 -16.053 -7.310 1.00 . A A . 22 PRO CB 1 1
18 26783 1 1 23 PRO CD C -0.891 -17.823 -6.224 1.00 . A A . 22 PRO CD 1 1
18 26784 1 1 23 PRO CG C -0.826 -17.002 -7.485 1.00 . A A . 22 PRO CG 1 1
18 26785 1 1 23 PRO HA H 1.346 -15.568 -5.493 1.00 . A A . 22 PRO HA 1 1
18 26786 1 1 23 PRO HB2 H 0.151 -15.139 -7.865 1.00 . A A . 22 PRO HB2 1 1
18 26787 1 1 23 PRO HB3 H 1.247 -16.501 -7.603 1.00 . A A . 22 PRO HB3 1 1
18 26788 1 1 23 PRO HD2 H -1.918 -17.998 -5.943 1.00 . A A . 22 PRO HD2 1 1
18 26789 1 1 23 PRO HD3 H -0.370 -18.759 -6.357 1.00 . A A . 22 PRO HD3 1 1
18 26790 1 1 23 PRO HG2 H -1.745 -16.453 -7.622 1.00 . A A . 22 PRO HG2 1 1
18 26791 1 1 23 PRO HG3 H -0.642 -17.641 -8.337 1.00 . A A . 22 PRO HG3 1 1
18 26792 1 1 23 PRO N N -0.210 -16.982 -5.218 1.00 . A A . 22 PRO N 1 1
18 26793 1 1 23 PRO O O -1.665 -14.641 -5.052 1.00 . A A . 22 PRO O 1 1
18 26794 1 1 24 VAL C C -0.182 -10.966 -6.443 1.00 . A A . 23 VAL C 1 1
18 26795 1 1 24 VAL CA C -0.678 -12.079 -5.510 1.00 . A A . 23 VAL CA 1 1
18 26796 1 1 24 VAL CB C -0.520 -11.635 -4.037 1.00 . A A . 23 VAL CB 1 1
18 26797 1 1 24 VAL CG1 C 0.942 -11.366 -3.704 1.00 . A A . 23 VAL CG1 1 1
18 26798 1 1 24 VAL CG2 C -1.378 -10.412 -3.746 1.00 . A A . 23 VAL CG2 1 1
18 26799 1 1 24 VAL H H 0.943 -13.301 -6.120 1.00 . A A . 23 VAL H 1 1
18 26800 1 1 24 VAL HA H -1.727 -12.250 -5.701 1.00 . A A . 23 VAL HA 1 1
18 26801 1 1 24 VAL HB H -0.861 -12.443 -3.406 1.00 . A A . 23 VAL HB 1 1
18 26802 1 1 24 VAL HG11 H 1.491 -11.176 -4.614 1.00 . A A . 23 VAL HG11 1 1
18 26803 1 1 24 VAL HG12 H 1.362 -12.227 -3.204 1.00 . A A . 23 VAL HG12 1 1
18 26804 1 1 24 VAL HG13 H 1.012 -10.506 -3.055 1.00 . A A . 23 VAL HG13 1 1
18 26805 1 1 24 VAL HG21 H -1.371 -10.213 -2.684 1.00 . A A . 23 VAL HG21 1 1
18 26806 1 1 24 VAL HG22 H -2.391 -10.596 -4.070 1.00 . A A . 23 VAL HG22 1 1
18 26807 1 1 24 VAL HG23 H -0.980 -9.559 -4.274 1.00 . A A . 23 VAL HG23 1 1
18 26808 1 1 24 VAL N N 0.031 -13.333 -5.758 1.00 . A A . 23 VAL N 1 1
18 26809 1 1 24 VAL O O 0.960 -10.995 -6.905 1.00 . A A . 23 VAL O 1 1
18 26810 1 1 25 LYS C C -1.153 -7.534 -7.010 1.00 . A A . 24 LYS C 1 1
18 26811 1 1 25 LYS CA C -0.710 -8.874 -7.604 1.00 . A A . 24 LYS CA 1 1
18 26812 1 1 25 LYS CB C -1.352 -9.075 -8.982 1.00 . A A . 24 LYS CB 1 1
18 26813 1 1 25 LYS CD C -2.984 -10.990 -8.917 1.00 . A A . 24 LYS CD 1 1
18 26814 1 1 25 LYS CE C -3.484 -11.506 -10.257 1.00 . A A . 24 LYS CE 1 1
18 26815 1 1 25 LYS CG C -2.820 -9.478 -8.925 1.00 . A A . 24 LYS CG 1 1
18 26816 1 1 25 LYS H H -1.951 -10.027 -6.326 1.00 . A A . 24 LYS H 1 1
18 26817 1 1 25 LYS HA H 0.363 -8.864 -7.718 1.00 . A A . 24 LYS HA 1 1
18 26818 1 1 25 LYS HB2 H -1.276 -8.152 -9.539 1.00 . A A . 24 LYS HB2 1 1
18 26819 1 1 25 LYS HB3 H -0.810 -9.846 -9.508 1.00 . A A . 24 LYS HB3 1 1
18 26820 1 1 25 LYS HD2 H -2.028 -11.445 -8.704 1.00 . A A . 24 LYS HD2 1 1
18 26821 1 1 25 LYS HD3 H -3.693 -11.261 -8.148 1.00 . A A . 24 LYS HD3 1 1
18 26822 1 1 25 LYS HE2 H -3.124 -10.852 -11.038 1.00 . A A . 24 LYS HE2 1 1
18 26823 1 1 25 LYS HE3 H -3.092 -12.499 -10.414 1.00 . A A . 24 LYS HE3 1 1
18 26824 1 1 25 LYS HG2 H -3.260 -9.075 -8.024 1.00 . A A . 24 LYS HG2 1 1
18 26825 1 1 25 LYS HG3 H -3.329 -9.074 -9.789 1.00 . A A . 24 LYS HG3 1 1
18 26826 1 1 25 LYS HZ1 H -5.370 -11.683 -9.365 1.00 . A A . 24 LYS HZ1 1 1
18 26827 1 1 25 LYS HZ2 H -5.280 -12.350 -10.916 1.00 . A A . 24 LYS HZ2 1 1
18 26828 1 1 25 LYS HZ3 H -5.345 -10.672 -10.724 1.00 . A A . 24 LYS HZ3 1 1
18 26829 1 1 25 LYS N N -1.054 -9.992 -6.722 1.00 . A A . 24 LYS N 1 1
18 26830 1 1 25 LYS NZ N -4.974 -11.556 -10.320 1.00 . A A . 24 LYS NZ 1 1
18 26831 1 1 25 LYS O O -1.965 -7.493 -6.085 1.00 . A A . 24 LYS O 1 1
18 26832 1 1 26 TYR C C -2.449 -4.832 -7.175 1.00 . A A . 25 TYR C 1 1
18 26833 1 1 26 TYR CA C -0.944 -5.090 -7.091 1.00 . A A . 25 TYR CA 1 1
18 26834 1 1 26 TYR CB C -0.195 -4.031 -7.913 1.00 . A A . 25 TYR CB 1 1
18 26835 1 1 26 TYR CD1 C -1.329 -1.895 -7.162 1.00 . A A . 25 TYR CD1 1 1
18 26836 1 1 26 TYR CD2 C 1.013 -2.123 -6.771 1.00 . A A . 25 TYR CD2 1 1
18 26837 1 1 26 TYR CE1 C -1.308 -0.643 -6.576 1.00 . A A . 25 TYR CE1 1 1
18 26838 1 1 26 TYR CE2 C 1.039 -0.871 -6.183 1.00 . A A . 25 TYR CE2 1 1
18 26839 1 1 26 TYR CG C -0.169 -2.658 -7.270 1.00 . A A . 25 TYR CG 1 1
18 26840 1 1 26 TYR CZ C -0.123 -0.138 -6.088 1.00 . A A . 25 TYR CZ 1 1
18 26841 1 1 26 TYR H H 0.031 -6.542 -8.292 1.00 . A A . 25 TYR H 1 1
18 26842 1 1 26 TYR HA H -0.637 -5.010 -6.059 1.00 . A A . 25 TYR HA 1 1
18 26843 1 1 26 TYR HB2 H 0.829 -4.349 -8.050 1.00 . A A . 25 TYR HB2 1 1
18 26844 1 1 26 TYR HB3 H -0.667 -3.936 -8.879 1.00 . A A . 25 TYR HB3 1 1
18 26845 1 1 26 TYR HD1 H -2.256 -2.293 -7.545 1.00 . A A . 25 TYR HD1 1 1
18 26846 1 1 26 TYR HD2 H 1.922 -2.699 -6.847 1.00 . A A . 25 TYR HD2 1 1
18 26847 1 1 26 TYR HE1 H -2.218 -0.070 -6.501 1.00 . A A . 25 TYR HE1 1 1
18 26848 1 1 26 TYR HE2 H 1.967 -0.475 -5.802 1.00 . A A . 25 TYR HE2 1 1
18 26849 1 1 26 TYR HH H -0.151 1.784 -6.180 1.00 . A A . 25 TYR HH 1 1
18 26850 1 1 26 TYR N N -0.609 -6.439 -7.557 1.00 . A A . 25 TYR N 1 1
18 26851 1 1 26 TYR O O -3.041 -4.286 -6.246 1.00 . A A . 25 TYR O 1 1
18 26852 1 1 26 TYR OH O -0.100 1.108 -5.500 1.00 . A A . 25 TYR OH 1 1
18 26853 1 1 27 GLU C C -5.309 -5.717 -7.414 1.00 . A A . 26 GLU C 1 1
18 26854 1 1 27 GLU CA C -4.491 -5.030 -8.505 1.00 . A A . 26 GLU CA 1 1
18 26855 1 1 27 GLU CB C -4.911 -5.571 -9.874 1.00 . A A . 26 GLU CB 1 1
18 26856 1 1 27 GLU CD C -3.603 -4.363 -11.664 1.00 . A A . 26 GLU CD 1 1
18 26857 1 1 27 GLU CG C -4.941 -4.516 -10.968 1.00 . A A . 26 GLU CG 1 1
18 26858 1 1 27 GLU H H -2.526 -5.648 -9.004 1.00 . A A . 26 GLU H 1 1
18 26859 1 1 27 GLU HA H -4.691 -3.969 -8.471 1.00 . A A . 26 GLU HA 1 1
18 26860 1 1 27 GLU HB2 H -4.219 -6.346 -10.170 1.00 . A A . 26 GLU HB2 1 1
18 26861 1 1 27 GLU HB3 H -5.899 -5.999 -9.791 1.00 . A A . 26 GLU HB3 1 1
18 26862 1 1 27 GLU HG2 H -5.682 -4.799 -11.702 1.00 . A A . 26 GLU HG2 1 1
18 26863 1 1 27 GLU HG3 H -5.213 -3.567 -10.528 1.00 . A A . 26 GLU HG3 1 1
18 26864 1 1 27 GLU N N -3.057 -5.222 -8.297 1.00 . A A . 26 GLU N 1 1
18 26865 1 1 27 GLU O O -6.256 -5.137 -6.887 1.00 . A A . 26 GLU O 1 1
18 26866 1 1 27 GLU OE1 O -3.171 -5.323 -12.338 1.00 . A A . 26 GLU OE1 1 1
18 26867 1 1 27 GLU OE2 O -2.986 -3.287 -11.534 1.00 . A A . 26 GLU OE2 1 1
18 26868 1 1 28 ASP C C -5.469 -7.111 -4.682 1.00 . A A . 27 ASP C 1 1
18 26869 1 1 28 ASP CA C -5.656 -7.720 -6.069 1.00 . A A . 27 ASP CA 1 1
18 26870 1 1 28 ASP CB C -5.192 -9.179 -6.065 1.00 . A A . 27 ASP CB 1 1
18 26871 1 1 28 ASP CG C -6.271 -10.121 -5.576 1.00 . A A . 27 ASP CG 1 1
18 26872 1 1 28 ASP H H -4.183 -7.366 -7.551 1.00 . A A . 27 ASP H 1 1
18 26873 1 1 28 ASP HA H -6.707 -7.692 -6.317 1.00 . A A . 27 ASP HA 1 1
18 26874 1 1 28 ASP HB2 H -4.917 -9.466 -7.069 1.00 . A A . 27 ASP HB2 1 1
18 26875 1 1 28 ASP HB3 H -4.330 -9.277 -5.420 1.00 . A A . 27 ASP HB3 1 1
18 26876 1 1 28 ASP N N -4.944 -6.957 -7.091 1.00 . A A . 27 ASP N 1 1
18 26877 1 1 28 ASP O O -6.428 -6.984 -3.919 1.00 . A A . 27 ASP O 1 1
18 26878 1 1 28 ASP OD1 O -6.404 -10.283 -4.343 1.00 . A A . 27 ASP OD1 1 1
18 26879 1 1 28 ASP OD2 O -6.988 -10.692 -6.423 1.00 . A A . 27 ASP OD2 1 1
18 26880 1 1 29 VAL C C -4.568 -4.760 -2.924 1.00 . A A . 28 VAL C 1 1
18 26881 1 1 29 VAL CA C -3.930 -6.141 -3.058 1.00 . A A . 28 VAL CA 1 1
18 26882 1 1 29 VAL CB C -2.407 -6.026 -2.815 1.00 . A A . 28 VAL CB 1 1
18 26883 1 1 29 VAL CG1 C -2.119 -5.518 -1.407 1.00 . A A . 28 VAL CG1 1 1
18 26884 1 1 29 VAL CG2 C -1.721 -7.366 -3.053 1.00 . A A . 28 VAL CG2 1 1
18 26885 1 1 29 VAL H H -3.506 -6.858 -5.009 1.00 . A A . 28 VAL H 1 1
18 26886 1 1 29 VAL HA H -4.345 -6.790 -2.299 1.00 . A A . 28 VAL HA 1 1
18 26887 1 1 29 VAL HB H -2.005 -5.312 -3.519 1.00 . A A . 28 VAL HB 1 1
18 26888 1 1 29 VAL HG11 H -1.301 -4.815 -1.440 1.00 . A A . 28 VAL HG11 1 1
18 26889 1 1 29 VAL HG12 H -1.854 -6.351 -0.772 1.00 . A A . 28 VAL HG12 1 1
18 26890 1 1 29 VAL HG13 H -2.998 -5.031 -1.012 1.00 . A A . 28 VAL HG13 1 1
18 26891 1 1 29 VAL HG21 H -0.782 -7.204 -3.559 1.00 . A A . 28 VAL HG21 1 1
18 26892 1 1 29 VAL HG22 H -2.355 -7.993 -3.662 1.00 . A A . 28 VAL HG22 1 1
18 26893 1 1 29 VAL HG23 H -1.541 -7.851 -2.105 1.00 . A A . 28 VAL HG23 1 1
18 26894 1 1 29 VAL N N -4.232 -6.735 -4.358 1.00 . A A . 28 VAL N 1 1
18 26895 1 1 29 VAL O O -5.192 -4.455 -1.907 1.00 . A A . 28 VAL O 1 1
18 26896 1 1 30 GLU C C -6.490 -2.612 -3.902 1.00 . A A . 29 GLU C 1 1
18 26897 1 1 30 GLU CA C -4.964 -2.584 -3.957 1.00 . A A . 29 GLU CA 1 1
18 26898 1 1 30 GLU CB C -4.500 -1.809 -5.192 1.00 . A A . 29 GLU CB 1 1
18 26899 1 1 30 GLU CD C -4.898 0.447 -6.269 1.00 . A A . 29 GLU CD 1 1
18 26900 1 1 30 GLU CG C -4.522 -0.300 -5.003 1.00 . A A . 29 GLU CG 1 1
18 26901 1 1 30 GLU H H -3.896 -4.238 -4.738 1.00 . A A . 29 GLU H 1 1
18 26902 1 1 30 GLU HA H -4.599 -2.080 -3.073 1.00 . A A . 29 GLU HA 1 1
18 26903 1 1 30 GLU HB2 H -3.488 -2.106 -5.433 1.00 . A A . 29 GLU HB2 1 1
18 26904 1 1 30 GLU HB3 H -5.145 -2.058 -6.023 1.00 . A A . 29 GLU HB3 1 1
18 26905 1 1 30 GLU HG2 H -5.240 -0.058 -4.234 1.00 . A A . 29 GLU HG2 1 1
18 26906 1 1 30 GLU HG3 H -3.540 0.023 -4.690 1.00 . A A . 29 GLU HG3 1 1
18 26907 1 1 30 GLU N N -4.406 -3.934 -3.955 1.00 . A A . 29 GLU N 1 1
18 26908 1 1 30 GLU O O -7.099 -1.818 -3.187 1.00 . A A . 29 GLU O 1 1
18 26909 1 1 30 GLU OE1 O -5.989 0.179 -6.817 1.00 . A A . 29 GLU OE1 1 1
18 26910 1 1 30 GLU OE2 O -4.103 1.306 -6.707 1.00 . A A . 29 GLU OE2 1 1
18 26911 1 1 31 HIS C C -9.118 -3.875 -3.269 1.00 . A A . 30 HIS C 1 1
18 26912 1 1 31 HIS CA C -8.565 -3.646 -4.676 1.00 . A A . 30 HIS CA 1 1
18 26913 1 1 31 HIS CB C -9.000 -4.785 -5.603 1.00 . A A . 30 HIS CB 1 1
18 26914 1 1 31 HIS CD2 C -10.611 -4.255 -7.567 1.00 . A A . 30 HIS CD2 1 1
18 26915 1 1 31 HIS CE1 C -9.126 -3.556 -9.020 1.00 . A A . 30 HIS CE1 1 1
18 26916 1 1 31 HIS CG C -9.395 -4.328 -6.973 1.00 . A A . 30 HIS CG 1 1
18 26917 1 1 31 HIS H H -6.566 -4.137 -5.205 1.00 . A A . 30 HIS H 1 1
18 26918 1 1 31 HIS HA H -8.963 -2.716 -5.054 1.00 . A A . 30 HIS HA 1 1
18 26919 1 1 31 HIS HB2 H -8.185 -5.485 -5.709 1.00 . A A . 30 HIS HB2 1 1
18 26920 1 1 31 HIS HB3 H -9.847 -5.293 -5.163 1.00 . A A . 30 HIS HB3 1 1
18 26921 1 1 31 HIS HD1 H -7.517 -3.813 -7.781 1.00 . A A . 30 HIS HD1 1 1
18 26922 1 1 31 HIS HD2 H -11.559 -4.525 -7.121 1.00 . A A . 30 HIS HD2 1 1
18 26923 1 1 31 HIS HE1 H -8.671 -3.180 -9.924 1.00 . A A . 30 HIS HE1 1 1
18 26924 1 1 31 HIS HE2 H -11.124 -3.544 -9.473 1.00 . A A . 30 HIS HE2 1 1
18 26925 1 1 31 HIS N N -7.105 -3.528 -4.655 1.00 . A A . 30 HIS N 1 1
18 26926 1 1 31 HIS ND1 N -8.487 -3.882 -7.910 1.00 . A A . 30 HIS ND1 1 1
18 26927 1 1 31 HIS NE2 N -10.415 -3.774 -8.837 1.00 . A A . 30 HIS NE2 1 1
18 26928 1 1 31 HIS O O -10.146 -3.306 -2.898 1.00 . A A . 30 HIS O 1 1
18 26929 1 1 32 LYS C C -8.669 -3.808 -0.207 1.00 . A A . 31 LYS C 1 1
18 26930 1 1 32 LYS CA C -8.851 -5.016 -1.126 1.00 . A A . 31 LYS CA 1 1
18 26931 1 1 32 LYS CB C -8.066 -6.214 -0.576 1.00 . A A . 31 LYS CB 1 1
18 26932 1 1 32 LYS CD C -9.374 -8.128 0.411 1.00 . A A . 31 LYS CD 1 1
18 26933 1 1 32 LYS CE C -9.189 -9.118 1.552 1.00 . A A . 31 LYS CE 1 1
18 26934 1 1 32 LYS CG C -8.664 -6.809 0.689 1.00 . A A . 31 LYS CG 1 1
18 26935 1 1 32 LYS H H -7.618 -5.135 -2.843 1.00 . A A . 31 LYS H 1 1
18 26936 1 1 32 LYS HA H -9.900 -5.272 -1.156 1.00 . A A . 31 LYS HA 1 1
18 26937 1 1 32 LYS HB2 H -8.035 -6.985 -1.332 1.00 . A A . 31 LYS HB2 1 1
18 26938 1 1 32 LYS HB3 H -7.057 -5.896 -0.357 1.00 . A A . 31 LYS HB3 1 1
18 26939 1 1 32 LYS HD2 H -10.430 -7.936 0.283 1.00 . A A . 31 LYS HD2 1 1
18 26940 1 1 32 LYS HD3 H -8.973 -8.556 -0.495 1.00 . A A . 31 LYS HD3 1 1
18 26941 1 1 32 LYS HE2 H -9.322 -8.597 2.489 1.00 . A A . 31 LYS HE2 1 1
18 26942 1 1 32 LYS HE3 H -9.938 -9.892 1.464 1.00 . A A . 31 LYS HE3 1 1
18 26943 1 1 32 LYS HG2 H -7.872 -6.983 1.403 1.00 . A A . 31 LYS HG2 1 1
18 26944 1 1 32 LYS HG3 H -9.375 -6.108 1.104 1.00 . A A . 31 LYS HG3 1 1
18 26945 1 1 32 LYS HZ1 H -7.899 -10.721 1.176 1.00 . A A . 31 LYS HZ1 1 1
18 26946 1 1 32 LYS HZ2 H -7.440 -9.771 2.497 1.00 . A A . 31 LYS HZ2 1 1
18 26947 1 1 32 LYS HZ3 H -7.194 -9.203 0.924 1.00 . A A . 31 LYS HZ3 1 1
18 26948 1 1 32 LYS N N -8.429 -4.712 -2.489 1.00 . A A . 31 LYS N 1 1
18 26949 1 1 32 LYS NZ N -7.837 -9.747 1.536 1.00 . A A . 31 LYS NZ 1 1
18 26950 1 1 32 LYS O O -9.583 -3.442 0.527 1.00 . A A . 31 LYS O 1 1
18 26951 1 1 33 VAL C C -8.061 -0.833 0.211 1.00 . A A . 32 VAL C 1 1
18 26952 1 1 33 VAL CA C -7.191 -2.030 0.590 1.00 . A A . 32 VAL CA 1 1
18 26953 1 1 33 VAL CB C -5.705 -1.620 0.507 1.00 . A A . 32 VAL CB 1 1
18 26954 1 1 33 VAL CG1 C -5.412 -0.461 1.453 1.00 . A A . 32 VAL CG1 1 1
18 26955 1 1 33 VAL CG2 C -4.803 -2.807 0.814 1.00 . A A . 32 VAL CG2 1 1
18 26956 1 1 33 VAL H H -6.791 -3.535 -0.858 1.00 . A A . 32 VAL H 1 1
18 26957 1 1 33 VAL HA H -7.410 -2.300 1.611 1.00 . A A . 32 VAL HA 1 1
18 26958 1 1 33 VAL HB H -5.499 -1.292 -0.501 1.00 . A A . 32 VAL HB 1 1
18 26959 1 1 33 VAL HG11 H -6.120 0.335 1.277 1.00 . A A . 32 VAL HG11 1 1
18 26960 1 1 33 VAL HG12 H -4.410 -0.097 1.278 1.00 . A A . 32 VAL HG12 1 1
18 26961 1 1 33 VAL HG13 H -5.498 -0.800 2.476 1.00 . A A . 32 VAL HG13 1 1
18 26962 1 1 33 VAL HG21 H -3.774 -2.529 0.651 1.00 . A A . 32 VAL HG21 1 1
18 26963 1 1 33 VAL HG22 H -5.061 -3.631 0.167 1.00 . A A . 32 VAL HG22 1 1
18 26964 1 1 33 VAL HG23 H -4.937 -3.105 1.843 1.00 . A A . 32 VAL HG23 1 1
18 26965 1 1 33 VAL N N -7.484 -3.195 -0.250 1.00 . A A . 32 VAL N 1 1
18 26966 1 1 33 VAL O O -8.571 -0.133 1.087 1.00 . A A . 32 VAL O 1 1
18 26967 1 1 34 THR C C -10.476 0.390 -1.063 1.00 . A A . 33 THR C 1 1
18 26968 1 1 34 THR CA C -9.040 0.507 -1.576 1.00 . A A . 33 THR CA 1 1
18 26969 1 1 34 THR CB C -9.020 0.564 -3.109 1.00 . A A . 33 THR CB 1 1
18 26970 1 1 34 THR CG2 C -9.914 1.641 -3.682 1.00 . A A . 33 THR CG2 1 1
18 26971 1 1 34 THR H H -7.793 -1.199 -1.743 1.00 . A A . 33 THR H 1 1
18 26972 1 1 34 THR HA H -8.607 1.419 -1.188 1.00 . A A . 33 THR HA 1 1
18 26973 1 1 34 THR HB H -9.350 -0.387 -3.500 1.00 . A A . 33 THR HB 1 1
18 26974 1 1 34 THR HG1 H -7.567 0.333 -4.403 1.00 . A A . 33 THR HG1 1 1
18 26975 1 1 34 THR HG21 H -9.661 1.802 -4.719 1.00 . A A . 33 THR HG21 1 1
18 26976 1 1 34 THR HG22 H -9.772 2.558 -3.130 1.00 . A A . 33 THR HG22 1 1
18 26977 1 1 34 THR HG23 H -10.947 1.331 -3.607 1.00 . A A . 33 THR HG23 1 1
18 26978 1 1 34 THR N N -8.226 -0.605 -1.092 1.00 . A A . 33 THR N 1 1
18 26979 1 1 34 THR O O -11.085 1.388 -0.693 1.00 . A A . 33 THR O 1 1
18 26980 1 1 34 THR OG1 O -7.707 0.811 -3.581 1.00 . A A . 33 THR OG1 1 1
18 26981 1 1 35 THR C C -12.460 -0.890 0.970 1.00 . A A . 34 THR C 1 1
18 26982 1 1 35 THR CA C -12.374 -1.055 -0.551 1.00 . A A . 34 THR CA 1 1
18 26983 1 1 35 THR CB C -12.872 -2.447 -0.956 1.00 . A A . 34 THR CB 1 1
18 26984 1 1 35 THR CG2 C -14.330 -2.684 -0.618 1.00 . A A . 34 THR CG2 1 1
18 26985 1 1 35 THR H H -10.476 -1.598 -1.339 1.00 . A A . 34 THR H 1 1
18 26986 1 1 35 THR HA H -13.008 -0.311 -1.008 1.00 . A A . 34 THR HA 1 1
18 26987 1 1 35 THR HB H -12.288 -3.191 -0.436 1.00 . A A . 34 THR HB 1 1
18 26988 1 1 35 THR HG1 H -11.837 -2.996 -2.532 1.00 . A A . 34 THR HG1 1 1
18 26989 1 1 35 THR HG21 H -14.891 -2.848 -1.527 1.00 . A A . 34 THR HG21 1 1
18 26990 1 1 35 THR HG22 H -14.726 -1.822 -0.102 1.00 . A A . 34 THR HG22 1 1
18 26991 1 1 35 THR HG23 H -14.416 -3.553 0.018 1.00 . A A . 34 THR HG23 1 1
18 26992 1 1 35 THR N N -11.009 -0.832 -1.035 1.00 . A A . 34 THR N 1 1
18 26993 1 1 35 THR O O -13.487 -0.457 1.492 1.00 . A A . 34 THR O 1 1
18 26994 1 1 35 THR OG1 O -12.718 -2.654 -2.352 1.00 . A A . 34 THR OG1 1 1
18 26995 1 1 36 VAL C C -11.408 0.327 3.588 1.00 . A A . 35 VAL C 1 1
18 26996 1 1 36 VAL CA C -11.357 -1.132 3.136 1.00 . A A . 35 VAL CA 1 1
18 26997 1 1 36 VAL CB C -10.106 -1.803 3.750 1.00 . A A . 35 VAL CB 1 1
18 26998 1 1 36 VAL CG1 C -10.131 -1.693 5.270 1.00 . A A . 35 VAL CG1 1 1
18 26999 1 1 36 VAL CG2 C -10.006 -3.261 3.322 1.00 . A A . 35 VAL CG2 1 1
18 27000 1 1 36 VAL H H -10.591 -1.584 1.210 1.00 . A A . 35 VAL H 1 1
18 27001 1 1 36 VAL HA H -12.232 -1.643 3.515 1.00 . A A . 35 VAL HA 1 1
18 27002 1 1 36 VAL HB H -9.232 -1.283 3.389 1.00 . A A . 35 VAL HB 1 1
18 27003 1 1 36 VAL HG11 H -9.656 -2.560 5.702 1.00 . A A . 35 VAL HG11 1 1
18 27004 1 1 36 VAL HG12 H -11.156 -1.635 5.610 1.00 . A A . 35 VAL HG12 1 1
18 27005 1 1 36 VAL HG13 H -9.601 -0.802 5.573 1.00 . A A . 35 VAL HG13 1 1
18 27006 1 1 36 VAL HG21 H -10.143 -3.900 4.181 1.00 . A A . 35 VAL HG21 1 1
18 27007 1 1 36 VAL HG22 H -9.032 -3.441 2.890 1.00 . A A . 35 VAL HG22 1 1
18 27008 1 1 36 VAL HG23 H -10.769 -3.475 2.587 1.00 . A A . 35 VAL HG23 1 1
18 27009 1 1 36 VAL N N -11.382 -1.241 1.677 1.00 . A A . 35 VAL N 1 1
18 27010 1 1 36 VAL O O -12.306 0.717 4.335 1.00 . A A . 35 VAL O 1 1
18 27011 1 1 37 PHE C C -11.011 3.468 2.488 1.00 . A A . 36 PHE C 1 1
18 27012 1 1 37 PHE CA C -10.371 2.539 3.529 1.00 . A A . 36 PHE CA 1 1
18 27013 1 1 37 PHE CB C -8.917 2.959 3.765 1.00 . A A . 36 PHE CB 1 1
18 27014 1 1 37 PHE CD1 C -8.761 2.037 6.097 1.00 . A A . 36 PHE CD1 1 1
18 27015 1 1 37 PHE CD2 C -7.014 1.524 4.555 1.00 . A A . 36 PHE CD2 1 1
18 27016 1 1 37 PHE CE1 C -8.119 1.301 7.073 1.00 . A A . 36 PHE CE1 1 1
18 27017 1 1 37 PHE CE2 C -6.369 0.787 5.528 1.00 . A A . 36 PHE CE2 1 1
18 27018 1 1 37 PHE CG C -8.218 2.157 4.828 1.00 . A A . 36 PHE CG 1 1
18 27019 1 1 37 PHE CZ C -6.922 0.675 6.788 1.00 . A A . 36 PHE CZ 1 1
18 27020 1 1 37 PHE H H -9.736 0.757 2.564 1.00 . A A . 36 PHE H 1 1
18 27021 1 1 37 PHE HA H -10.911 2.647 4.457 1.00 . A A . 36 PHE HA 1 1
18 27022 1 1 37 PHE HB2 H -8.364 2.842 2.846 1.00 . A A . 36 PHE HB2 1 1
18 27023 1 1 37 PHE HB3 H -8.894 3.997 4.062 1.00 . A A . 36 PHE HB3 1 1
18 27024 1 1 37 PHE HD1 H -9.698 2.526 6.320 1.00 . A A . 36 PHE HD1 1 1
18 27025 1 1 37 PHE HD2 H -6.581 1.610 3.569 1.00 . A A . 36 PHE HD2 1 1
18 27026 1 1 37 PHE HE1 H -8.554 1.216 8.058 1.00 . A A . 36 PHE HE1 1 1
18 27027 1 1 37 PHE HE2 H -5.433 0.299 5.303 1.00 . A A . 36 PHE HE2 1 1
18 27028 1 1 37 PHE HZ H -6.419 0.100 7.548 1.00 . A A . 36 PHE HZ 1 1
18 27029 1 1 37 PHE N N -10.434 1.127 3.146 1.00 . A A . 36 PHE N 1 1
18 27030 1 1 37 PHE O O -10.920 4.691 2.616 1.00 . A A . 36 PHE O 1 1
18 27031 1 1 38 GLY C C -11.291 4.244 -0.584 1.00 . A A . 37 GLY C 1 1
18 27032 1 1 38 GLY CA C -12.283 3.722 0.444 1.00 . A A . 37 GLY CA 1 1
18 27033 1 1 38 GLY H H -11.703 1.925 1.396 1.00 . A A . 37 GLY H 1 1
18 27034 1 1 38 GLY HA2 H -13.032 3.132 -0.063 1.00 . A A . 37 GLY HA2 1 1
18 27035 1 1 38 GLY HA3 H -12.766 4.562 0.921 1.00 . A A . 37 GLY HA3 1 1
18 27036 1 1 38 GLY N N -11.654 2.902 1.463 1.00 . A A . 37 GLY N 1 1
18 27037 1 1 38 GLY O O -10.107 3.909 -0.542 1.00 . A A . 37 GLY O 1 1
18 27038 1 1 39 GLN C C -11.139 7.149 -2.669 1.00 . A A . 38 GLN C 1 1
18 27039 1 1 39 GLN CA C -10.930 5.638 -2.556 1.00 . A A . 38 GLN CA 1 1
18 27040 1 1 39 GLN CB C -11.214 4.969 -3.908 1.00 . A A . 38 GLN CB 1 1
18 27041 1 1 39 GLN CD C -12.969 5.481 -5.659 1.00 . A A . 38 GLN CD 1 1
18 27042 1 1 39 GLN CG C -12.692 4.911 -4.280 1.00 . A A . 38 GLN CG 1 1
18 27043 1 1 39 GLN H H -12.729 5.292 -1.484 1.00 . A A . 38 GLN H 1 1
18 27044 1 1 39 GLN HA H -9.902 5.453 -2.284 1.00 . A A . 38 GLN HA 1 1
18 27045 1 1 39 GLN HB2 H -10.697 5.517 -4.681 1.00 . A A . 38 GLN HB2 1 1
18 27046 1 1 39 GLN HB3 H -10.833 3.959 -3.882 1.00 . A A . 38 GLN HB3 1 1
18 27047 1 1 39 GLN HE21 H -13.557 3.698 -6.321 1.00 . A A . 38 GLN HE21 1 1
18 27048 1 1 39 GLN HE22 H -13.610 4.981 -7.474 1.00 . A A . 38 GLN HE22 1 1
18 27049 1 1 39 GLN HG2 H -13.013 3.880 -4.262 1.00 . A A . 38 GLN HG2 1 1
18 27050 1 1 39 GLN HG3 H -13.257 5.474 -3.553 1.00 . A A . 38 GLN HG3 1 1
18 27051 1 1 39 GLN N N -11.778 5.066 -1.507 1.00 . A A . 38 GLN N 1 1
18 27052 1 1 39 GLN NE2 N -13.426 4.634 -6.576 1.00 . A A . 38 GLN NE2 1 1
18 27053 1 1 39 GLN O O -12.190 7.667 -2.285 1.00 . A A . 38 GLN O 1 1
18 27054 1 1 39 GLN OE1 O -12.775 6.673 -5.899 1.00 . A A . 38 GLN OE1 1 1
18 27055 1 1 40 PRO C C -7.793 7.256 -2.575 1.00 . A A . 39 PRO C 1 1
18 27056 1 1 40 PRO CA C -8.871 7.312 -3.662 1.00 . A A . 39 PRO CA 1 1
18 27057 1 1 40 PRO CB C -8.472 8.290 -4.764 1.00 . A A . 39 PRO CB 1 1
18 27058 1 1 40 PRO CD C -10.159 9.343 -3.381 1.00 . A A . 39 PRO CD 1 1
18 27059 1 1 40 PRO CG C -8.993 9.616 -4.306 1.00 . A A . 39 PRO CG 1 1
18 27060 1 1 40 PRO HA H -9.009 6.329 -4.083 1.00 . A A . 39 PRO HA 1 1
18 27061 1 1 40 PRO HB2 H -7.398 8.301 -4.871 1.00 . A A . 39 PRO HB2 1 1
18 27062 1 1 40 PRO HB3 H -8.929 7.990 -5.695 1.00 . A A . 39 PRO HB3 1 1
18 27063 1 1 40 PRO HD2 H -10.018 9.851 -2.438 1.00 . A A . 39 PRO HD2 1 1
18 27064 1 1 40 PRO HD3 H -11.085 9.657 -3.842 1.00 . A A . 39 PRO HD3 1 1
18 27065 1 1 40 PRO HG2 H -8.215 10.147 -3.776 1.00 . A A . 39 PRO HG2 1 1
18 27066 1 1 40 PRO HG3 H -9.321 10.192 -5.159 1.00 . A A . 39 PRO HG3 1 1
18 27067 1 1 40 PRO N N -10.135 7.882 -3.194 1.00 . A A . 39 PRO N 1 1
18 27068 1 1 40 PRO O O -7.803 8.052 -1.632 1.00 . A A . 39 PRO O 1 1
18 27069 1 1 41 LEU C C -4.447 5.896 -2.486 1.00 . A A . 40 LEU C 1 1
18 27070 1 1 41 LEU CA C -5.769 6.147 -1.765 1.00 . A A . 40 LEU CA 1 1
18 27071 1 1 41 LEU CB C -6.059 4.983 -0.815 1.00 . A A . 40 LEU CB 1 1
18 27072 1 1 41 LEU CD1 C -7.659 3.992 0.831 1.00 . A A . 40 LEU CD1 1 1
18 27073 1 1 41 LEU CD2 C -6.395 6.057 1.426 1.00 . A A . 40 LEU CD2 1 1
18 27074 1 1 41 LEU CG C -7.060 5.280 0.300 1.00 . A A . 40 LEU CG 1 1
18 27075 1 1 41 LEU H H -6.909 5.714 -3.496 1.00 . A A . 40 LEU H 1 1
18 27076 1 1 41 LEU HA H -5.689 7.058 -1.192 1.00 . A A . 40 LEU HA 1 1
18 27077 1 1 41 LEU HB2 H -6.442 4.157 -1.401 1.00 . A A . 40 LEU HB2 1 1
18 27078 1 1 41 LEU HB3 H -5.128 4.677 -0.361 1.00 . A A . 40 LEU HB3 1 1
18 27079 1 1 41 LEU HD11 H -7.845 3.318 0.008 1.00 . A A . 40 LEU HD11 1 1
18 27080 1 1 41 LEU HD12 H -8.587 4.209 1.337 1.00 . A A . 40 LEU HD12 1 1
18 27081 1 1 41 LEU HD13 H -6.970 3.533 1.523 1.00 . A A . 40 LEU HD13 1 1
18 27082 1 1 41 LEU HD21 H -5.623 5.452 1.876 1.00 . A A . 40 LEU HD21 1 1
18 27083 1 1 41 LEU HD22 H -7.137 6.309 2.172 1.00 . A A . 40 LEU HD22 1 1
18 27084 1 1 41 LEU HD23 H -5.960 6.962 1.031 1.00 . A A . 40 LEU HD23 1 1
18 27085 1 1 41 LEU HG H -7.864 5.885 -0.095 1.00 . A A . 40 LEU HG 1 1
18 27086 1 1 41 LEU N N -6.862 6.312 -2.721 1.00 . A A . 40 LEU N 1 1
18 27087 1 1 41 LEU O O -4.407 5.191 -3.497 1.00 . A A . 40 LEU O 1 1
18 27088 1 1 42 ASP C C -1.118 5.534 -1.605 1.00 . A A . 41 ASP C 1 1
18 27089 1 1 42 ASP CA C -2.040 6.305 -2.547 1.00 . A A . 41 ASP CA 1 1
18 27090 1 1 42 ASP CB C -1.420 7.670 -2.880 1.00 . A A . 41 ASP CB 1 1
18 27091 1 1 42 ASP CG C -2.328 8.547 -3.727 1.00 . A A . 41 ASP CG 1 1
18 27092 1 1 42 ASP H H -3.464 7.018 -1.148 1.00 . A A . 41 ASP H 1 1
18 27093 1 1 42 ASP HA H -2.153 5.742 -3.462 1.00 . A A . 41 ASP HA 1 1
18 27094 1 1 42 ASP HB2 H -1.209 8.193 -1.959 1.00 . A A . 41 ASP HB2 1 1
18 27095 1 1 42 ASP HB3 H -0.497 7.514 -3.417 1.00 . A A . 41 ASP HB3 1 1
18 27096 1 1 42 ASP N N -3.367 6.472 -1.958 1.00 . A A . 41 ASP N 1 1
18 27097 1 1 42 ASP O O -0.973 5.894 -0.434 1.00 . A A . 41 ASP O 1 1
18 27098 1 1 42 ASP OD1 O -2.957 8.024 -4.672 1.00 . A A . 41 ASP OD1 1 1
18 27099 1 1 42 ASP OD2 O -2.409 9.762 -3.443 1.00 . A A . 41 ASP OD2 1 1
18 27100 1 1 43 LEU C C 1.857 4.133 -1.481 1.00 . A A . 42 LEU C 1 1
18 27101 1 1 43 LEU CA C 0.415 3.648 -1.329 1.00 . A A . 42 LEU CA 1 1
18 27102 1 1 43 LEU CB C 0.316 2.175 -1.744 1.00 . A A . 42 LEU CB 1 1
18 27103 1 1 43 LEU CD1 C -1.072 0.218 -2.471 1.00 . A A . 42 LEU CD1 1 1
18 27104 1 1 43 LEU CD2 C -1.833 1.641 -0.557 1.00 . A A . 42 LEU CD2 1 1
18 27105 1 1 43 LEU CG C -1.105 1.625 -1.895 1.00 . A A . 42 LEU CG 1 1
18 27106 1 1 43 LEU H H -0.655 4.239 -3.063 1.00 . A A . 42 LEU H 1 1
18 27107 1 1 43 LEU HA H 0.125 3.740 -0.292 1.00 . A A . 42 LEU HA 1 1
18 27108 1 1 43 LEU HB2 H 0.826 2.056 -2.691 1.00 . A A . 42 LEU HB2 1 1
18 27109 1 1 43 LEU HB3 H 0.831 1.579 -1.005 1.00 . A A . 42 LEU HB3 1 1
18 27110 1 1 43 LEU HD11 H -1.931 -0.335 -2.122 1.00 . A A . 42 LEU HD11 1 1
18 27111 1 1 43 LEU HD12 H -0.168 -0.281 -2.151 1.00 . A A . 42 LEU HD12 1 1
18 27112 1 1 43 LEU HD13 H -1.091 0.273 -3.548 1.00 . A A . 42 LEU HD13 1 1
18 27113 1 1 43 LEU HD21 H -2.841 1.276 -0.692 1.00 . A A . 42 LEU HD21 1 1
18 27114 1 1 43 LEU HD22 H -1.865 2.652 -0.177 1.00 . A A . 42 LEU HD22 1 1
18 27115 1 1 43 LEU HD23 H -1.312 1.008 0.145 1.00 . A A . 42 LEU HD23 1 1
18 27116 1 1 43 LEU HG H -1.653 2.252 -2.583 1.00 . A A . 42 LEU HG 1 1
18 27117 1 1 43 LEU N N -0.498 4.473 -2.122 1.00 . A A . 42 LEU N 1 1
18 27118 1 1 43 LEU O O 2.442 4.036 -2.563 1.00 . A A . 42 LEU O 1 1
18 27119 1 1 44 HIS C C 4.709 4.274 0.431 1.00 . A A . 43 HIS C 1 1
18 27120 1 1 44 HIS CA C 3.787 5.165 -0.401 1.00 . A A . 43 HIS CA 1 1
18 27121 1 1 44 HIS CB C 3.821 6.597 0.140 1.00 . A A . 43 HIS CB 1 1
18 27122 1 1 44 HIS CD2 C 5.984 7.081 -1.202 1.00 . A A . 43 HIS CD2 1 1
18 27123 1 1 44 HIS CE1 C 6.432 9.065 -0.387 1.00 . A A . 43 HIS CE1 1 1
18 27124 1 1 44 HIS CG C 5.017 7.379 -0.302 1.00 . A A . 43 HIS CG 1 1
18 27125 1 1 44 HIS H H 1.900 4.712 0.435 1.00 . A A . 43 HIS H 1 1
18 27126 1 1 44 HIS HA H 4.135 5.170 -1.423 1.00 . A A . 43 HIS HA 1 1
18 27127 1 1 44 HIS HB2 H 2.939 7.122 -0.199 1.00 . A A . 43 HIS HB2 1 1
18 27128 1 1 44 HIS HB3 H 3.822 6.567 1.219 1.00 . A A . 43 HIS HB3 1 1
18 27129 1 1 44 HIS HD1 H 4.812 9.121 0.865 1.00 . A A . 43 HIS HD1 1 1
18 27130 1 1 44 HIS HD2 H 6.057 6.173 -1.782 1.00 . A A . 43 HIS HD2 1 1
18 27131 1 1 44 HIS HE1 H 6.914 10.013 -0.193 1.00 . A A . 43 HIS HE1 1 1
18 27132 1 1 44 HIS HE2 H 7.587 8.255 -1.872 1.00 . A A . 43 HIS HE2 1 1
18 27133 1 1 44 HIS N N 2.419 4.659 -0.394 1.00 . A A . 43 HIS N 1 1
18 27134 1 1 44 HIS ND1 N 5.327 8.628 0.192 1.00 . A A . 43 HIS ND1 1 1
18 27135 1 1 44 HIS NE2 N 6.851 8.143 -1.234 1.00 . A A . 43 HIS NE2 1 1
18 27136 1 1 44 HIS O O 4.493 4.092 1.631 1.00 . A A . 43 HIS O 1 1
18 27137 1 1 45 TYR C C 7.838 3.679 1.063 1.00 . A A . 44 TYR C 1 1
18 27138 1 1 45 TYR CA C 6.695 2.863 0.463 1.00 . A A . 44 TYR CA 1 1
18 27139 1 1 45 TYR CB C 7.257 1.826 -0.514 1.00 . A A . 44 TYR CB 1 1
18 27140 1 1 45 TYR CD1 C 6.680 -0.123 0.977 1.00 . A A . 44 TYR CD1 1 1
18 27141 1 1 45 TYR CD2 C 8.806 -0.124 -0.101 1.00 . A A . 44 TYR CD2 1 1
18 27142 1 1 45 TYR CE1 C 6.978 -1.332 1.574 1.00 . A A . 44 TYR CE1 1 1
18 27143 1 1 45 TYR CE2 C 9.111 -1.335 0.492 1.00 . A A . 44 TYR CE2 1 1
18 27144 1 1 45 TYR CG C 7.588 0.500 0.132 1.00 . A A . 44 TYR CG 1 1
18 27145 1 1 45 TYR CZ C 8.194 -1.933 1.328 1.00 . A A . 44 TYR CZ 1 1
18 27146 1 1 45 TYR H H 5.859 3.912 -1.167 1.00 . A A . 44 TYR H 1 1
18 27147 1 1 45 TYR HA H 6.176 2.352 1.259 1.00 . A A . 44 TYR HA 1 1
18 27148 1 1 45 TYR HB2 H 6.528 1.644 -1.290 1.00 . A A . 44 TYR HB2 1 1
18 27149 1 1 45 TYR HB3 H 8.160 2.215 -0.962 1.00 . A A . 44 TYR HB3 1 1
18 27150 1 1 45 TYR HD1 H 5.730 0.354 1.166 1.00 . A A . 44 TYR HD1 1 1
18 27151 1 1 45 TYR HD2 H 9.521 0.350 -0.756 1.00 . A A . 44 TYR HD2 1 1
18 27152 1 1 45 TYR HE1 H 6.259 -1.802 2.229 1.00 . A A . 44 TYR HE1 1 1
18 27153 1 1 45 TYR HE2 H 10.063 -1.805 0.299 1.00 . A A . 44 TYR HE2 1 1
18 27154 1 1 45 TYR HH H 8.737 -3.000 2.836 1.00 . A A . 44 TYR HH 1 1
18 27155 1 1 45 TYR N N 5.739 3.729 -0.212 1.00 . A A . 44 TYR N 1 1
18 27156 1 1 45 TYR O O 8.440 4.512 0.387 1.00 . A A . 44 TYR O 1 1
18 27157 1 1 45 TYR OH O 8.494 -3.140 1.917 1.00 . A A . 44 TYR OH 1 1
18 27158 1 1 46 MET C C 10.173 3.147 3.669 1.00 . A A . 45 MET C 1 1
18 27159 1 1 46 MET CA C 9.205 4.138 3.028 1.00 . A A . 45 MET CA 1 1
18 27160 1 1 46 MET CB C 8.625 5.074 4.090 1.00 . A A . 45 MET CB 1 1
18 27161 1 1 46 MET CE C 5.735 7.305 3.572 1.00 . A A . 45 MET CE 1 1
18 27162 1 1 46 MET CG C 8.388 6.491 3.591 1.00 . A A . 45 MET CG 1 1
18 27163 1 1 46 MET H H 7.618 2.753 2.823 1.00 . A A . 45 MET H 1 1
18 27164 1 1 46 MET HA H 9.743 4.725 2.297 1.00 . A A . 45 MET HA 1 1
18 27165 1 1 46 MET HB2 H 7.682 4.672 4.429 1.00 . A A . 45 MET HB2 1 1
18 27166 1 1 46 MET HB3 H 9.308 5.121 4.926 1.00 . A A . 45 MET HB3 1 1
18 27167 1 1 46 MET HE1 H 5.771 6.797 4.525 1.00 . A A . 45 MET HE1 1 1
18 27168 1 1 46 MET HE2 H 4.755 7.179 3.135 1.00 . A A . 45 MET HE2 1 1
18 27169 1 1 46 MET HE3 H 5.932 8.356 3.718 1.00 . A A . 45 MET HE3 1 1
18 27170 1 1 46 MET HG2 H 8.212 7.133 4.440 1.00 . A A . 45 MET HG2 1 1
18 27171 1 1 46 MET HG3 H 9.269 6.826 3.065 1.00 . A A . 45 MET HG3 1 1
18 27172 1 1 46 MET N N 8.133 3.432 2.337 1.00 . A A . 45 MET N 1 1
18 27173 1 1 46 MET O O 9.807 2.419 4.593 1.00 . A A . 45 MET O 1 1
18 27174 1 1 46 MET SD S 6.972 6.611 2.479 1.00 . A A . 45 MET SD 1 1
18 27175 1 1 47 ASN C C 12.915 2.684 5.064 1.00 . A A . 46 ASN C 1 1
18 27176 1 1 47 ASN CA C 12.434 2.220 3.693 1.00 . A A . 46 ASN CA 1 1
18 27177 1 1 47 ASN CB C 13.618 2.138 2.725 1.00 . A A . 46 ASN CB 1 1
18 27178 1 1 47 ASN CG C 13.595 0.871 1.894 1.00 . A A . 46 ASN CG 1 1
18 27179 1 1 47 ASN H H 11.641 3.729 2.434 1.00 . A A . 46 ASN H 1 1
18 27180 1 1 47 ASN HA H 11.992 1.238 3.793 1.00 . A A . 46 ASN HA 1 1
18 27181 1 1 47 ASN HB2 H 13.587 2.985 2.056 1.00 . A A . 46 ASN HB2 1 1
18 27182 1 1 47 ASN HB3 H 14.539 2.162 3.287 1.00 . A A . 46 ASN HB3 1 1
18 27183 1 1 47 ASN HD21 H 14.812 -0.032 3.182 1.00 . A A . 46 ASN HD21 1 1
18 27184 1 1 47 ASN HD22 H 14.312 -0.980 1.828 1.00 . A A . 46 ASN HD22 1 1
18 27185 1 1 47 ASN N N 11.410 3.123 3.171 1.00 . A A . 46 ASN N 1 1
18 27186 1 1 47 ASN ND2 N 14.312 -0.149 2.346 1.00 . A A . 46 ASN ND2 1 1
18 27187 1 1 47 ASN O O 12.895 1.919 6.031 1.00 . A A . 46 ASN O 1 1
18 27188 1 1 47 ASN OD1 O 12.936 0.810 0.854 1.00 . A A . 46 ASN OD1 1 1
18 27189 1 1 48 ASN C C 14.172 6.009 6.170 1.00 . A A . 47 ASN C 1 1
18 27190 1 1 48 ASN CA C 13.830 4.535 6.380 1.00 . A A . 47 ASN CA 1 1
18 27191 1 1 48 ASN CB C 15.060 3.777 6.899 1.00 . A A . 47 ASN CB 1 1
18 27192 1 1 48 ASN CG C 14.838 3.173 8.277 1.00 . A A . 47 ASN CG 1 1
18 27193 1 1 48 ASN H H 13.327 4.496 4.324 1.00 . A A . 47 ASN H 1 1
18 27194 1 1 48 ASN HA H 13.036 4.463 7.110 1.00 . A A . 47 ASN HA 1 1
18 27195 1 1 48 ASN HB2 H 15.297 2.978 6.213 1.00 . A A . 47 ASN HB2 1 1
18 27196 1 1 48 ASN HB3 H 15.896 4.458 6.954 1.00 . A A . 47 ASN HB3 1 1
18 27197 1 1 48 ASN HD21 H 16.790 2.835 8.483 1.00 . A A . 47 ASN HD21 1 1
18 27198 1 1 48 ASN HD22 H 15.798 2.353 9.815 1.00 . A A . 47 ASN HD22 1 1
18 27199 1 1 48 ASN N N 13.343 3.944 5.135 1.00 . A A . 47 ASN N 1 1
18 27200 1 1 48 ASN ND2 N 15.918 2.744 8.922 1.00 . A A . 47 ASN ND2 1 1
18 27201 1 1 48 ASN O O 13.643 6.883 6.857 1.00 . A A . 47 ASN O 1 1
18 27202 1 1 48 ASN OD1 O 13.708 3.091 8.761 1.00 . A A . 47 ASN OD1 1 1
18 27203 1 1 49 GLU C C 14.891 8.108 3.559 1.00 . A A . 48 GLU C 1 1
18 27204 1 1 49 GLU CA C 15.484 7.631 4.891 1.00 . A A . 48 GLU CA 1 1
18 27205 1 1 49 GLU CB C 17.013 7.707 4.838 1.00 . A A . 48 GLU CB 1 1
18 27206 1 1 49 GLU CD C 18.527 7.335 6.846 1.00 . A A . 48 GLU CD 1 1
18 27207 1 1 49 GLU CG C 17.637 8.309 6.092 1.00 . A A . 48 GLU CG 1 1
18 27208 1 1 49 GLU H H 15.442 5.522 4.703 1.00 . A A . 48 GLU H 1 1
18 27209 1 1 49 GLU HA H 15.131 8.281 5.677 1.00 . A A . 48 GLU HA 1 1
18 27210 1 1 49 GLU HB2 H 17.407 6.710 4.703 1.00 . A A . 48 GLU HB2 1 1
18 27211 1 1 49 GLU HB3 H 17.302 8.315 3.993 1.00 . A A . 48 GLU HB3 1 1
18 27212 1 1 49 GLU HG2 H 18.230 9.162 5.805 1.00 . A A . 48 GLU HG2 1 1
18 27213 1 1 49 GLU HG3 H 16.843 8.629 6.750 1.00 . A A . 48 GLU HG3 1 1
18 27214 1 1 49 GLU N N 15.060 6.269 5.210 1.00 . A A . 48 GLU N 1 1
18 27215 1 1 49 GLU O O 14.716 9.311 3.352 1.00 . A A . 48 GLU O 1 1
18 27216 1 1 49 GLU OE1 O 19.244 6.545 6.194 1.00 . A A . 48 GLU OE1 1 1
18 27217 1 1 49 GLU OE2 O 18.511 7.367 8.096 1.00 . A A . 48 GLU OE2 1 1
18 27218 1 1 50 LEU C C 12.602 6.983 1.203 1.00 . A A . 49 LEU C 1 1
18 27219 1 1 50 LEU CA C 14.029 7.504 1.350 1.00 . A A . 49 LEU CA 1 1
18 27220 1 1 50 LEU CB C 14.909 6.935 0.235 1.00 . A A . 49 LEU CB 1 1
18 27221 1 1 50 LEU CD1 C 16.265 7.739 -1.719 1.00 . A A . 49 LEU CD1 1 1
18 27222 1 1 50 LEU CD2 C 13.859 7.129 -2.041 1.00 . A A . 49 LEU CD2 1 1
18 27223 1 1 50 LEU CG C 14.884 7.720 -1.081 1.00 . A A . 49 LEU CG 1 1
18 27224 1 1 50 LEU H H 14.754 6.224 2.869 1.00 . A A . 49 LEU H 1 1
18 27225 1 1 50 LEU HA H 14.014 8.581 1.267 1.00 . A A . 49 LEU HA 1 1
18 27226 1 1 50 LEU HB2 H 15.928 6.904 0.592 1.00 . A A . 49 LEU HB2 1 1
18 27227 1 1 50 LEU HB3 H 14.586 5.923 0.033 1.00 . A A . 49 LEU HB3 1 1
18 27228 1 1 50 LEU HD11 H 16.874 8.488 -1.236 1.00 . A A . 49 LEU HD11 1 1
18 27229 1 1 50 LEU HD12 H 16.174 7.972 -2.770 1.00 . A A . 49 LEU HD12 1 1
18 27230 1 1 50 LEU HD13 H 16.728 6.769 -1.604 1.00 . A A . 49 LEU HD13 1 1
18 27231 1 1 50 LEU HD21 H 13.139 6.544 -1.486 1.00 . A A . 49 LEU HD21 1 1
18 27232 1 1 50 LEU HD22 H 14.359 6.497 -2.760 1.00 . A A . 49 LEU HD22 1 1
18 27233 1 1 50 LEU HD23 H 13.349 7.928 -2.558 1.00 . A A . 49 LEU HD23 1 1
18 27234 1 1 50 LEU HG H 14.600 8.741 -0.876 1.00 . A A . 49 LEU HG 1 1
18 27235 1 1 50 LEU N N 14.590 7.167 2.656 1.00 . A A . 49 LEU N 1 1
18 27236 1 1 50 LEU O O 12.208 6.020 1.866 1.00 . A A . 49 LEU O 1 1
18 27237 1 1 51 SER C C 10.267 6.812 -1.389 1.00 . A A . 50 SER C 1 1
18 27238 1 1 51 SER CA C 10.452 7.241 0.067 1.00 . A A . 50 SER CA 1 1
18 27239 1 1 51 SER CB C 9.499 8.398 0.393 1.00 . A A . 50 SER CB 1 1
18 27240 1 1 51 SER H H 12.215 8.383 -0.174 1.00 . A A . 50 SER H 1 1
18 27241 1 1 51 SER HA H 10.219 6.404 0.708 1.00 . A A . 50 SER HA 1 1
18 27242 1 1 51 SER HB2 H 9.360 9.005 -0.490 1.00 . A A . 50 SER HB2 1 1
18 27243 1 1 51 SER HB3 H 8.546 7.997 0.705 1.00 . A A . 50 SER HB3 1 1
18 27244 1 1 51 SER HG H 9.623 8.958 2.268 1.00 . A A . 50 SER HG 1 1
18 27245 1 1 51 SER N N 11.835 7.629 0.322 1.00 . A A . 50 SER N 1 1
18 27246 1 1 51 SER O O 10.586 7.562 -2.313 1.00 . A A . 50 SER O 1 1
18 27247 1 1 51 SER OG O 10.013 9.218 1.431 1.00 . A A . 50 SER OG 1 1
18 27248 1 1 52 ILE C C 8.016 4.881 -3.180 1.00 . A A . 51 ILE C 1 1
18 27249 1 1 52 ILE CA C 9.511 5.056 -2.915 1.00 . A A . 51 ILE CA 1 1
18 27250 1 1 52 ILE CB C 10.214 3.689 -3.097 1.00 . A A . 51 ILE CB 1 1
18 27251 1 1 52 ILE CD1 C 12.233 2.450 -2.150 1.00 . A A . 51 ILE CD1 1 1
18 27252 1 1 52 ILE CG1 C 11.680 3.767 -2.652 1.00 . A A . 51 ILE CG1 1 1
18 27253 1 1 52 ILE CG2 C 10.123 3.225 -4.546 1.00 . A A . 51 ILE CG2 1 1
18 27254 1 1 52 ILE H H 9.510 5.055 -0.797 1.00 . A A . 51 ILE H 1 1
18 27255 1 1 52 ILE HA H 9.919 5.748 -3.638 1.00 . A A . 51 ILE HA 1 1
18 27256 1 1 52 ILE HB H 9.698 2.967 -2.485 1.00 . A A . 51 ILE HB 1 1
18 27257 1 1 52 ILE HD11 H 12.639 1.891 -2.980 1.00 . A A . 51 ILE HD11 1 1
18 27258 1 1 52 ILE HD12 H 11.441 1.881 -1.683 1.00 . A A . 51 ILE HD12 1 1
18 27259 1 1 52 ILE HD13 H 13.013 2.640 -1.428 1.00 . A A . 51 ILE HD13 1 1
18 27260 1 1 52 ILE HG12 H 12.287 4.083 -3.488 1.00 . A A . 51 ILE HG12 1 1
18 27261 1 1 52 ILE HG13 H 11.771 4.492 -1.855 1.00 . A A . 51 ILE HG13 1 1
18 27262 1 1 52 ILE HG21 H 11.010 3.533 -5.081 1.00 . A A . 51 ILE HG21 1 1
18 27263 1 1 52 ILE HG22 H 9.253 3.661 -5.013 1.00 . A A . 51 ILE HG22 1 1
18 27264 1 1 52 ILE HG23 H 10.044 2.149 -4.572 1.00 . A A . 51 ILE HG23 1 1
18 27265 1 1 52 ILE N N 9.747 5.601 -1.580 1.00 . A A . 51 ILE N 1 1
18 27266 1 1 52 ILE O O 7.287 4.345 -2.345 1.00 . A A . 51 ILE O 1 1
18 27267 1 1 53 LEU C C 5.919 3.986 -5.595 1.00 . A A . 52 LEU C 1 1
18 27268 1 1 53 LEU CA C 6.153 5.218 -4.723 1.00 . A A . 52 LEU CA 1 1
18 27269 1 1 53 LEU CB C 5.689 6.478 -5.461 1.00 . A A . 52 LEU CB 1 1
18 27270 1 1 53 LEU CD1 C 4.395 8.173 -4.136 1.00 . A A . 52 LEU CD1 1 1
18 27271 1 1 53 LEU CD2 C 3.491 7.341 -6.316 1.00 . A A . 52 LEU CD2 1 1
18 27272 1 1 53 LEU CG C 4.294 6.979 -5.074 1.00 . A A . 52 LEU CG 1 1
18 27273 1 1 53 LEU H H 8.192 5.743 -4.977 1.00 . A A . 52 LEU H 1 1
18 27274 1 1 53 LEU HA H 5.579 5.115 -3.814 1.00 . A A . 52 LEU HA 1 1
18 27275 1 1 53 LEU HB2 H 6.400 7.268 -5.265 1.00 . A A . 52 LEU HB2 1 1
18 27276 1 1 53 LEU HB3 H 5.691 6.271 -6.520 1.00 . A A . 52 LEU HB3 1 1
18 27277 1 1 53 LEU HD11 H 5.119 7.964 -3.364 1.00 . A A . 52 LEU HD11 1 1
18 27278 1 1 53 LEU HD12 H 3.431 8.359 -3.684 1.00 . A A . 52 LEU HD12 1 1
18 27279 1 1 53 LEU HD13 H 4.704 9.044 -4.693 1.00 . A A . 52 LEU HD13 1 1
18 27280 1 1 53 LEU HD21 H 2.442 7.399 -6.063 1.00 . A A . 52 LEU HD21 1 1
18 27281 1 1 53 LEU HD22 H 3.636 6.583 -7.073 1.00 . A A . 52 LEU HD22 1 1
18 27282 1 1 53 LEU HD23 H 3.822 8.297 -6.695 1.00 . A A . 52 LEU HD23 1 1
18 27283 1 1 53 LEU HG H 3.767 6.192 -4.553 1.00 . A A . 52 LEU HG 1 1
18 27284 1 1 53 LEU N N 7.563 5.331 -4.351 1.00 . A A . 52 LEU N 1 1
18 27285 1 1 53 LEU O O 6.686 3.714 -6.520 1.00 . A A . 52 LEU O 1 1
18 27286 1 1 54 LEU C C 3.482 2.364 -7.140 1.00 . A A . 53 LEU C 1 1
18 27287 1 1 54 LEU CA C 4.505 2.043 -6.049 1.00 . A A . 53 LEU CA 1 1
18 27288 1 1 54 LEU CB C 3.949 0.961 -5.111 1.00 . A A . 53 LEU CB 1 1
18 27289 1 1 54 LEU CD1 C 6.278 0.516 -4.264 1.00 . A A . 53 LEU CD1 1 1
18 27290 1 1 54 LEU CD2 C 4.612 1.678 -2.794 1.00 . A A . 53 LEU CD2 1 1
18 27291 1 1 54 LEU CG C 4.809 0.631 -3.884 1.00 . A A . 53 LEU CG 1 1
18 27292 1 1 54 LEU H H 4.276 3.521 -4.549 1.00 . A A . 53 LEU H 1 1
18 27293 1 1 54 LEU HA H 5.408 1.673 -6.516 1.00 . A A . 53 LEU HA 1 1
18 27294 1 1 54 LEU HB2 H 2.977 1.284 -4.765 1.00 . A A . 53 LEU HB2 1 1
18 27295 1 1 54 LEU HB3 H 3.821 0.054 -5.684 1.00 . A A . 53 LEU HB3 1 1
18 27296 1 1 54 LEU HD11 H 6.844 0.171 -3.412 1.00 . A A . 53 LEU HD11 1 1
18 27297 1 1 54 LEU HD12 H 6.646 1.483 -4.574 1.00 . A A . 53 LEU HD12 1 1
18 27298 1 1 54 LEU HD13 H 6.385 -0.188 -5.076 1.00 . A A . 53 LEU HD13 1 1
18 27299 1 1 54 LEU HD21 H 5.366 2.445 -2.891 1.00 . A A . 53 LEU HD21 1 1
18 27300 1 1 54 LEU HD22 H 4.698 1.210 -1.824 1.00 . A A . 53 LEU HD22 1 1
18 27301 1 1 54 LEU HD23 H 3.632 2.122 -2.893 1.00 . A A . 53 LEU HD23 1 1
18 27302 1 1 54 LEU HG H 4.497 -0.323 -3.485 1.00 . A A . 53 LEU HG 1 1
18 27303 1 1 54 LEU N N 4.849 3.248 -5.295 1.00 . A A . 53 LEU N 1 1
18 27304 1 1 54 LEU O O 2.293 2.075 -6.995 1.00 . A A . 53 LEU O 1 1
18 27305 1 1 55 LYS C C 2.730 2.126 -10.209 1.00 . A A . 54 LYS C 1 1
18 27306 1 1 55 LYS CA C 3.077 3.340 -9.345 1.00 . A A . 54 LYS CA 1 1
18 27307 1 1 55 LYS CB C 3.727 4.427 -10.207 1.00 . A A . 54 LYS CB 1 1
18 27308 1 1 55 LYS CD C 5.692 5.150 -11.598 1.00 . A A . 54 LYS CD 1 1
18 27309 1 1 55 LYS CE C 7.200 5.159 -11.399 1.00 . A A . 54 LYS CE 1 1
18 27310 1 1 55 LYS CG C 5.037 3.999 -10.854 1.00 . A A . 54 LYS CG 1 1
18 27311 1 1 55 LYS H H 4.910 3.182 -8.282 1.00 . A A . 54 LYS H 1 1
18 27312 1 1 55 LYS HA H 2.165 3.732 -8.926 1.00 . A A . 54 LYS HA 1 1
18 27313 1 1 55 LYS HB2 H 3.041 4.704 -10.992 1.00 . A A . 54 LYS HB2 1 1
18 27314 1 1 55 LYS HB3 H 3.922 5.292 -9.591 1.00 . A A . 54 LYS HB3 1 1
18 27315 1 1 55 LYS HD2 H 5.477 5.054 -12.650 1.00 . A A . 54 LYS HD2 1 1
18 27316 1 1 55 LYS HD3 H 5.284 6.081 -11.231 1.00 . A A . 54 LYS HD3 1 1
18 27317 1 1 55 LYS HE2 H 7.538 6.184 -11.354 1.00 . A A . 54 LYS HE2 1 1
18 27318 1 1 55 LYS HE3 H 7.430 4.666 -10.465 1.00 . A A . 54 LYS HE3 1 1
18 27319 1 1 55 LYS HG2 H 5.710 3.650 -10.085 1.00 . A A . 54 LYS HG2 1 1
18 27320 1 1 55 LYS HG3 H 4.838 3.199 -11.551 1.00 . A A . 54 LYS HG3 1 1
18 27321 1 1 55 LYS HZ1 H 8.934 4.428 -12.305 1.00 . A A . 54 LYS HZ1 1 1
18 27322 1 1 55 LYS HZ2 H 7.765 4.966 -13.403 1.00 . A A . 54 LYS HZ2 1 1
18 27323 1 1 55 LYS HZ3 H 7.558 3.489 -12.604 1.00 . A A . 54 LYS HZ3 1 1
18 27324 1 1 55 LYS N N 3.953 2.972 -8.229 1.00 . A A . 54 LYS N 1 1
18 27325 1 1 55 LYS NZ N 7.914 4.462 -12.505 1.00 . A A . 54 LYS NZ 1 1
18 27326 1 1 55 LYS O O 1.617 2.028 -10.729 1.00 . A A . 54 LYS O 1 1
18 27327 1 1 56 ASN C C 3.729 -1.252 -10.335 1.00 . A A . 55 ASN C 1 1
18 27328 1 1 56 ASN CA C 3.480 0.006 -11.161 1.00 . A A . 55 ASN CA 1 1
18 27329 1 1 56 ASN CB C 4.410 0.011 -12.379 1.00 . A A . 55 ASN CB 1 1
18 27330 1 1 56 ASN CG C 3.987 1.015 -13.435 1.00 . A A . 55 ASN CG 1 1
18 27331 1 1 56 ASN H H 4.551 1.346 -9.922 1.00 . A A . 55 ASN H 1 1
18 27332 1 1 56 ASN HA H 2.454 0.003 -11.502 1.00 . A A . 55 ASN HA 1 1
18 27333 1 1 56 ASN HB2 H 5.411 0.256 -12.058 1.00 . A A . 55 ASN HB2 1 1
18 27334 1 1 56 ASN HB3 H 4.412 -0.973 -12.825 1.00 . A A . 55 ASN HB3 1 1
18 27335 1 1 56 ASN HD21 H 5.660 2.057 -13.160 1.00 . A A . 55 ASN HD21 1 1
18 27336 1 1 56 ASN HD22 H 4.573 2.680 -14.350 1.00 . A A . 55 ASN HD22 1 1
18 27337 1 1 56 ASN N N 3.685 1.209 -10.360 1.00 . A A . 55 ASN N 1 1
18 27338 1 1 56 ASN ND2 N 4.825 2.019 -13.672 1.00 . A A . 55 ASN ND2 1 1
18 27339 1 1 56 ASN O O 4.324 -1.189 -9.257 1.00 . A A . 55 ASN O 1 1
18 27340 1 1 56 ASN OD1 O 2.919 0.889 -14.035 1.00 . A A . 55 ASN OD1 1 1
18 27341 1 1 57 GLN C C 4.955 -3.971 -9.970 1.00 . A A . 56 GLN C 1 1
18 27342 1 1 57 GLN CA C 3.469 -3.676 -10.171 1.00 . A A . 56 GLN CA 1 1
18 27343 1 1 57 GLN CB C 2.817 -4.815 -10.959 1.00 . A A . 56 GLN CB 1 1
18 27344 1 1 57 GLN CD C 3.221 -7.102 -9.939 1.00 . A A . 56 GLN CD 1 1
18 27345 1 1 57 GLN CG C 2.270 -5.925 -10.075 1.00 . A A . 56 GLN CG 1 1
18 27346 1 1 57 GLN H H 2.823 -2.381 -11.721 1.00 . A A . 56 GLN H 1 1
18 27347 1 1 57 GLN HA H 2.994 -3.604 -9.201 1.00 . A A . 56 GLN HA 1 1
18 27348 1 1 57 GLN HB2 H 2.002 -4.416 -11.546 1.00 . A A . 56 GLN HB2 1 1
18 27349 1 1 57 GLN HB3 H 3.552 -5.244 -11.626 1.00 . A A . 56 GLN HB3 1 1
18 27350 1 1 57 GLN HE21 H 1.796 -8.179 -9.066 1.00 . A A . 56 GLN HE21 1 1
18 27351 1 1 57 GLN HE22 H 3.320 -8.968 -9.264 1.00 . A A . 56 GLN HE22 1 1
18 27352 1 1 57 GLN HG2 H 2.084 -5.523 -9.092 1.00 . A A . 56 GLN HG2 1 1
18 27353 1 1 57 GLN HG3 H 1.340 -6.277 -10.499 1.00 . A A . 56 GLN HG3 1 1
18 27354 1 1 57 GLN N N 3.281 -2.396 -10.855 1.00 . A A . 56 GLN N 1 1
18 27355 1 1 57 GLN NE2 N 2.728 -8.193 -9.365 1.00 . A A . 56 GLN NE2 1 1
18 27356 1 1 57 GLN O O 5.347 -4.539 -8.954 1.00 . A A . 56 GLN O 1 1
18 27357 1 1 57 GLN OE1 O 4.381 -7.034 -10.348 1.00 . A A . 56 GLN OE1 1 1
18 27358 1 1 58 ASP C C 7.807 -3.216 -9.610 1.00 . A A . 57 ASP C 1 1
18 27359 1 1 58 ASP CA C 7.220 -3.785 -10.899 1.00 . A A . 57 ASP CA 1 1
18 27360 1 1 58 ASP CB C 7.900 -3.126 -12.107 1.00 . A A . 57 ASP CB 1 1
18 27361 1 1 58 ASP CG C 7.478 -3.736 -13.433 1.00 . A A . 57 ASP CG 1 1
18 27362 1 1 58 ASP H H 5.389 -3.127 -11.735 1.00 . A A . 57 ASP H 1 1
18 27363 1 1 58 ASP HA H 7.405 -4.851 -10.928 1.00 . A A . 57 ASP HA 1 1
18 27364 1 1 58 ASP HB2 H 7.648 -2.076 -12.122 1.00 . A A . 57 ASP HB2 1 1
18 27365 1 1 58 ASP HB3 H 8.971 -3.233 -12.007 1.00 . A A . 57 ASP HB3 1 1
18 27366 1 1 58 ASP N N 5.771 -3.575 -10.951 1.00 . A A . 57 ASP N 1 1
18 27367 1 1 58 ASP O O 8.554 -3.895 -8.906 1.00 . A A . 57 ASP O 1 1
18 27368 1 1 58 ASP OD1 O 6.271 -3.684 -13.758 1.00 . A A . 57 ASP OD1 1 1
18 27369 1 1 58 ASP OD2 O 8.358 -4.255 -14.151 1.00 . A A . 57 ASP OD2 1 1
18 27370 1 1 59 ASP C C 7.540 -2.053 -6.848 1.00 . A A . 58 ASP C 1 1
18 27371 1 1 59 ASP CA C 7.947 -1.291 -8.108 1.00 . A A . 58 ASP CA 1 1
18 27372 1 1 59 ASP CB C 7.415 0.145 -8.045 1.00 . A A . 58 ASP CB 1 1
18 27373 1 1 59 ASP CG C 8.406 1.096 -7.407 1.00 . A A . 58 ASP CG 1 1
18 27374 1 1 59 ASP H H 6.859 -1.478 -9.917 1.00 . A A . 58 ASP H 1 1
18 27375 1 1 59 ASP HA H 9.023 -1.264 -8.162 1.00 . A A . 58 ASP HA 1 1
18 27376 1 1 59 ASP HB2 H 7.205 0.491 -9.047 1.00 . A A . 58 ASP HB2 1 1
18 27377 1 1 59 ASP HB3 H 6.502 0.161 -7.465 1.00 . A A . 58 ASP HB3 1 1
18 27378 1 1 59 ASP N N 7.460 -1.963 -9.311 1.00 . A A . 58 ASP N 1 1
18 27379 1 1 59 ASP O O 8.357 -2.269 -5.953 1.00 . A A . 58 ASP O 1 1
18 27380 1 1 59 ASP OD1 O 8.701 0.929 -6.207 1.00 . A A . 58 ASP OD1 1 1
18 27381 1 1 59 ASP OD2 O 8.890 2.009 -8.110 1.00 . A A . 58 ASP OD2 1 1
18 27382 1 1 60 LEU C C 6.407 -4.584 -5.553 1.00 . A A . 59 LEU C 1 1
18 27383 1 1 60 LEU CA C 5.749 -3.207 -5.651 1.00 . A A . 59 LEU CA 1 1
18 27384 1 1 60 LEU CB C 4.233 -3.367 -5.787 1.00 . A A . 59 LEU CB 1 1
18 27385 1 1 60 LEU CD1 C 3.110 -2.913 -3.592 1.00 . A A . 59 LEU CD1 1 1
18 27386 1 1 60 LEU CD2 C 2.324 -4.802 -5.035 1.00 . A A . 59 LEU CD2 1 1
18 27387 1 1 60 LEU CG C 3.528 -3.990 -4.581 1.00 . A A . 59 LEU CG 1 1
18 27388 1 1 60 LEU H H 5.674 -2.259 -7.543 1.00 . A A . 59 LEU H 1 1
18 27389 1 1 60 LEU HA H 5.967 -2.647 -4.754 1.00 . A A . 59 LEU HA 1 1
18 27390 1 1 60 LEU HB2 H 3.805 -2.392 -5.965 1.00 . A A . 59 LEU HB2 1 1
18 27391 1 1 60 LEU HB3 H 4.036 -3.987 -6.649 1.00 . A A . 59 LEU HB3 1 1
18 27392 1 1 60 LEU HD11 H 2.708 -3.375 -2.703 1.00 . A A . 59 LEU HD11 1 1
18 27393 1 1 60 LEU HD12 H 2.359 -2.282 -4.044 1.00 . A A . 59 LEU HD12 1 1
18 27394 1 1 60 LEU HD13 H 3.971 -2.315 -3.329 1.00 . A A . 59 LEU HD13 1 1
18 27395 1 1 60 LEU HD21 H 1.481 -4.145 -5.185 1.00 . A A . 59 LEU HD21 1 1
18 27396 1 1 60 LEU HD22 H 2.081 -5.537 -4.283 1.00 . A A . 59 LEU HD22 1 1
18 27397 1 1 60 LEU HD23 H 2.558 -5.303 -5.964 1.00 . A A . 59 LEU HD23 1 1
18 27398 1 1 60 LEU HG H 4.213 -4.657 -4.078 1.00 . A A . 59 LEU HG 1 1
18 27399 1 1 60 LEU N N 6.272 -2.460 -6.792 1.00 . A A . 59 LEU N 1 1
18 27400 1 1 60 LEU O O 6.749 -5.041 -4.462 1.00 . A A . 59 LEU O 1 1
18 27401 1 1 61 ASP C C 8.651 -6.526 -6.352 1.00 . A A . 60 ASP C 1 1
18 27402 1 1 61 ASP CA C 7.182 -6.568 -6.761 1.00 . A A . 60 ASP CA 1 1
18 27403 1 1 61 ASP CB C 7.041 -7.166 -8.166 1.00 . A A . 60 ASP CB 1 1
18 27404 1 1 61 ASP CG C 7.068 -8.687 -8.163 1.00 . A A . 60 ASP CG 1 1
18 27405 1 1 61 ASP H H 6.276 -4.814 -7.540 1.00 . A A . 60 ASP H 1 1
18 27406 1 1 61 ASP HA H 6.650 -7.195 -6.061 1.00 . A A . 60 ASP HA 1 1
18 27407 1 1 61 ASP HB2 H 6.106 -6.844 -8.595 1.00 . A A . 60 ASP HB2 1 1
18 27408 1 1 61 ASP HB3 H 7.856 -6.813 -8.782 1.00 . A A . 60 ASP HB3 1 1
18 27409 1 1 61 ASP N N 6.574 -5.238 -6.705 1.00 . A A . 60 ASP N 1 1
18 27410 1 1 61 ASP O O 9.118 -7.393 -5.612 1.00 . A A . 60 ASP O 1 1
18 27411 1 1 61 ASP OD1 O 6.551 -9.295 -7.200 1.00 . A A . 60 ASP OD1 1 1
18 27412 1 1 61 ASP OD2 O 7.606 -9.268 -9.129 1.00 . A A . 60 ASP OD2 1 1
18 27413 1 1 62 LYS C C 10.966 -5.147 -4.996 1.00 . A A . 61 LYS C 1 1
18 27414 1 1 62 LYS CA C 10.788 -5.359 -6.499 1.00 . A A . 61 LYS CA 1 1
18 27415 1 1 62 LYS CB C 11.397 -4.180 -7.264 1.00 . A A . 61 LYS CB 1 1
18 27416 1 1 62 LYS CD C 13.867 -4.602 -7.030 1.00 . A A . 61 LYS CD 1 1
18 27417 1 1 62 LYS CE C 14.948 -5.537 -7.550 1.00 . A A . 61 LYS CE 1 1
18 27418 1 1 62 LYS CG C 12.687 -4.527 -7.988 1.00 . A A . 61 LYS CG 1 1
18 27419 1 1 62 LYS H H 8.945 -4.847 -7.410 1.00 . A A . 61 LYS H 1 1
18 27420 1 1 62 LYS HA H 11.297 -6.268 -6.787 1.00 . A A . 61 LYS HA 1 1
18 27421 1 1 62 LYS HB2 H 10.684 -3.831 -7.996 1.00 . A A . 61 LYS HB2 1 1
18 27422 1 1 62 LYS HB3 H 11.605 -3.380 -6.568 1.00 . A A . 61 LYS HB3 1 1
18 27423 1 1 62 LYS HD2 H 14.285 -3.614 -6.910 1.00 . A A . 61 LYS HD2 1 1
18 27424 1 1 62 LYS HD3 H 13.520 -4.965 -6.073 1.00 . A A . 61 LYS HD3 1 1
18 27425 1 1 62 LYS HE2 H 15.711 -5.639 -6.792 1.00 . A A . 61 LYS HE2 1 1
18 27426 1 1 62 LYS HE3 H 14.505 -6.503 -7.746 1.00 . A A . 61 LYS HE3 1 1
18 27427 1 1 62 LYS HG2 H 12.568 -5.484 -8.474 1.00 . A A . 61 LYS HG2 1 1
18 27428 1 1 62 LYS HG3 H 12.885 -3.767 -8.730 1.00 . A A . 61 LYS HG3 1 1
18 27429 1 1 62 LYS HZ1 H 15.863 -5.823 -9.410 1.00 . A A . 61 LYS HZ1 1 1
18 27430 1 1 62 LYS HZ2 H 16.421 -4.462 -8.575 1.00 . A A . 61 LYS HZ2 1 1
18 27431 1 1 62 LYS HZ3 H 14.906 -4.428 -9.327 1.00 . A A . 61 LYS HZ3 1 1
18 27432 1 1 62 LYS N N 9.373 -5.511 -6.829 1.00 . A A . 61 LYS N 1 1
18 27433 1 1 62 LYS NZ N 15.578 -5.026 -8.803 1.00 . A A . 61 LYS NZ 1 1
18 27434 1 1 62 LYS O O 11.928 -5.638 -4.404 1.00 . A A . 61 LYS O 1 1
18 27435 1 1 63 ALA C C 9.941 -5.434 -2.143 1.00 . A A . 62 ALA C 1 1
18 27436 1 1 63 ALA CA C 10.072 -4.146 -2.954 1.00 . A A . 62 ALA CA 1 1
18 27437 1 1 63 ALA CB C 8.978 -3.162 -2.568 1.00 . A A . 62 ALA CB 1 1
18 27438 1 1 63 ALA H H 9.284 -4.059 -4.917 1.00 . A A . 62 ALA H 1 1
18 27439 1 1 63 ALA HA H 11.026 -3.691 -2.732 1.00 . A A . 62 ALA HA 1 1
18 27440 1 1 63 ALA HB1 H 9.285 -2.612 -1.691 1.00 . A A . 62 ALA HB1 1 1
18 27441 1 1 63 ALA HB2 H 8.067 -3.701 -2.354 1.00 . A A . 62 ALA HB2 1 1
18 27442 1 1 63 ALA HB3 H 8.808 -2.476 -3.383 1.00 . A A . 62 ALA HB3 1 1
18 27443 1 1 63 ALA N N 10.028 -4.418 -4.388 1.00 . A A . 62 ALA N 1 1
18 27444 1 1 63 ALA O O 10.609 -5.603 -1.122 1.00 . A A . 62 ALA O 1 1
18 27445 1 1 64 ILE C C 10.144 -8.459 -1.947 1.00 . A A . 63 ILE C 1 1
18 27446 1 1 64 ILE CA C 8.871 -7.616 -1.922 1.00 . A A . 63 ILE CA 1 1
18 27447 1 1 64 ILE CB C 7.716 -8.428 -2.551 1.00 . A A . 63 ILE CB 1 1
18 27448 1 1 64 ILE CD1 C 5.585 -7.899 -3.850 1.00 . A A . 63 ILE CD1 1 1
18 27449 1 1 64 ILE CG1 C 6.446 -7.575 -2.647 1.00 . A A . 63 ILE CG1 1 1
18 27450 1 1 64 ILE CG2 C 7.451 -9.688 -1.736 1.00 . A A . 63 ILE CG2 1 1
18 27451 1 1 64 ILE H H 8.579 -6.153 -3.427 1.00 . A A . 63 ILE H 1 1
18 27452 1 1 64 ILE HA H 8.613 -7.402 -0.893 1.00 . A A . 63 ILE HA 1 1
18 27453 1 1 64 ILE HB H 8.017 -8.727 -3.544 1.00 . A A . 63 ILE HB 1 1
18 27454 1 1 64 ILE HD11 H 4.732 -8.480 -3.536 1.00 . A A . 63 ILE HD11 1 1
18 27455 1 1 64 ILE HD12 H 6.162 -8.465 -4.565 1.00 . A A . 63 ILE HD12 1 1
18 27456 1 1 64 ILE HD13 H 5.246 -6.981 -4.307 1.00 . A A . 63 ILE HD13 1 1
18 27457 1 1 64 ILE HG12 H 5.848 -7.729 -1.762 1.00 . A A . 63 ILE HG12 1 1
18 27458 1 1 64 ILE HG13 H 6.724 -6.533 -2.710 1.00 . A A . 63 ILE HG13 1 1
18 27459 1 1 64 ILE HG21 H 8.372 -10.242 -1.623 1.00 . A A . 63 ILE HG21 1 1
18 27460 1 1 64 ILE HG22 H 6.723 -10.301 -2.248 1.00 . A A . 63 ILE HG22 1 1
18 27461 1 1 64 ILE HG23 H 7.072 -9.417 -0.763 1.00 . A A . 63 ILE HG23 1 1
18 27462 1 1 64 ILE N N 9.079 -6.342 -2.606 1.00 . A A . 63 ILE N 1 1
18 27463 1 1 64 ILE O O 10.514 -9.063 -0.938 1.00 . A A . 63 ILE O 1 1
18 27464 1 1 65 ASP C C 13.078 -8.848 -2.207 1.00 . A A . 64 ASP C 1 1
18 27465 1 1 65 ASP CA C 12.048 -9.252 -3.260 1.00 . A A . 64 ASP CA 1 1
18 27466 1 1 65 ASP CB C 12.629 -9.047 -4.663 1.00 . A A . 64 ASP CB 1 1
18 27467 1 1 65 ASP CG C 12.140 -10.087 -5.654 1.00 . A A . 64 ASP CG 1 1
18 27468 1 1 65 ASP H H 10.464 -7.980 -3.867 1.00 . A A . 64 ASP H 1 1
18 27469 1 1 65 ASP HA H 11.810 -10.296 -3.127 1.00 . A A . 64 ASP HA 1 1
18 27470 1 1 65 ASP HB2 H 12.345 -8.071 -5.026 1.00 . A A . 64 ASP HB2 1 1
18 27471 1 1 65 ASP HB3 H 13.707 -9.107 -4.610 1.00 . A A . 64 ASP HB3 1 1
18 27472 1 1 65 ASP N N 10.812 -8.488 -3.102 1.00 . A A . 64 ASP N 1 1
18 27473 1 1 65 ASP O O 13.812 -9.692 -1.688 1.00 . A A . 64 ASP O 1 1
18 27474 1 1 65 ASP OD1 O 10.913 -10.312 -5.725 1.00 . A A . 64 ASP OD1 1 1
18 27475 1 1 65 ASP OD2 O 12.985 -10.674 -6.362 1.00 . A A . 64 ASP OD2 1 1
18 27476 1 1 66 ILE C C 13.727 -7.585 0.496 1.00 . A A . 65 ILE C 1 1
18 27477 1 1 66 ILE CA C 14.059 -7.040 -0.894 1.00 . A A . 65 ILE CA 1 1
18 27478 1 1 66 ILE CB C 14.058 -5.496 -0.850 1.00 . A A . 65 ILE CB 1 1
18 27479 1 1 66 ILE CD1 C 13.567 -3.582 -2.462 1.00 . A A . 65 ILE CD1 1 1
18 27480 1 1 66 ILE CG1 C 14.251 -4.917 -2.257 1.00 . A A . 65 ILE CG1 1 1
18 27481 1 1 66 ILE CG2 C 15.149 -4.995 0.087 1.00 . A A . 65 ILE CG2 1 1
18 27482 1 1 66 ILE H H 12.510 -6.929 -2.335 1.00 . A A . 65 ILE H 1 1
18 27483 1 1 66 ILE HA H 15.050 -7.371 -1.169 1.00 . A A . 65 ILE HA 1 1
18 27484 1 1 66 ILE HB H 13.105 -5.171 -0.461 1.00 . A A . 65 ILE HB 1 1
18 27485 1 1 66 ILE HD11 H 13.149 -3.541 -3.457 1.00 . A A . 65 ILE HD11 1 1
18 27486 1 1 66 ILE HD12 H 14.286 -2.786 -2.340 1.00 . A A . 65 ILE HD12 1 1
18 27487 1 1 66 ILE HD13 H 12.775 -3.466 -1.736 1.00 . A A . 65 ILE HD13 1 1
18 27488 1 1 66 ILE HG12 H 15.305 -4.778 -2.442 1.00 . A A . 65 ILE HG12 1 1
18 27489 1 1 66 ILE HG13 H 13.851 -5.609 -2.983 1.00 . A A . 65 ILE HG13 1 1
18 27490 1 1 66 ILE HG21 H 15.006 -3.942 0.276 1.00 . A A . 65 ILE HG21 1 1
18 27491 1 1 66 ILE HG22 H 16.116 -5.152 -0.368 1.00 . A A . 65 ILE HG22 1 1
18 27492 1 1 66 ILE HG23 H 15.099 -5.538 1.020 1.00 . A A . 65 ILE HG23 1 1
18 27493 1 1 66 ILE N N 13.124 -7.553 -1.891 1.00 . A A . 65 ILE N 1 1
18 27494 1 1 66 ILE O O 14.625 -7.959 1.252 1.00 . A A . 65 ILE O 1 1
18 27495 1 1 67 LEU C C 12.395 -9.607 2.297 1.00 . A A . 66 LEU C 1 1
18 27496 1 1 67 LEU CA C 11.990 -8.143 2.120 1.00 . A A . 66 LEU CA 1 1
18 27497 1 1 67 LEU CB C 10.472 -7.998 2.263 1.00 . A A . 66 LEU CB 1 1
18 27498 1 1 67 LEU CD1 C 8.855 -7.329 4.063 1.00 . A A . 66 LEU CD1 1 1
18 27499 1 1 67 LEU CD2 C 9.338 -9.753 3.659 1.00 . A A . 66 LEU CD2 1 1
18 27500 1 1 67 LEU CG C 9.912 -8.341 3.647 1.00 . A A . 66 LEU CG 1 1
18 27501 1 1 67 LEU H H 11.764 -7.325 0.177 1.00 . A A . 66 LEU H 1 1
18 27502 1 1 67 LEU HA H 12.472 -7.554 2.888 1.00 . A A . 66 LEU HA 1 1
18 27503 1 1 67 LEU HB2 H 10.208 -6.977 2.031 1.00 . A A . 66 LEU HB2 1 1
18 27504 1 1 67 LEU HB3 H 10.001 -8.644 1.537 1.00 . A A . 66 LEU HB3 1 1
18 27505 1 1 67 LEU HD11 H 9.132 -6.350 3.701 1.00 . A A . 66 LEU HD11 1 1
18 27506 1 1 67 LEU HD12 H 8.784 -7.306 5.140 1.00 . A A . 66 LEU HD12 1 1
18 27507 1 1 67 LEU HD13 H 7.901 -7.612 3.646 1.00 . A A . 66 LEU HD13 1 1
18 27508 1 1 67 LEU HD21 H 8.772 -9.904 4.566 1.00 . A A . 66 LEU HD21 1 1
18 27509 1 1 67 LEU HD22 H 10.145 -10.469 3.614 1.00 . A A . 66 LEU HD22 1 1
18 27510 1 1 67 LEU HD23 H 8.692 -9.886 2.804 1.00 . A A . 66 LEU HD23 1 1
18 27511 1 1 67 LEU HG H 10.715 -8.301 4.372 1.00 . A A . 66 LEU HG 1 1
18 27512 1 1 67 LEU N N 12.434 -7.633 0.824 1.00 . A A . 66 LEU N 1 1
18 27513 1 1 67 LEU O O 12.879 -9.996 3.358 1.00 . A A . 66 LEU O 1 1
18 27514 1 1 68 ASP C C 14.059 -12.020 1.441 1.00 . A A . 67 ASP C 1 1
18 27515 1 1 68 ASP CA C 12.550 -11.833 1.292 1.00 . A A . 67 ASP CA 1 1
18 27516 1 1 68 ASP CB C 12.059 -12.547 0.029 1.00 . A A . 67 ASP CB 1 1
18 27517 1 1 68 ASP CG C 11.495 -13.924 0.326 1.00 . A A . 67 ASP CG 1 1
18 27518 1 1 68 ASP H H 11.809 -10.040 0.428 1.00 . A A . 67 ASP H 1 1
18 27519 1 1 68 ASP HA H 12.061 -12.268 2.151 1.00 . A A . 67 ASP HA 1 1
18 27520 1 1 68 ASP HB2 H 11.285 -11.955 -0.435 1.00 . A A . 67 ASP HB2 1 1
18 27521 1 1 68 ASP HB3 H 12.884 -12.657 -0.658 1.00 . A A . 67 ASP HB3 1 1
18 27522 1 1 68 ASP N N 12.197 -10.412 1.249 1.00 . A A . 67 ASP N 1 1
18 27523 1 1 68 ASP O O 14.514 -12.961 2.093 1.00 . A A . 67 ASP O 1 1
18 27524 1 1 68 ASP OD1 O 12.291 -14.845 0.607 1.00 . A A . 67 ASP OD1 1 1
18 27525 1 1 68 ASP OD2 O 10.257 -14.083 0.278 1.00 . A A . 67 ASP OD2 1 1
18 27526 1 1 69 ARG C C 16.795 -10.901 2.316 1.00 . A A . 68 ARG C 1 1
18 27527 1 1 69 ARG CA C 16.289 -11.174 0.898 1.00 . A A . 68 ARG CA 1 1
18 27528 1 1 69 ARG CB C 16.901 -10.155 -0.068 1.00 . A A . 68 ARG CB 1 1
18 27529 1 1 69 ARG CD C 18.291 -10.034 -2.154 1.00 . A A . 68 ARG CD 1 1
18 27530 1 1 69 ARG CG C 18.154 -10.649 -0.771 1.00 . A A . 68 ARG CG 1 1
18 27531 1 1 69 ARG CZ C 18.954 -11.937 -3.586 1.00 . A A . 68 ARG CZ 1 1
18 27532 1 1 69 ARG H H 14.405 -10.392 0.328 1.00 . A A . 68 ARG H 1 1
18 27533 1 1 69 ARG HA H 16.596 -12.166 0.602 1.00 . A A . 68 ARG HA 1 1
18 27534 1 1 69 ARG HB2 H 16.168 -9.905 -0.821 1.00 . A A . 68 ARG HB2 1 1
18 27535 1 1 69 ARG HB3 H 17.152 -9.262 0.485 1.00 . A A . 68 ARG HB3 1 1
18 27536 1 1 69 ARG HD2 H 17.322 -10.037 -2.633 1.00 . A A . 68 ARG HD2 1 1
18 27537 1 1 69 ARG HD3 H 18.636 -9.015 -2.050 1.00 . A A . 68 ARG HD3 1 1
18 27538 1 1 69 ARG HE H 20.122 -10.378 -3.123 1.00 . A A . 68 ARG HE 1 1
18 27539 1 1 69 ARG HG2 H 19.016 -10.378 -0.180 1.00 . A A . 68 ARG HG2 1 1
18 27540 1 1 69 ARG HG3 H 18.103 -11.723 -0.865 1.00 . A A . 68 ARG HG3 1 1
18 27541 1 1 69 ARG HH11 H 17.064 -12.071 -2.856 1.00 . A A . 68 ARG HH11 1 1
18 27542 1 1 69 ARG HH12 H 17.560 -13.383 -3.873 1.00 . A A . 68 ARG HH12 1 1
18 27543 1 1 69 ARG HH21 H 20.773 -12.111 -4.463 1.00 . A A . 68 ARG HH21 1 1
18 27544 1 1 69 ARG HH22 H 19.668 -13.405 -4.787 1.00 . A A . 68 ARG HH22 1 1
18 27545 1 1 69 ARG N N 14.829 -11.117 0.832 1.00 . A A . 68 ARG N 1 1
18 27546 1 1 69 ARG NE N 19.234 -10.773 -2.993 1.00 . A A . 68 ARG NE 1 1
18 27547 1 1 69 ARG NH1 N 17.761 -12.510 -3.426 1.00 . A A . 68 ARG NH1 1 1
18 27548 1 1 69 ARG NH2 N 19.873 -12.534 -4.341 1.00 . A A . 68 ARG NH2 1 1
18 27549 1 1 69 ARG O O 17.819 -11.444 2.730 1.00 . A A . 68 ARG O 1 1
18 27550 1 1 70 SER C C 15.572 -10.424 5.441 1.00 . A A . 69 SER C 1 1
18 27551 1 1 70 SER CA C 16.455 -9.706 4.420 1.00 . A A . 69 SER CA 1 1
18 27552 1 1 70 SER CB C 16.367 -8.190 4.622 1.00 . A A . 69 SER CB 1 1
18 27553 1 1 70 SER H H 15.270 -9.648 2.667 1.00 . A A . 69 SER H 1 1
18 27554 1 1 70 SER HA H 17.479 -10.019 4.565 1.00 . A A . 69 SER HA 1 1
18 27555 1 1 70 SER HB2 H 16.944 -7.692 3.855 1.00 . A A . 69 SER HB2 1 1
18 27556 1 1 70 SER HB3 H 15.334 -7.878 4.552 1.00 . A A . 69 SER HB3 1 1
18 27557 1 1 70 SER HG H 16.202 -7.958 6.560 1.00 . A A . 69 SER HG 1 1
18 27558 1 1 70 SER N N 16.075 -10.053 3.053 1.00 . A A . 69 SER N 1 1
18 27559 1 1 70 SER O O 14.393 -10.100 5.590 1.00 . A A . 69 SER O 1 1
18 27560 1 1 70 SER OG O 16.874 -7.812 5.888 1.00 . A A . 69 SER OG 1 1
18 27561 1 1 71 SER C C 15.251 -11.376 8.469 1.00 . A A . 70 SER C 1 1
18 27562 1 1 71 SER CA C 15.415 -12.162 7.159 1.00 . A A . 70 SER CA 1 1
18 27563 1 1 71 SER CB C 16.124 -13.494 7.435 1.00 . A A . 70 SER CB 1 1
18 27564 1 1 71 SER H H 17.093 -11.608 5.984 1.00 . A A . 70 SER H 1 1
18 27565 1 1 71 SER HA H 14.432 -12.370 6.760 1.00 . A A . 70 SER HA 1 1
18 27566 1 1 71 SER HB2 H 16.164 -14.073 6.524 1.00 . A A . 70 SER HB2 1 1
18 27567 1 1 71 SER HB3 H 17.130 -13.298 7.779 1.00 . A A . 70 SER HB3 1 1
18 27568 1 1 71 SER HG H 14.500 -14.235 8.258 1.00 . A A . 70 SER HG 1 1
18 27569 1 1 71 SER N N 16.149 -11.397 6.146 1.00 . A A . 70 SER N 1 1
18 27570 1 1 71 SER O O 14.516 -11.807 9.360 1.00 . A A . 70 SER O 1 1
18 27571 1 1 71 SER OG O 15.445 -14.253 8.427 1.00 . A A . 70 SER OG 1 1
18 27572 1 1 72 SER C C 14.697 -8.393 9.721 1.00 . A A . 71 SER C 1 1
18 27573 1 1 72 SER CA C 15.841 -9.415 9.806 1.00 . A A . 71 SER CA 1 1
18 27574 1 1 72 SER CB C 17.185 -8.713 10.074 1.00 . A A . 71 SER CB 1 1
18 27575 1 1 72 SER H H 16.503 -9.925 7.858 1.00 . A A . 71 SER H 1 1
18 27576 1 1 72 SER HA H 15.635 -10.087 10.628 1.00 . A A . 71 SER HA 1 1
18 27577 1 1 72 SER HB2 H 17.201 -8.361 11.095 1.00 . A A . 71 SER HB2 1 1
18 27578 1 1 72 SER HB3 H 17.987 -9.423 9.929 1.00 . A A . 71 SER HB3 1 1
18 27579 1 1 72 SER HG H 16.773 -7.627 8.483 1.00 . A A . 71 SER HG 1 1
18 27580 1 1 72 SER N N 15.931 -10.228 8.591 1.00 . A A . 71 SER N 1 1
18 27581 1 1 72 SER O O 14.852 -7.238 10.124 1.00 . A A . 71 SER O 1 1
18 27582 1 1 72 SER OG O 17.402 -7.605 9.205 1.00 . A A . 71 SER OG 1 1
18 27583 1 1 73 MET C C 11.100 -8.708 9.460 1.00 . A A . 72 MET C 1 1
18 27584 1 1 73 MET CA C 12.381 -7.959 9.076 1.00 . A A . 72 MET CA 1 1
18 27585 1 1 73 MET CB C 12.283 -7.433 7.641 1.00 . A A . 72 MET CB 1 1
18 27586 1 1 73 MET CE C 13.683 -4.490 9.040 1.00 . A A . 72 MET CE 1 1
18 27587 1 1 73 MET CG C 11.866 -5.975 7.559 1.00 . A A . 72 MET CG 1 1
18 27588 1 1 73 MET H H 13.476 -9.758 8.911 1.00 . A A . 72 MET H 1 1
18 27589 1 1 73 MET HA H 12.512 -7.124 9.750 1.00 . A A . 72 MET HA 1 1
18 27590 1 1 73 MET HB2 H 13.247 -7.536 7.166 1.00 . A A . 72 MET HB2 1 1
18 27591 1 1 73 MET HB3 H 11.559 -8.025 7.100 1.00 . A A . 72 MET HB3 1 1
18 27592 1 1 73 MET HE1 H 13.240 -3.545 9.317 1.00 . A A . 72 MET HE1 1 1
18 27593 1 1 73 MET HE2 H 14.756 -4.429 9.146 1.00 . A A . 72 MET HE2 1 1
18 27594 1 1 73 MET HE3 H 13.302 -5.268 9.686 1.00 . A A . 72 MET HE3 1 1
18 27595 1 1 73 MET HG2 H 11.192 -5.852 6.726 1.00 . A A . 72 MET HG2 1 1
18 27596 1 1 73 MET HG3 H 11.358 -5.711 8.475 1.00 . A A . 72 MET HG3 1 1
18 27597 1 1 73 MET N N 13.545 -8.828 9.207 1.00 . A A . 72 MET N 1 1
18 27598 1 1 73 MET O O 11.161 -9.847 9.930 1.00 . A A . 72 MET O 1 1
18 27599 1 1 73 MET SD S 13.272 -4.867 7.337 1.00 . A A . 72 MET SD 1 1
18 27600 1 1 74 LYS C C 7.677 -8.555 8.417 1.00 . A A . 73 LYS C 1 1
18 27601 1 1 74 LYS CA C 8.657 -8.683 9.585 1.00 . A A . 73 LYS CA 1 1
18 27602 1 1 74 LYS CB C 8.056 -8.042 10.843 1.00 . A A . 73 LYS CB 1 1
18 27603 1 1 74 LYS CD C 8.486 -7.277 13.195 1.00 . A A . 73 LYS CD 1 1
18 27604 1 1 74 LYS CE C 9.705 -6.687 13.887 1.00 . A A . 73 LYS CE 1 1
18 27605 1 1 74 LYS CG C 8.880 -8.259 12.102 1.00 . A A . 73 LYS CG 1 1
18 27606 1 1 74 LYS H H 9.955 -7.163 8.883 1.00 . A A . 73 LYS H 1 1
18 27607 1 1 74 LYS HA H 8.830 -9.731 9.776 1.00 . A A . 73 LYS HA 1 1
18 27608 1 1 74 LYS HB2 H 7.965 -6.979 10.682 1.00 . A A . 73 LYS HB2 1 1
18 27609 1 1 74 LYS HB3 H 7.073 -8.456 11.007 1.00 . A A . 73 LYS HB3 1 1
18 27610 1 1 74 LYS HD2 H 7.913 -6.474 12.754 1.00 . A A . 73 LYS HD2 1 1
18 27611 1 1 74 LYS HD3 H 7.881 -7.792 13.927 1.00 . A A . 73 LYS HD3 1 1
18 27612 1 1 74 LYS HE2 H 10.539 -6.708 13.201 1.00 . A A . 73 LYS HE2 1 1
18 27613 1 1 74 LYS HE3 H 9.488 -5.664 14.158 1.00 . A A . 73 LYS HE3 1 1
18 27614 1 1 74 LYS HG2 H 8.719 -9.266 12.459 1.00 . A A . 73 LYS HG2 1 1
18 27615 1 1 74 LYS HG3 H 9.925 -8.122 11.866 1.00 . A A . 73 LYS HG3 1 1
18 27616 1 1 74 LYS HZ1 H 9.604 -7.029 15.947 1.00 . A A . 73 LYS HZ1 1 1
18 27617 1 1 74 LYS HZ2 H 11.102 -7.414 15.263 1.00 . A A . 73 LYS HZ2 1 1
18 27618 1 1 74 LYS HZ3 H 9.779 -8.439 15.028 1.00 . A A . 73 LYS HZ3 1 1
18 27619 1 1 74 LYS N N 9.944 -8.067 9.260 1.00 . A A . 73 LYS N 1 1
18 27620 1 1 74 LYS NZ N 10.074 -7.446 15.117 1.00 . A A . 73 LYS NZ 1 1
18 27621 1 1 74 LYS O O 7.328 -9.548 7.779 1.00 . A A . 73 LYS O 1 1
18 27622 1 1 75 SER C C 6.769 -5.916 6.176 1.00 . A A . 74 SER C 1 1
18 27623 1 1 75 SER CA C 6.287 -7.067 7.062 1.00 . A A . 74 SER CA 1 1
18 27624 1 1 75 SER CB C 4.901 -6.740 7.636 1.00 . A A . 74 SER CB 1 1
18 27625 1 1 75 SER H H 7.544 -6.575 8.693 1.00 . A A . 74 SER H 1 1
18 27626 1 1 75 SER HA H 6.218 -7.963 6.463 1.00 . A A . 74 SER HA 1 1
18 27627 1 1 75 SER HB2 H 4.795 -5.669 7.721 1.00 . A A . 74 SER HB2 1 1
18 27628 1 1 75 SER HB3 H 4.141 -7.124 6.972 1.00 . A A . 74 SER HB3 1 1
18 27629 1 1 75 SER HG H 4.230 -6.710 9.477 1.00 . A A . 74 SER HG 1 1
18 27630 1 1 75 SER N N 7.232 -7.326 8.147 1.00 . A A . 74 SER N 1 1
18 27631 1 1 75 SER O O 7.883 -5.416 6.347 1.00 . A A . 74 SER O 1 1
18 27632 1 1 75 SER OG O 4.718 -7.318 8.918 1.00 . A A . 74 SER OG 1 1
18 27633 1 1 76 LEU C C 5.788 -3.057 4.912 1.00 . A A . 75 LEU C 1 1
18 27634 1 1 76 LEU CA C 6.264 -4.391 4.334 1.00 . A A . 75 LEU CA 1 1
18 27635 1 1 76 LEU CB C 5.640 -4.608 2.949 1.00 . A A . 75 LEU CB 1 1
18 27636 1 1 76 LEU CD1 C 6.078 -6.904 2.027 1.00 . A A . 75 LEU CD1 1 1
18 27637 1 1 76 LEU CD2 C 6.345 -4.894 0.556 1.00 . A A . 75 LEU CD2 1 1
18 27638 1 1 76 LEU CG C 6.483 -5.437 1.974 1.00 . A A . 75 LEU CG 1 1
18 27639 1 1 76 LEU H H 5.044 -5.924 5.150 1.00 . A A . 75 LEU H 1 1
18 27640 1 1 76 LEU HA H 7.339 -4.366 4.239 1.00 . A A . 75 LEU HA 1 1
18 27641 1 1 76 LEU HB2 H 4.685 -5.099 3.078 1.00 . A A . 75 LEU HB2 1 1
18 27642 1 1 76 LEU HB3 H 5.468 -3.639 2.505 1.00 . A A . 75 LEU HB3 1 1
18 27643 1 1 76 LEU HD11 H 6.937 -7.521 1.803 1.00 . A A . 75 LEU HD11 1 1
18 27644 1 1 76 LEU HD12 H 5.301 -7.092 1.302 1.00 . A A . 75 LEU HD12 1 1
18 27645 1 1 76 LEU HD13 H 5.714 -7.143 3.015 1.00 . A A . 75 LEU HD13 1 1
18 27646 1 1 76 LEU HD21 H 7.294 -4.977 0.046 1.00 . A A . 75 LEU HD21 1 1
18 27647 1 1 76 LEU HD22 H 6.047 -3.857 0.595 1.00 . A A . 75 LEU HD22 1 1
18 27648 1 1 76 LEU HD23 H 5.598 -5.462 0.021 1.00 . A A . 75 LEU HD23 1 1
18 27649 1 1 76 LEU HG H 7.521 -5.368 2.258 1.00 . A A . 75 LEU HG 1 1
18 27650 1 1 76 LEU N N 5.920 -5.491 5.236 1.00 . A A . 75 LEU N 1 1
18 27651 1 1 76 LEU O O 4.596 -2.876 5.170 1.00 . A A . 75 LEU O 1 1
18 27652 1 1 77 ARG C C 5.764 0.079 4.592 1.00 . A A . 76 ARG C 1 1
18 27653 1 1 77 ARG CA C 6.403 -0.812 5.662 1.00 . A A . 76 ARG CA 1 1
18 27654 1 1 77 ARG CB C 7.664 -0.150 6.233 1.00 . A A . 76 ARG CB 1 1
18 27655 1 1 77 ARG CD C 6.350 1.213 7.908 1.00 . A A . 76 ARG CD 1 1
18 27656 1 1 77 ARG CG C 7.426 1.232 6.828 1.00 . A A . 76 ARG CG 1 1
18 27657 1 1 77 ARG CZ C 7.535 1.817 9.994 1.00 . A A . 76 ARG CZ 1 1
18 27658 1 1 77 ARG H H 7.658 -2.334 4.891 1.00 . A A . 76 ARG H 1 1
18 27659 1 1 77 ARG HA H 5.690 -0.955 6.461 1.00 . A A . 76 ARG HA 1 1
18 27660 1 1 77 ARG HB2 H 8.068 -0.785 7.008 1.00 . A A . 76 ARG HB2 1 1
18 27661 1 1 77 ARG HB3 H 8.395 -0.054 5.444 1.00 . A A . 76 ARG HB3 1 1
18 27662 1 1 77 ARG HD2 H 5.412 1.520 7.468 1.00 . A A . 76 ARG HD2 1 1
18 27663 1 1 77 ARG HD3 H 6.254 0.207 8.288 1.00 . A A . 76 ARG HD3 1 1
18 27664 1 1 77 ARG HE H 6.211 2.980 9.041 1.00 . A A . 76 ARG HE 1 1
18 27665 1 1 77 ARG HG2 H 8.348 1.586 7.264 1.00 . A A . 76 ARG HG2 1 1
18 27666 1 1 77 ARG HG3 H 7.121 1.902 6.038 1.00 . A A . 76 ARG HG3 1 1
18 27667 1 1 77 ARG HH11 H 8.035 -0.004 9.256 1.00 . A A . 76 ARG HH11 1 1
18 27668 1 1 77 ARG HH12 H 8.834 0.443 10.726 1.00 . A A . 76 ARG HH12 1 1
18 27669 1 1 77 ARG HH21 H 7.270 3.568 10.978 1.00 . A A . 76 ARG HH21 1 1
18 27670 1 1 77 ARG HH22 H 8.399 2.474 11.705 1.00 . A A . 76 ARG HH22 1 1
18 27671 1 1 77 ARG N N 6.726 -2.129 5.114 1.00 . A A . 76 ARG N 1 1
18 27672 1 1 77 ARG NE N 6.669 2.112 9.018 1.00 . A A . 76 ARG NE 1 1
18 27673 1 1 77 ARG NH1 N 8.188 0.657 9.991 1.00 . A A . 76 ARG NH1 1 1
18 27674 1 1 77 ARG NH2 N 7.753 2.692 10.972 1.00 . A A . 76 ARG NH2 1 1
18 27675 1 1 77 ARG O O 6.430 0.926 3.989 1.00 . A A . 76 ARG O 1 1
18 27676 1 1 78 ILE C C 2.854 1.702 4.048 1.00 . A A . 77 ILE C 1 1
18 27677 1 1 78 ILE CA C 3.730 0.653 3.371 1.00 . A A . 77 ILE CA 1 1
18 27678 1 1 78 ILE CB C 2.839 -0.251 2.490 1.00 . A A . 77 ILE CB 1 1
18 27679 1 1 78 ILE CD1 C 2.767 -2.538 1.374 1.00 . A A . 77 ILE CD1 1 1
18 27680 1 1 78 ILE CG1 C 3.635 -1.450 1.964 1.00 . A A . 77 ILE CG1 1 1
18 27681 1 1 78 ILE CG2 C 2.246 0.546 1.334 1.00 . A A . 77 ILE CG2 1 1
18 27682 1 1 78 ILE H H 3.995 -0.814 4.874 1.00 . A A . 77 ILE H 1 1
18 27683 1 1 78 ILE HA H 4.448 1.150 2.734 1.00 . A A . 77 ILE HA 1 1
18 27684 1 1 78 ILE HB H 2.023 -0.612 3.100 1.00 . A A . 77 ILE HB 1 1
18 27685 1 1 78 ILE HD11 H 1.781 -2.490 1.812 1.00 . A A . 77 ILE HD11 1 1
18 27686 1 1 78 ILE HD12 H 3.207 -3.502 1.584 1.00 . A A . 77 ILE HD12 1 1
18 27687 1 1 78 ILE HD13 H 2.695 -2.401 0.306 1.00 . A A . 77 ILE HD13 1 1
18 27688 1 1 78 ILE HG12 H 4.314 -1.114 1.196 1.00 . A A . 77 ILE HG12 1 1
18 27689 1 1 78 ILE HG13 H 4.204 -1.882 2.776 1.00 . A A . 77 ILE HG13 1 1
18 27690 1 1 78 ILE HG21 H 1.271 0.913 1.614 1.00 . A A . 77 ILE HG21 1 1
18 27691 1 1 78 ILE HG22 H 2.156 -0.092 0.468 1.00 . A A . 77 ILE HG22 1 1
18 27692 1 1 78 ILE HG23 H 2.892 1.381 1.101 1.00 . A A . 77 ILE HG23 1 1
18 27693 1 1 78 ILE N N 4.468 -0.123 4.363 1.00 . A A . 77 ILE N 1 1
18 27694 1 1 78 ILE O O 2.013 1.374 4.887 1.00 . A A . 77 ILE O 1 1
18 27695 1 1 79 LEU C C 1.220 4.543 3.262 1.00 . A A . 78 LEU C 1 1
18 27696 1 1 79 LEU CA C 2.286 4.065 4.244 1.00 . A A . 78 LEU CA 1 1
18 27697 1 1 79 LEU CB C 3.217 5.229 4.609 1.00 . A A . 78 LEU CB 1 1
18 27698 1 1 79 LEU CD1 C 3.002 4.829 7.082 1.00 . A A . 78 LEU CD1 1 1
18 27699 1 1 79 LEU CD2 C 5.005 3.967 5.853 1.00 . A A . 78 LEU CD2 1 1
18 27700 1 1 79 LEU CG C 3.971 5.082 5.938 1.00 . A A . 78 LEU CG 1 1
18 27701 1 1 79 LEU H H 3.743 3.161 3.002 1.00 . A A . 78 LEU H 1 1
18 27702 1 1 79 LEU HA H 1.802 3.707 5.141 1.00 . A A . 78 LEU HA 1 1
18 27703 1 1 79 LEU HB2 H 3.944 5.338 3.819 1.00 . A A . 78 LEU HB2 1 1
18 27704 1 1 79 LEU HB3 H 2.625 6.130 4.656 1.00 . A A . 78 LEU HB3 1 1
18 27705 1 1 79 LEU HD11 H 2.649 3.809 7.037 1.00 . A A . 78 LEU HD11 1 1
18 27706 1 1 79 LEU HD12 H 2.162 5.503 7.001 1.00 . A A . 78 LEU HD12 1 1
18 27707 1 1 79 LEU HD13 H 3.505 4.994 8.023 1.00 . A A . 78 LEU HD13 1 1
18 27708 1 1 79 LEU HD21 H 5.554 3.915 6.782 1.00 . A A . 78 LEU HD21 1 1
18 27709 1 1 79 LEU HD22 H 5.687 4.170 5.042 1.00 . A A . 78 LEU HD22 1 1
18 27710 1 1 79 LEU HD23 H 4.506 3.025 5.677 1.00 . A A . 78 LEU HD23 1 1
18 27711 1 1 79 LEU HG H 4.493 6.006 6.146 1.00 . A A . 78 LEU HG 1 1
18 27712 1 1 79 LEU N N 3.057 2.965 3.677 1.00 . A A . 78 LEU N 1 1
18 27713 1 1 79 LEU O O 1.539 5.029 2.175 1.00 . A A . 78 LEU O 1 1
18 27714 1 1 80 LEU C C -1.773 6.130 3.336 1.00 . A A . 79 LEU C 1 1
18 27715 1 1 80 LEU CA C -1.159 4.836 2.806 1.00 . A A . 79 LEU CA 1 1
18 27716 1 1 80 LEU CB C -2.226 3.738 2.703 1.00 . A A . 79 LEU CB 1 1
18 27717 1 1 80 LEU CD1 C -4.326 3.976 4.055 1.00 . A A . 79 LEU CD1 1 1
18 27718 1 1 80 LEU CD2 C -2.992 1.864 4.184 1.00 . A A . 79 LEU CD2 1 1
18 27719 1 1 80 LEU CG C -2.930 3.374 4.013 1.00 . A A . 79 LEU CG 1 1
18 27720 1 1 80 LEU H H -0.241 4.020 4.533 1.00 . A A . 79 LEU H 1 1
18 27721 1 1 80 LEU HA H -0.761 5.028 1.820 1.00 . A A . 79 LEU HA 1 1
18 27722 1 1 80 LEU HB2 H -2.976 4.065 1.995 1.00 . A A . 79 LEU HB2 1 1
18 27723 1 1 80 LEU HB3 H -1.755 2.848 2.314 1.00 . A A . 79 LEU HB3 1 1
18 27724 1 1 80 LEU HD11 H -4.769 3.790 5.022 1.00 . A A . 79 LEU HD11 1 1
18 27725 1 1 80 LEU HD12 H -4.937 3.527 3.286 1.00 . A A . 79 LEU HD12 1 1
18 27726 1 1 80 LEU HD13 H -4.265 5.041 3.888 1.00 . A A . 79 LEU HD13 1 1
18 27727 1 1 80 LEU HD21 H -3.006 1.392 3.213 1.00 . A A . 79 LEU HD21 1 1
18 27728 1 1 80 LEU HD22 H -3.888 1.600 4.725 1.00 . A A . 79 LEU HD22 1 1
18 27729 1 1 80 LEU HD23 H -2.126 1.530 4.736 1.00 . A A . 79 LEU HD23 1 1
18 27730 1 1 80 LEU HG H -2.368 3.782 4.841 1.00 . A A . 79 LEU HG 1 1
18 27731 1 1 80 LEU N N -0.048 4.410 3.654 1.00 . A A . 79 LEU N 1 1
18 27732 1 1 80 LEU O O -2.119 6.227 4.516 1.00 . A A . 79 LEU O 1 1
18 27733 1 1 81 LEU C C -3.701 8.735 2.018 1.00 . A A . 80 LEU C 1 1
18 27734 1 1 81 LEU CA C -2.455 8.417 2.836 1.00 . A A . 80 LEU CA 1 1
18 27735 1 1 81 LEU CB C -1.409 9.520 2.650 1.00 . A A . 80 LEU CB 1 1
18 27736 1 1 81 LEU CD1 C 0.859 8.450 2.811 1.00 . A A . 80 LEU CD1 1 1
18 27737 1 1 81 LEU CD2 C 0.479 10.725 3.787 1.00 . A A . 80 LEU CD2 1 1
18 27738 1 1 81 LEU CG C -0.144 9.365 3.501 1.00 . A A . 80 LEU CG 1 1
18 27739 1 1 81 LEU H H -1.594 6.985 1.534 1.00 . A A . 80 LEU H 1 1
18 27740 1 1 81 LEU HA H -2.729 8.368 3.880 1.00 . A A . 80 LEU HA 1 1
18 27741 1 1 81 LEU HB2 H -1.119 9.540 1.609 1.00 . A A . 80 LEU HB2 1 1
18 27742 1 1 81 LEU HB3 H -1.867 10.466 2.897 1.00 . A A . 80 LEU HB3 1 1
18 27743 1 1 81 LEU HD11 H 0.717 8.499 1.741 1.00 . A A . 80 LEU HD11 1 1
18 27744 1 1 81 LEU HD12 H 0.706 7.433 3.145 1.00 . A A . 80 LEU HD12 1 1
18 27745 1 1 81 LEU HD13 H 1.863 8.762 3.057 1.00 . A A . 80 LEU HD13 1 1
18 27746 1 1 81 LEU HD21 H 1.238 10.938 3.048 1.00 . A A . 80 LEU HD21 1 1
18 27747 1 1 81 LEU HD22 H 0.927 10.717 4.769 1.00 . A A . 80 LEU HD22 1 1
18 27748 1 1 81 LEU HD23 H -0.286 11.488 3.747 1.00 . A A . 80 LEU HD23 1 1
18 27749 1 1 81 LEU HG H -0.408 8.913 4.447 1.00 . A A . 80 LEU HG 1 1
18 27750 1 1 81 LEU N N -1.894 7.122 2.459 1.00 . A A . 80 LEU N 1 1
18 27751 1 1 81 LEU O O -3.676 8.685 0.786 1.00 . A A . 80 LEU O 1 1
18 27752 1 1 82 SER C C -6.220 10.917 1.942 1.00 . A A . 81 SER C 1 1
18 27753 1 1 82 SER CA C -6.049 9.406 2.053 1.00 . A A . 81 SER CA 1 1
18 27754 1 1 82 SER CB C -7.233 8.808 2.820 1.00 . A A . 81 SER CB 1 1
18 27755 1 1 82 SER H H -4.742 9.097 3.689 1.00 . A A . 81 SER H 1 1
18 27756 1 1 82 SER HA H -6.026 8.983 1.058 1.00 . A A . 81 SER HA 1 1
18 27757 1 1 82 SER HB2 H -6.916 7.906 3.320 1.00 . A A . 81 SER HB2 1 1
18 27758 1 1 82 SER HB3 H -7.580 9.522 3.553 1.00 . A A . 81 SER HB3 1 1
18 27759 1 1 82 SER HG H -9.081 8.994 2.195 1.00 . A A . 81 SER HG 1 1
18 27760 1 1 82 SER N N -4.789 9.069 2.711 1.00 . A A . 81 SER N 1 1
18 27761 1 1 82 SER O O -6.054 11.643 2.924 1.00 . A A . 81 SER O 1 1
18 27762 1 1 82 SER OG O -8.301 8.492 1.946 1.00 . A A . 81 SER OG 1 1
18 27763 1 1 83 GLN C C -8.233 13.211 0.741 1.00 . A A . 82 GLN C 1 1
18 27764 1 1 83 GLN CA C -6.777 12.811 0.498 1.00 . A A . 82 GLN CA 1 1
18 27765 1 1 83 GLN CB C -6.345 13.195 -0.924 1.00 . A A . 82 GLN CB 1 1
18 27766 1 1 83 GLN CD C -6.516 11.860 -3.069 1.00 . A A . 82 GLN CD 1 1
18 27767 1 1 83 GLN CG C -7.263 12.661 -2.017 1.00 . A A . 82 GLN CG 1 1
18 27768 1 1 83 GLN H H -6.692 10.747 0.005 1.00 . A A . 82 GLN H 1 1
18 27769 1 1 83 GLN HA H -6.171 13.341 1.205 1.00 . A A . 82 GLN HA 1 1
18 27770 1 1 83 GLN HB2 H -6.321 14.271 -1.000 1.00 . A A . 82 GLN HB2 1 1
18 27771 1 1 83 GLN HB3 H -5.351 12.808 -1.100 1.00 . A A . 82 GLN HB3 1 1
18 27772 1 1 83 GLN HE21 H -5.670 10.739 -1.659 1.00 . A A . 82 GLN HE21 1 1
18 27773 1 1 83 GLN HE22 H -5.233 10.355 -3.286 1.00 . A A . 82 GLN HE22 1 1
18 27774 1 1 83 GLN HG2 H -8.008 12.025 -1.564 1.00 . A A . 82 GLN HG2 1 1
18 27775 1 1 83 GLN HG3 H -7.749 13.496 -2.499 1.00 . A A . 82 GLN HG3 1 1
18 27776 1 1 83 GLN N N -6.565 11.381 0.742 1.00 . A A . 82 GLN N 1 1
18 27777 1 1 83 GLN NE2 N -5.728 10.886 -2.627 1.00 . A A . 82 GLN NE2 1 1
18 27778 1 1 83 GLN O O -8.623 14.354 0.490 1.00 . A A . 82 GLN O 1 1
18 27779 1 1 83 GLN OE1 O -6.647 12.114 -4.266 1.00 . A A . 82 GLN OE1 1 1
18 27780 1 1 84 ASP C C -10.700 12.499 3.002 1.00 . A A . 83 ASP C 1 1
18 27781 1 1 84 ASP CA C -10.436 12.501 1.500 1.00 . A A . 83 ASP CA 1 1
18 27782 1 1 84 ASP CB C -11.292 11.432 0.815 1.00 . A A . 83 ASP CB 1 1
18 27783 1 1 84 ASP CG C -11.773 11.865 -0.554 1.00 . A A . 83 ASP CG 1 1
18 27784 1 1 84 ASP H H -8.651 11.384 1.404 1.00 . A A . 83 ASP H 1 1
18 27785 1 1 84 ASP HA H -10.692 13.469 1.098 1.00 . A A . 83 ASP HA 1 1
18 27786 1 1 84 ASP HB2 H -10.706 10.532 0.701 1.00 . A A . 83 ASP HB2 1 1
18 27787 1 1 84 ASP HB3 H -12.154 11.219 1.432 1.00 . A A . 83 ASP HB3 1 1
18 27788 1 1 84 ASP N N -9.026 12.264 1.225 1.00 . A A . 83 ASP N 1 1
18 27789 1 1 84 ASP O O -10.324 11.557 3.703 1.00 . A A . 83 ASP O 1 1
18 27790 1 1 84 ASP OD1 O -10.962 11.849 -1.503 1.00 . A A . 83 ASP OD1 1 1
18 27791 1 1 84 ASP OD2 O -12.965 12.223 -0.680 1.00 . A A . 83 ASP OD2 1 1
18 27792 1 1 85 ARG C C -13.152 13.463 5.163 1.00 . A A . 84 ARG C 1 1
18 27793 1 1 85 ARG CA C -11.659 13.671 4.915 1.00 . A A . 84 ARG CA 1 1
18 27794 1 1 85 ARG CB C -11.213 15.036 5.452 1.00 . A A . 84 ARG CB 1 1
18 27795 1 1 85 ARG CD C -10.050 15.468 7.640 1.00 . A A . 84 ARG CD 1 1
18 27796 1 1 85 ARG CG C -9.891 14.990 6.204 1.00 . A A . 84 ARG CG 1 1
18 27797 1 1 85 ARG CZ C -8.626 16.401 9.436 1.00 . A A . 84 ARG CZ 1 1
18 27798 1 1 85 ARG H H -11.621 14.273 2.886 1.00 . A A . 84 ARG H 1 1
18 27799 1 1 85 ARG HA H -11.113 12.896 5.432 1.00 . A A . 84 ARG HA 1 1
18 27800 1 1 85 ARG HB2 H -11.104 15.720 4.623 1.00 . A A . 84 ARG HB2 1 1
18 27801 1 1 85 ARG HB3 H -11.971 15.413 6.121 1.00 . A A . 84 ARG HB3 1 1
18 27802 1 1 85 ARG HD2 H -10.860 16.181 7.682 1.00 . A A . 84 ARG HD2 1 1
18 27803 1 1 85 ARG HD3 H -10.288 14.617 8.263 1.00 . A A . 84 ARG HD3 1 1
18 27804 1 1 85 ARG HE H -8.133 16.320 7.499 1.00 . A A . 84 ARG HE 1 1
18 27805 1 1 85 ARG HG2 H -9.526 13.974 6.213 1.00 . A A . 84 ARG HG2 1 1
18 27806 1 1 85 ARG HG3 H -9.178 15.626 5.698 1.00 . A A . 84 ARG HG3 1 1
18 27807 1 1 85 ARG HH11 H -10.410 15.690 10.087 1.00 . A A . 84 ARG HH11 1 1
18 27808 1 1 85 ARG HH12 H -9.384 16.351 11.315 1.00 . A A . 84 ARG HH12 1 1
18 27809 1 1 85 ARG HH21 H -6.787 17.192 9.123 1.00 . A A . 84 ARG HH21 1 1
18 27810 1 1 85 ARG HH22 H -7.328 17.203 10.768 1.00 . A A . 84 ARG HH22 1 1
18 27811 1 1 85 ARG N N -11.347 13.556 3.493 1.00 . A A . 84 ARG N 1 1
18 27812 1 1 85 ARG NE N -8.833 16.102 8.149 1.00 . A A . 84 ARG NE 1 1
18 27813 1 1 85 ARG NH1 N -9.549 16.125 10.354 1.00 . A A . 84 ARG NH1 1 1
18 27814 1 1 85 ARG NH2 N -7.487 16.980 9.806 1.00 . A A . 84 ARG NH2 1 1
18 27815 1 1 85 ARG O O -13.940 14.410 5.108 1.00 . A A . 84 ARG O 1 1
18 27816 1 1 86 ASN C C -15.063 11.147 7.044 1.00 . A A . 85 ASN C 1 1
18 27817 1 1 86 ASN CA C -14.925 11.868 5.703 1.00 . A A . 85 ASN CA 1 1
18 27818 1 1 86 ASN CB C -15.477 10.992 4.569 1.00 . A A . 85 ASN CB 1 1
18 27819 1 1 86 ASN CG C -15.938 11.803 3.367 1.00 . A A . 85 ASN CG 1 1
18 27820 1 1 86 ASN H H -12.852 11.505 5.471 1.00 . A A . 85 ASN H 1 1
18 27821 1 1 86 ASN HA H -15.491 12.786 5.745 1.00 . A A . 85 ASN HA 1 1
18 27822 1 1 86 ASN HB2 H -14.706 10.311 4.242 1.00 . A A . 85 ASN HB2 1 1
18 27823 1 1 86 ASN HB3 H -16.317 10.423 4.939 1.00 . A A . 85 ASN HB3 1 1
18 27824 1 1 86 ASN HD21 H -15.982 10.163 2.239 1.00 . A A . 85 ASN HD21 1 1
18 27825 1 1 86 ASN HD22 H -16.440 11.631 1.450 1.00 . A A . 85 ASN HD22 1 1
18 27826 1 1 86 ASN N N -13.529 12.214 5.440 1.00 . A A . 85 ASN N 1 1
18 27827 1 1 86 ASN ND2 N -16.140 11.130 2.238 1.00 . A A . 85 ASN ND2 1 1
18 27828 1 1 86 ASN O O -14.080 10.970 7.766 1.00 . A A . 85 ASN O 1 1
18 27829 1 1 86 ASN OD1 O -16.117 13.018 3.452 1.00 . A A . 85 ASN OD1 1 1
18 27830 1 1 87 LEU C C -16.309 10.957 9.833 1.00 . A A . 86 LEU C 1 1
18 27831 1 1 87 LEU CA C -16.575 10.044 8.633 1.00 . A A . 86 LEU CA 1 1
18 27832 1 1 87 LEU CB C -15.741 8.761 8.743 1.00 . A A . 86 LEU CB 1 1
18 27833 1 1 87 LEU CD1 C -15.696 6.267 8.990 1.00 . A A . 86 LEU CD1 1 1
18 27834 1 1 87 LEU CD2 C -16.844 7.668 10.719 1.00 . A A . 86 LEU CD2 1 1
18 27835 1 1 87 LEU CG C -16.505 7.530 9.239 1.00 . A A . 86 LEU CG 1 1
18 27836 1 1 87 LEU H H -17.034 10.916 6.759 1.00 . A A . 86 LEU H 1 1
18 27837 1 1 87 LEU HA H -17.622 9.778 8.631 1.00 . A A . 86 LEU HA 1 1
18 27838 1 1 87 LEU HB2 H -15.331 8.536 7.768 1.00 . A A . 86 LEU HB2 1 1
18 27839 1 1 87 LEU HB3 H -14.923 8.945 9.424 1.00 . A A . 86 LEU HB3 1 1
18 27840 1 1 87 LEU HD11 H -15.901 5.899 7.996 1.00 . A A . 86 LEU HD11 1 1
18 27841 1 1 87 LEU HD12 H -15.968 5.515 9.716 1.00 . A A . 86 LEU HD12 1 1
18 27842 1 1 87 LEU HD13 H -14.644 6.490 9.081 1.00 . A A . 86 LEU HD13 1 1
18 27843 1 1 87 LEU HD21 H -15.996 7.361 11.313 1.00 . A A . 86 LEU HD21 1 1
18 27844 1 1 87 LEU HD22 H -17.693 7.044 10.953 1.00 . A A . 86 LEU HD22 1 1
18 27845 1 1 87 LEU HD23 H -17.084 8.699 10.940 1.00 . A A . 86 LEU HD23 1 1
18 27846 1 1 87 LEU HG H -17.432 7.445 8.690 1.00 . A A . 86 LEU HG 1 1
18 27847 1 1 87 LEU N N -16.293 10.739 7.376 1.00 . A A . 86 LEU N 1 1
18 27848 1 1 87 LEU O O -15.649 10.564 10.797 1.00 . A A . 86 LEU O 1 1
18 27849 1 1 88 GLU C C -17.601 12.851 12.010 1.00 . A A . 87 GLU C 1 1
18 27850 1 1 88 GLU CA C -16.656 13.152 10.848 1.00 . A A . 87 GLU CA 1 1
18 27851 1 1 88 GLU CB C -16.894 14.579 10.335 1.00 . A A . 87 GLU CB 1 1
18 27852 1 1 88 GLU CD C -16.954 15.752 8.080 1.00 . A A . 87 GLU CD 1 1
18 27853 1 1 88 GLU CG C -16.144 14.904 9.048 1.00 . A A . 87 GLU CG 1 1
18 27854 1 1 88 GLU H H -17.353 12.438 8.977 1.00 . A A . 87 GLU H 1 1
18 27855 1 1 88 GLU HA H -15.639 13.074 11.200 1.00 . A A . 87 GLU HA 1 1
18 27856 1 1 88 GLU HB2 H -17.951 14.712 10.156 1.00 . A A . 87 GLU HB2 1 1
18 27857 1 1 88 GLU HB3 H -16.578 15.277 11.096 1.00 . A A . 87 GLU HB3 1 1
18 27858 1 1 88 GLU HG2 H -15.243 15.444 9.299 1.00 . A A . 87 GLU HG2 1 1
18 27859 1 1 88 GLU HG3 H -15.880 13.979 8.556 1.00 . A A . 87 GLU HG3 1 1
18 27860 1 1 88 GLU N N -16.833 12.181 9.769 1.00 . A A . 87 GLU N 1 1
18 27861 1 1 88 GLU O O -17.194 12.868 13.173 1.00 . A A . 87 GLU O 1 1
18 27862 1 1 88 GLU OE1 O -18.175 15.510 7.948 1.00 . A A . 87 GLU OE1 1 1
18 27863 1 1 88 GLU OE2 O -16.365 16.655 7.449 1.00 . A A . 87 GLU OE2 1 1
18 27864 1 1 89 HIS C C -21.102 11.613 12.045 1.00 . A A . 88 HIS C 1 1
18 27865 1 1 89 HIS CA C -19.874 12.256 12.693 1.00 . A A . 88 HIS CA 1 1
18 27866 1 1 89 HIS CB C -20.283 13.525 13.452 1.00 . A A . 88 HIS CB 1 1
18 27867 1 1 89 HIS CD2 C -20.403 12.379 15.780 1.00 . A A . 88 HIS CD2 1 1
18 27868 1 1 89 HIS CE1 C -19.690 14.054 17.001 1.00 . A A . 88 HIS CE1 1 1
18 27869 1 1 89 HIS CG C -20.145 13.412 14.941 1.00 . A A . 88 HIS CG 1 1
18 27870 1 1 89 HIS H H -19.123 12.569 10.738 1.00 . A A . 88 HIS H 1 1
18 27871 1 1 89 HIS HA H -19.440 11.553 13.387 1.00 . A A . 88 HIS HA 1 1
18 27872 1 1 89 HIS HB2 H -19.665 14.346 13.124 1.00 . A A . 88 HIS HB2 1 1
18 27873 1 1 89 HIS HB3 H -21.316 13.750 13.231 1.00 . A A . 88 HIS HB3 1 1
18 27874 1 1 89 HIS HD1 H -19.432 15.336 15.427 1.00 . A A . 88 HIS HD1 1 1
18 27875 1 1 89 HIS HD2 H -20.770 11.403 15.499 1.00 . A A . 88 HIS HD2 1 1
18 27876 1 1 89 HIS HE1 H -19.387 14.655 17.848 1.00 . A A . 88 HIS HE1 1 1
18 27877 1 1 89 HIS HE2 H -20.118 12.243 17.855 1.00 . A A . 88 HIS HE2 1 1
18 27878 1 1 89 HIS N N -18.864 12.569 11.684 1.00 . A A . 88 HIS N 1 1
18 27879 1 1 89 HIS ND1 N -19.700 14.447 15.738 1.00 . A A . 88 HIS ND1 1 1
18 27880 1 1 89 HIS NE2 N -20.112 12.805 17.052 1.00 . A A . 88 HIS NE2 1 1
18 27881 1 1 89 HIS O O -21.184 11.507 10.820 1.00 . A A . 88 HIS O 1 1
18 27882 1 1 90 HIS C C -24.318 11.622 12.016 1.00 . A A . 89 HIS C 1 1
18 27883 1 1 90 HIS CA C -23.278 10.565 12.382 1.00 . A A . 89 HIS CA 1 1
18 27884 1 1 90 HIS CB C -23.850 9.608 13.434 1.00 . A A . 89 HIS CB 1 1
18 27885 1 1 90 HIS CD2 C -23.201 7.412 12.210 1.00 . A A . 89 HIS CD2 1 1
18 27886 1 1 90 HIS CE1 C -24.994 6.241 12.683 1.00 . A A . 89 HIS CE1 1 1
18 27887 1 1 90 HIS CG C -24.018 8.200 12.950 1.00 . A A . 89 HIS CG 1 1
18 27888 1 1 90 HIS H H -21.934 11.305 13.838 1.00 . A A . 89 HIS H 1 1
18 27889 1 1 90 HIS HA H -23.028 10.001 11.495 1.00 . A A . 89 HIS HA 1 1
18 27890 1 1 90 HIS HB2 H -23.187 9.586 14.285 1.00 . A A . 89 HIS HB2 1 1
18 27891 1 1 90 HIS HB3 H -24.818 9.971 13.750 1.00 . A A . 89 HIS HB3 1 1
18 27892 1 1 90 HIS HD1 H -25.912 7.726 13.750 1.00 . A A . 89 HIS HD1 1 1
18 27893 1 1 90 HIS HD2 H -22.235 7.686 11.811 1.00 . A A . 89 HIS HD2 1 1
18 27894 1 1 90 HIS HE1 H -25.708 5.432 12.739 1.00 . A A . 89 HIS HE1 1 1
18 27895 1 1 90 HIS HE2 H -23.481 5.433 11.560 1.00 . A A . 89 HIS HE2 1 1
18 27896 1 1 90 HIS N N -22.054 11.190 12.874 1.00 . A A . 89 HIS N 1 1
18 27897 1 1 90 HIS ND1 N -25.134 7.435 13.229 1.00 . A A . 89 HIS ND1 1 1
18 27898 1 1 90 HIS NE2 N -23.831 6.202 12.059 1.00 . A A . 89 HIS NE2 1 1
18 27899 1 1 90 HIS O O -24.969 11.525 10.975 1.00 . A A . 89 HIS O 1 1
18 27900 1 1 91 HIS C C -26.858 13.187 12.629 1.00 . A A . 90 HIS C 1 1
18 27901 1 1 91 HIS CA C -25.426 13.715 12.651 1.00 . A A . 90 HIS CA 1 1
18 27902 1 1 91 HIS CB C -25.118 14.434 11.330 1.00 . A A . 90 HIS CB 1 1
18 27903 1 1 91 HIS CD2 C -24.608 16.960 11.068 1.00 . A A . 90 HIS CD2 1 1
18 27904 1 1 91 HIS CE1 C -22.730 17.021 12.195 1.00 . A A . 90 HIS CE1 1 1
18 27905 1 1 91 HIS CG C -24.354 15.705 11.506 1.00 . A A . 90 HIS CG 1 1
18 27906 1 1 91 HIS H H -23.915 12.652 13.691 1.00 . A A . 90 HIS H 1 1
18 27907 1 1 91 HIS HA H -25.327 14.420 13.464 1.00 . A A . 90 HIS HA 1 1
18 27908 1 1 91 HIS HB2 H -24.532 13.782 10.699 1.00 . A A . 90 HIS HB2 1 1
18 27909 1 1 91 HIS HB3 H -26.045 14.670 10.829 1.00 . A A . 90 HIS HB3 1 1
18 27910 1 1 91 HIS HD1 H -22.722 15.027 12.650 1.00 . A A . 90 HIS HD1 1 1
18 27911 1 1 91 HIS HD2 H -25.459 17.273 10.481 1.00 . A A . 90 HIS HD2 1 1
18 27912 1 1 91 HIS HE1 H -21.822 17.375 12.665 1.00 . A A . 90 HIS HE1 1 1
18 27913 1 1 91 HIS HE2 H -23.508 18.724 11.365 1.00 . A A . 90 HIS HE2 1 1
18 27914 1 1 91 HIS N N -24.466 12.634 12.880 1.00 . A A . 90 HIS N 1 1
18 27915 1 1 91 HIS ND1 N -23.170 15.777 12.208 1.00 . A A . 90 HIS ND1 1 1
18 27916 1 1 91 HIS NE2 N -23.583 17.758 11.510 1.00 . A A . 90 HIS NE2 1 1
18 27917 1 1 91 HIS O O -27.102 12.007 12.897 1.00 . A A . 90 HIS O 1 1
18 27918 1 1 92 HIS C C -29.687 13.593 10.780 1.00 . A A . 91 HIS C 1 1
18 27919 1 1 92 HIS CA C -29.212 13.693 12.234 1.00 . A A . 91 HIS CA 1 1
18 27920 1 1 92 HIS CB C -30.075 14.695 13.012 1.00 . A A . 91 HIS CB 1 1
18 27921 1 1 92 HIS CD2 C -29.103 17.049 12.480 1.00 . A A . 91 HIS CD2 1 1
18 27922 1 1 92 HIS CE1 C -30.839 17.875 11.428 1.00 . A A . 91 HIS CE1 1 1
18 27923 1 1 92 HIS CG C -30.060 16.088 12.454 1.00 . A A . 91 HIS CG 1 1
18 27924 1 1 92 HIS H H -27.544 14.991 12.099 1.00 . A A . 91 HIS H 1 1
18 27925 1 1 92 HIS HA H -29.312 12.719 12.693 1.00 . A A . 91 HIS HA 1 1
18 27926 1 1 92 HIS HB2 H -31.098 14.350 13.003 1.00 . A A . 91 HIS HB2 1 1
18 27927 1 1 92 HIS HB3 H -29.727 14.738 14.033 1.00 . A A . 91 HIS HB3 1 1
18 27928 1 1 92 HIS HD1 H -31.981 16.187 11.598 1.00 . A A . 91 HIS HD1 1 1
18 27929 1 1 92 HIS HD2 H -28.122 16.966 12.927 1.00 . A A . 91 HIS HD2 1 1
18 27930 1 1 92 HIS HE1 H -31.494 18.552 10.898 1.00 . A A . 91 HIS HE1 1 1
18 27931 1 1 92 HIS HE2 H -29.106 18.953 11.597 1.00 . A A . 91 HIS HE2 1 1
18 27932 1 1 92 HIS N N -27.802 14.068 12.302 1.00 . A A . 91 HIS N 1 1
18 27933 1 1 92 HIS ND1 N -31.133 16.639 11.788 1.00 . A A . 91 HIS ND1 1 1
18 27934 1 1 92 HIS NE2 N -29.613 18.148 11.835 1.00 . A A . 91 HIS NE2 1 1
18 27935 1 1 92 HIS O O -30.865 13.810 10.488 1.00 . A A . 91 HIS O 1 1
18 27936 1 1 93 HIS C C -27.953 12.453 7.696 1.00 . A A . 92 HIS C 1 1
18 27937 1 1 93 HIS CA C -29.095 13.114 8.459 1.00 . A A . 92 HIS CA 1 1
18 27938 1 1 93 HIS CB C -29.424 14.478 7.844 1.00 . A A . 92 HIS CB 1 1
18 27939 1 1 93 HIS CD2 C -28.323 16.605 8.840 1.00 . A A . 92 HIS CD2 1 1
18 27940 1 1 93 HIS CE1 C -26.424 16.527 7.748 1.00 . A A . 92 HIS CE1 1 1
18 27941 1 1 93 HIS CG C -28.356 15.511 8.044 1.00 . A A . 92 HIS CG 1 1
18 27942 1 1 93 HIS H H -27.846 13.082 10.163 1.00 . A A . 92 HIS H 1 1
18 27943 1 1 93 HIS HA H -29.968 12.481 8.388 1.00 . A A . 92 HIS HA 1 1
18 27944 1 1 93 HIS HB2 H -29.571 14.356 6.784 1.00 . A A . 92 HIS HB2 1 1
18 27945 1 1 93 HIS HB3 H -30.337 14.852 8.288 1.00 . A A . 92 HIS HB3 1 1
18 27946 1 1 93 HIS HD1 H -26.867 14.812 6.727 1.00 . A A . 92 HIS HD1 1 1
18 27947 1 1 93 HIS HD2 H -29.104 16.936 9.508 1.00 . A A . 92 HIS HD2 1 1
18 27948 1 1 93 HIS HE1 H -25.435 16.768 7.385 1.00 . A A . 92 HIS HE1 1 1
18 27949 1 1 93 HIS HE2 H -26.870 18.113 8.960 1.00 . A A . 92 HIS HE2 1 1
18 27950 1 1 93 HIS N N -28.767 13.252 9.873 1.00 . A A . 92 HIS N 1 1
18 27951 1 1 93 HIS ND1 N -27.151 15.491 7.374 1.00 . A A . 92 HIS ND1 1 1
18 27952 1 1 93 HIS NE2 N -27.111 17.221 8.637 1.00 . A A . 92 HIS NE2 1 1
18 27953 1 1 93 HIS O O -26.789 12.825 7.862 1.00 . A A . 92 HIS O 1 1
18 27954 1 1 94 HIS C C -26.289 10.008 6.951 1.00 . A A . 93 HIS C 1 1
18 27955 1 1 94 HIS CA C -27.306 10.745 6.060 1.00 . A A . 93 HIS CA 1 1
18 27956 1 1 94 HIS CB C -26.591 11.709 5.095 1.00 . A A . 93 HIS CB 1 1
18 27957 1 1 94 HIS CD2 C -27.665 13.078 3.164 1.00 . A A . 93 HIS CD2 1 1
18 27958 1 1 94 HIS CE1 C -28.433 11.405 1.973 1.00 . A A . 93 HIS CE1 1 1
18 27959 1 1 94 HIS CG C -27.335 11.933 3.810 1.00 . A A . 93 HIS CG 1 1
18 27960 1 1 94 HIS H H -29.242 11.228 6.775 1.00 . A A . 93 HIS H 1 1
18 27961 1 1 94 HIS HA H -27.841 10.010 5.480 1.00 . A A . 93 HIS HA 1 1
18 27962 1 1 94 HIS HB2 H -26.469 12.668 5.575 1.00 . A A . 93 HIS HB2 1 1
18 27963 1 1 94 HIS HB3 H -25.618 11.311 4.850 1.00 . A A . 93 HIS HB3 1 1
18 27964 1 1 94 HIS HD1 H -27.752 9.948 3.237 1.00 . A A . 93 HIS HD1 1 1
18 27965 1 1 94 HIS HD2 H -27.436 14.085 3.484 1.00 . A A . 93 HIS HD2 1 1
18 27966 1 1 94 HIS HE1 H -28.919 10.834 1.195 1.00 . A A . 93 HIS HE1 1 1
18 27967 1 1 94 HIS HE2 H -28.780 13.342 1.403 1.00 . A A . 93 HIS HE2 1 1
18 27968 1 1 94 HIS N N -28.295 11.472 6.859 1.00 . A A . 93 HIS N 1 1
18 27969 1 1 94 HIS ND1 N -27.831 10.904 3.036 1.00 . A A . 93 HIS ND1 1 1
18 27970 1 1 94 HIS NE2 N -28.347 12.721 2.026 1.00 . A A . 93 HIS NE2 1 1
18 27971 1 1 94 HIS O O -25.289 9.495 6.406 1.00 . A A . 93 HIS O 1 1
18 27972 1 1 94 HIS OXT O -26.508 9.937 8.183 1.00 . A A . 93 HIS OXT 1 1
19 27973 1 1 2 GLN C C 4.280 -19.347 -0.298 1.00 . A A . 1 GLN C 1 1
19 27974 1 1 2 GLN CA C 5.101 -19.116 -1.569 1.00 . A A . 1 GLN CA 1 1
19 27975 1 1 2 GLN CB C 5.133 -20.376 -2.442 1.00 . A A . 1 GLN CB 1 1
19 27976 1 1 2 GLN CD C 3.898 -21.845 -4.081 1.00 . A A . 1 GLN CD 1 1
19 27977 1 1 2 GLN CG C 3.784 -20.758 -3.027 1.00 . A A . 1 GLN CG 1 1
19 27978 1 1 2 GLN H H 7.013 -18.595 -2.135 1.00 . A A . 1 GLN H 1 1
19 27979 1 1 2 GLN HA H 4.654 -18.307 -2.131 1.00 . A A . 1 GLN HA 1 1
19 27980 1 1 2 GLN HB2 H 5.819 -20.215 -3.259 1.00 . A A . 1 GLN HB2 1 1
19 27981 1 1 2 GLN HB3 H 5.490 -21.205 -1.845 1.00 . A A . 1 GLN HB3 1 1
19 27982 1 1 2 GLN HE21 H 2.563 -20.921 -5.234 1.00 . A A . 1 GLN HE21 1 1
19 27983 1 1 2 GLN HE22 H 3.208 -22.395 -5.862 1.00 . A A . 1 GLN HE22 1 1
19 27984 1 1 2 GLN HG2 H 3.146 -21.117 -2.231 1.00 . A A . 1 GLN HG2 1 1
19 27985 1 1 2 GLN HG3 H 3.339 -19.883 -3.479 1.00 . A A . 1 GLN HG3 1 1
19 27986 1 1 2 GLN N N 6.504 -18.737 -1.240 1.00 . A A . 1 GLN N 1 1
19 27987 1 1 2 GLN NE2 N 3.146 -21.706 -5.169 1.00 . A A . 1 GLN NE2 1 1
19 27988 1 1 2 GLN O O 3.890 -20.476 0.011 1.00 . A A . 1 GLN O 1 1
19 27989 1 1 2 GLN OE1 O 4.659 -22.799 -3.921 1.00 . A A . 1 GLN OE1 1 1
19 27990 1 1 3 SER C C 2.514 -17.008 1.920 1.00 . A A . 2 SER C 1 1
19 27991 1 1 3 SER CA C 3.255 -18.326 1.678 1.00 . A A . 2 SER CA 1 1
19 27992 1 1 3 SER CB C 4.181 -18.630 2.863 1.00 . A A . 2 SER CB 1 1
19 27993 1 1 3 SER H H 4.366 -17.395 0.135 1.00 . A A . 2 SER H 1 1
19 27994 1 1 3 SER HA H 2.531 -19.121 1.581 1.00 . A A . 2 SER HA 1 1
19 27995 1 1 3 SER HB2 H 4.947 -17.872 2.921 1.00 . A A . 2 SER HB2 1 1
19 27996 1 1 3 SER HB3 H 3.605 -18.631 3.775 1.00 . A A . 2 SER HB3 1 1
19 27997 1 1 3 SER HG H 5.591 -19.806 2.171 1.00 . A A . 2 SER HG 1 1
19 27998 1 1 3 SER N N 4.025 -18.263 0.436 1.00 . A A . 2 SER N 1 1
19 27999 1 1 3 SER O O 2.736 -16.026 1.208 1.00 . A A . 2 SER O 1 1
19 28000 1 1 3 SER OG O 4.805 -19.895 2.715 1.00 . A A . 2 SER OG 1 1
19 28001 1 1 4 ASP C C 1.787 -14.656 3.697 1.00 . A A . 3 ASP C 1 1
19 28002 1 1 4 ASP CA C 0.864 -15.793 3.260 1.00 . A A . 3 ASP CA 1 1
19 28003 1 1 4 ASP CB C -0.167 -16.087 4.359 1.00 . A A . 3 ASP CB 1 1
19 28004 1 1 4 ASP CG C 0.450 -16.722 5.591 1.00 . A A . 3 ASP CG 1 1
19 28005 1 1 4 ASP H H 1.506 -17.808 3.460 1.00 . A A . 3 ASP H 1 1
19 28006 1 1 4 ASP HA H 0.341 -15.485 2.367 1.00 . A A . 3 ASP HA 1 1
19 28007 1 1 4 ASP HB2 H -0.639 -15.163 4.657 1.00 . A A . 3 ASP HB2 1 1
19 28008 1 1 4 ASP HB3 H -0.919 -16.758 3.969 1.00 . A A . 3 ASP HB3 1 1
19 28009 1 1 4 ASP N N 1.636 -16.994 2.928 1.00 . A A . 3 ASP N 1 1
19 28010 1 1 4 ASP O O 2.311 -14.659 4.814 1.00 . A A . 3 ASP O 1 1
19 28011 1 1 4 ASP OD1 O 0.931 -17.872 5.493 1.00 . A A . 3 ASP OD1 1 1
19 28012 1 1 4 ASP OD2 O 0.448 -16.069 6.657 1.00 . A A . 3 ASP OD2 1 1
19 28013 1 1 5 VAL C C 2.138 -11.518 3.969 1.00 . A A . 4 VAL C 1 1
19 28014 1 1 5 VAL CA C 2.848 -12.542 3.091 1.00 . A A . 4 VAL CA 1 1
19 28015 1 1 5 VAL CB C 3.315 -11.847 1.794 1.00 . A A . 4 VAL CB 1 1
19 28016 1 1 5 VAL CG1 C 4.348 -10.776 2.108 1.00 . A A . 4 VAL CG1 1 1
19 28017 1 1 5 VAL CG2 C 3.873 -12.860 0.808 1.00 . A A . 4 VAL CG2 1 1
19 28018 1 1 5 VAL H H 1.544 -13.743 1.932 1.00 . A A . 4 VAL H 1 1
19 28019 1 1 5 VAL HA H 3.721 -12.907 3.612 1.00 . A A . 4 VAL HA 1 1
19 28020 1 1 5 VAL HB H 2.461 -11.366 1.341 1.00 . A A . 4 VAL HB 1 1
19 28021 1 1 5 VAL HG11 H 5.026 -11.140 2.866 1.00 . A A . 4 VAL HG11 1 1
19 28022 1 1 5 VAL HG12 H 3.849 -9.888 2.469 1.00 . A A . 4 VAL HG12 1 1
19 28023 1 1 5 VAL HG13 H 4.903 -10.539 1.213 1.00 . A A . 4 VAL HG13 1 1
19 28024 1 1 5 VAL HG21 H 4.221 -12.348 -0.076 1.00 . A A . 4 VAL HG21 1 1
19 28025 1 1 5 VAL HG22 H 3.098 -13.562 0.535 1.00 . A A . 4 VAL HG22 1 1
19 28026 1 1 5 VAL HG23 H 4.695 -13.392 1.264 1.00 . A A . 4 VAL HG23 1 1
19 28027 1 1 5 VAL N N 1.986 -13.686 2.805 1.00 . A A . 4 VAL N 1 1
19 28028 1 1 5 VAL O O 1.013 -11.107 3.679 1.00 . A A . 4 VAL O 1 1
19 28029 1 1 6 ARG C C 2.567 -8.699 5.508 1.00 . A A . 5 ARG C 1 1
19 28030 1 1 6 ARG CA C 2.243 -10.118 5.963 1.00 . A A . 5 ARG CA 1 1
19 28031 1 1 6 ARG CB C 2.773 -10.344 7.381 1.00 . A A . 5 ARG CB 1 1
19 28032 1 1 6 ARG CD C 2.406 -11.351 9.652 1.00 . A A . 5 ARG CD 1 1
19 28033 1 1 6 ARG CG C 1.890 -11.245 8.226 1.00 . A A . 5 ARG CG 1 1
19 28034 1 1 6 ARG CZ C 1.576 -10.991 11.946 1.00 . A A . 5 ARG CZ 1 1
19 28035 1 1 6 ARG H H 3.700 -11.463 5.220 1.00 . A A . 5 ARG H 1 1
19 28036 1 1 6 ARG HA H 1.170 -10.247 5.966 1.00 . A A . 5 ARG HA 1 1
19 28037 1 1 6 ARG HB2 H 3.754 -10.791 7.321 1.00 . A A . 5 ARG HB2 1 1
19 28038 1 1 6 ARG HB3 H 2.853 -9.387 7.878 1.00 . A A . 5 ARG HB3 1 1
19 28039 1 1 6 ARG HD2 H 2.781 -12.351 9.811 1.00 . A A . 5 ARG HD2 1 1
19 28040 1 1 6 ARG HD3 H 3.210 -10.641 9.782 1.00 . A A . 5 ARG HD3 1 1
19 28041 1 1 6 ARG HE H 0.452 -10.937 10.297 1.00 . A A . 5 ARG HE 1 1
19 28042 1 1 6 ARG HG2 H 0.890 -10.837 8.245 1.00 . A A . 5 ARG HG2 1 1
19 28043 1 1 6 ARG HG3 H 1.870 -12.231 7.785 1.00 . A A . 5 ARG HG3 1 1
19 28044 1 1 6 ARG HH11 H 3.565 -11.363 11.831 1.00 . A A . 5 ARG HH11 1 1
19 28045 1 1 6 ARG HH12 H 2.950 -11.107 13.429 1.00 . A A . 5 ARG HH12 1 1
19 28046 1 1 6 ARG HH21 H -0.356 -10.599 12.400 1.00 . A A . 5 ARG HH21 1 1
19 28047 1 1 6 ARG HH22 H 0.723 -10.674 13.753 1.00 . A A . 5 ARG HH22 1 1
19 28048 1 1 6 ARG N N 2.806 -11.102 5.043 1.00 . A A . 5 ARG N 1 1
19 28049 1 1 6 ARG NE N 1.363 -11.071 10.633 1.00 . A A . 5 ARG NE 1 1
19 28050 1 1 6 ARG NH1 N 2.798 -11.167 12.443 1.00 . A A . 5 ARG NH1 1 1
19 28051 1 1 6 ARG NH2 N 0.564 -10.733 12.768 1.00 . A A . 5 ARG NH2 1 1
19 28052 1 1 6 ARG O O 3.734 -8.345 5.333 1.00 . A A . 5 ARG O 1 1
19 28053 1 1 7 ILE C C 1.155 -5.544 5.947 1.00 . A A . 6 ILE C 1 1
19 28054 1 1 7 ILE CA C 1.695 -6.506 4.889 1.00 . A A . 6 ILE CA 1 1
19 28055 1 1 7 ILE CB C 0.980 -6.236 3.546 1.00 . A A . 6 ILE CB 1 1
19 28056 1 1 7 ILE CD1 C 0.182 -7.911 1.804 1.00 . A A . 6 ILE CD1 1 1
19 28057 1 1 7 ILE CG1 C 1.371 -7.291 2.505 1.00 . A A . 6 ILE CG1 1 1
19 28058 1 1 7 ILE CG2 C 1.308 -4.837 3.038 1.00 . A A . 6 ILE CG2 1 1
19 28059 1 1 7 ILE H H 0.620 -8.233 5.475 1.00 . A A . 6 ILE H 1 1
19 28060 1 1 7 ILE HA H 2.752 -6.323 4.756 1.00 . A A . 6 ILE HA 1 1
19 28061 1 1 7 ILE HB H -0.084 -6.287 3.717 1.00 . A A . 6 ILE HB 1 1
19 28062 1 1 7 ILE HD11 H -0.108 -8.815 2.319 1.00 . A A . 6 ILE HD11 1 1
19 28063 1 1 7 ILE HD12 H 0.448 -8.147 0.784 1.00 . A A . 6 ILE HD12 1 1
19 28064 1 1 7 ILE HD13 H -0.642 -7.215 1.808 1.00 . A A . 6 ILE HD13 1 1
19 28065 1 1 7 ILE HG12 H 1.996 -6.833 1.752 1.00 . A A . 6 ILE HG12 1 1
19 28066 1 1 7 ILE HG13 H 1.921 -8.084 2.989 1.00 . A A . 6 ILE HG13 1 1
19 28067 1 1 7 ILE HG21 H 0.573 -4.139 3.411 1.00 . A A . 6 ILE HG21 1 1
19 28068 1 1 7 ILE HG22 H 1.292 -4.833 1.959 1.00 . A A . 6 ILE HG22 1 1
19 28069 1 1 7 ILE HG23 H 2.289 -4.548 3.385 1.00 . A A . 6 ILE HG23 1 1
19 28070 1 1 7 ILE N N 1.527 -7.891 5.319 1.00 . A A . 6 ILE N 1 1
19 28071 1 1 7 ILE O O -0.007 -5.639 6.346 1.00 . A A . 6 ILE O 1 1
19 28072 1 1 8 LYS C C 1.148 -2.343 6.748 1.00 . A A . 7 LYS C 1 1
19 28073 1 1 8 LYS CA C 1.604 -3.644 7.404 1.00 . A A . 7 LYS CA 1 1
19 28074 1 1 8 LYS CB C 2.759 -3.362 8.369 1.00 . A A . 7 LYS CB 1 1
19 28075 1 1 8 LYS CD C 3.314 -4.217 10.670 1.00 . A A . 7 LYS CD 1 1
19 28076 1 1 8 LYS CE C 3.755 -5.419 11.494 1.00 . A A . 7 LYS CE 1 1
19 28077 1 1 8 LYS CG C 3.173 -4.569 9.197 1.00 . A A . 7 LYS CG 1 1
19 28078 1 1 8 LYS H H 2.916 -4.594 6.040 1.00 . A A . 7 LYS H 1 1
19 28079 1 1 8 LYS HA H 0.777 -4.061 7.960 1.00 . A A . 7 LYS HA 1 1
19 28080 1 1 8 LYS HB2 H 3.615 -3.033 7.799 1.00 . A A . 7 LYS HB2 1 1
19 28081 1 1 8 LYS HB3 H 2.463 -2.573 9.044 1.00 . A A . 7 LYS HB3 1 1
19 28082 1 1 8 LYS HD2 H 4.050 -3.433 10.774 1.00 . A A . 7 LYS HD2 1 1
19 28083 1 1 8 LYS HD3 H 2.361 -3.868 11.040 1.00 . A A . 7 LYS HD3 1 1
19 28084 1 1 8 LYS HE2 H 3.152 -5.467 12.388 1.00 . A A . 7 LYS HE2 1 1
19 28085 1 1 8 LYS HE3 H 3.601 -6.315 10.910 1.00 . A A . 7 LYS HE3 1 1
19 28086 1 1 8 LYS HG2 H 2.424 -5.340 9.092 1.00 . A A . 7 LYS HG2 1 1
19 28087 1 1 8 LYS HG3 H 4.121 -4.933 8.831 1.00 . A A . 7 LYS HG3 1 1
19 28088 1 1 8 LYS HZ1 H 5.609 -6.289 11.913 1.00 . A A . 7 LYS HZ1 1 1
19 28089 1 1 8 LYS HZ2 H 5.283 -4.903 12.824 1.00 . A A . 7 LYS HZ2 1 1
19 28090 1 1 8 LYS HZ3 H 5.718 -4.759 11.197 1.00 . A A . 7 LYS HZ3 1 1
19 28091 1 1 8 LYS N N 2.004 -4.621 6.395 1.00 . A A . 7 LYS N 1 1
19 28092 1 1 8 LYS NZ N 5.192 -5.336 11.884 1.00 . A A . 7 LYS NZ 1 1
19 28093 1 1 8 LYS O O 1.908 -1.707 6.014 1.00 . A A . 7 LYS O 1 1
19 28094 1 1 9 PHE C C -0.923 0.295 7.567 1.00 . A A . 8 PHE C 1 1
19 28095 1 1 9 PHE CA C -0.667 -0.731 6.464 1.00 . A A . 8 PHE CA 1 1
19 28096 1 1 9 PHE CB C -1.972 -1.039 5.723 1.00 . A A . 8 PHE CB 1 1
19 28097 1 1 9 PHE CD1 C -1.188 -1.095 3.334 1.00 . A A . 8 PHE CD1 1 1
19 28098 1 1 9 PHE CD2 C -2.160 -3.070 4.253 1.00 . A A . 8 PHE CD2 1 1
19 28099 1 1 9 PHE CE1 C -1.002 -1.744 2.128 1.00 . A A . 8 PHE CE1 1 1
19 28100 1 1 9 PHE CE2 C -1.976 -3.724 3.048 1.00 . A A . 8 PHE CE2 1 1
19 28101 1 1 9 PHE CG C -1.769 -1.749 4.410 1.00 . A A . 8 PHE CG 1 1
19 28102 1 1 9 PHE CZ C -1.397 -3.061 1.985 1.00 . A A . 8 PHE CZ 1 1
19 28103 1 1 9 PHE H H -0.649 -2.508 7.614 1.00 . A A . 8 PHE H 1 1
19 28104 1 1 9 PHE HA H 0.047 -0.320 5.766 1.00 . A A . 8 PHE HA 1 1
19 28105 1 1 9 PHE HB2 H -2.593 -1.664 6.345 1.00 . A A . 8 PHE HB2 1 1
19 28106 1 1 9 PHE HB3 H -2.490 -0.112 5.524 1.00 . A A . 8 PHE HB3 1 1
19 28107 1 1 9 PHE HD1 H -0.877 -0.066 3.442 1.00 . A A . 8 PHE HD1 1 1
19 28108 1 1 9 PHE HD2 H -2.613 -3.591 5.083 1.00 . A A . 8 PHE HD2 1 1
19 28109 1 1 9 PHE HE1 H -0.549 -1.223 1.296 1.00 . A A . 8 PHE HE1 1 1
19 28110 1 1 9 PHE HE2 H -2.286 -4.752 2.938 1.00 . A A . 8 PHE HE2 1 1
19 28111 1 1 9 PHE HZ H -1.251 -3.570 1.042 1.00 . A A . 8 PHE HZ 1 1
19 28112 1 1 9 PHE N N -0.098 -1.957 7.021 1.00 . A A . 8 PHE N 1 1
19 28113 1 1 9 PHE O O -1.506 -0.029 8.603 1.00 . A A . 8 PHE O 1 1
19 28114 1 1 10 GLU C C -1.494 3.743 7.736 1.00 . A A . 9 GLU C 1 1
19 28115 1 1 10 GLU CA C -0.660 2.603 8.314 1.00 . A A . 9 GLU CA 1 1
19 28116 1 1 10 GLU CB C 0.699 3.137 8.774 1.00 . A A . 9 GLU CB 1 1
19 28117 1 1 10 GLU CD C 2.789 1.738 9.015 1.00 . A A . 9 GLU CD 1 1
19 28118 1 1 10 GLU CG C 1.475 2.160 9.644 1.00 . A A . 9 GLU CG 1 1
19 28119 1 1 10 GLU H H -0.021 1.726 6.495 1.00 . A A . 9 GLU H 1 1
19 28120 1 1 10 GLU HA H -1.179 2.190 9.166 1.00 . A A . 9 GLU HA 1 1
19 28121 1 1 10 GLU HB2 H 1.297 3.364 7.903 1.00 . A A . 9 GLU HB2 1 1
19 28122 1 1 10 GLU HB3 H 0.544 4.044 9.339 1.00 . A A . 9 GLU HB3 1 1
19 28123 1 1 10 GLU HG2 H 1.681 2.631 10.592 1.00 . A A . 9 GLU HG2 1 1
19 28124 1 1 10 GLU HG3 H 0.869 1.281 9.804 1.00 . A A . 9 GLU HG3 1 1
19 28125 1 1 10 GLU N N -0.481 1.532 7.337 1.00 . A A . 9 GLU N 1 1
19 28126 1 1 10 GLU O O -1.193 4.262 6.659 1.00 . A A . 9 GLU O 1 1
19 28127 1 1 10 GLU OE1 O 3.777 2.492 9.141 1.00 . A A . 9 GLU OE1 1 1
19 28128 1 1 10 GLU OE2 O 2.830 0.652 8.399 1.00 . A A . 9 GLU OE2 1 1
19 28129 1 1 11 HIS C C -3.641 6.200 9.178 1.00 . A A . 10 HIS C 1 1
19 28130 1 1 11 HIS CA C -3.425 5.207 8.040 1.00 . A A . 10 HIS CA 1 1
19 28131 1 1 11 HIS CB C -4.770 4.640 7.574 1.00 . A A . 10 HIS CB 1 1
19 28132 1 1 11 HIS CD2 C -5.408 6.755 6.207 1.00 . A A . 10 HIS CD2 1 1
19 28133 1 1 11 HIS CE1 C -7.584 6.636 6.433 1.00 . A A . 10 HIS CE1 1 1
19 28134 1 1 11 HIS CG C -5.679 5.661 6.958 1.00 . A A . 10 HIS CG 1 1
19 28135 1 1 11 HIS H H -2.721 3.672 9.315 1.00 . A A . 10 HIS H 1 1
19 28136 1 1 11 HIS HA H -2.953 5.717 7.213 1.00 . A A . 10 HIS HA 1 1
19 28137 1 1 11 HIS HB2 H -4.591 3.868 6.840 1.00 . A A . 10 HIS HB2 1 1
19 28138 1 1 11 HIS HB3 H -5.281 4.209 8.423 1.00 . A A . 10 HIS HB3 1 1
19 28139 1 1 11 HIS HD1 H -7.561 4.937 7.574 1.00 . A A . 10 HIS HD1 1 1
19 28140 1 1 11 HIS HD2 H -4.428 7.102 5.908 1.00 . A A . 10 HIS HD2 1 1
19 28141 1 1 11 HIS HE1 H -8.641 6.851 6.353 1.00 . A A . 10 HIS HE1 1 1
19 28142 1 1 11 HIS HE2 H -6.717 8.222 5.471 1.00 . A A . 10 HIS HE2 1 1
19 28143 1 1 11 HIS N N -2.541 4.126 8.465 1.00 . A A . 10 HIS N 1 1
19 28144 1 1 11 HIS ND1 N -7.052 5.616 7.081 1.00 . A A . 10 HIS ND1 1 1
19 28145 1 1 11 HIS NE2 N -6.608 7.344 5.894 1.00 . A A . 10 HIS NE2 1 1
19 28146 1 1 11 HIS O O -4.191 5.849 10.224 1.00 . A A . 10 HIS O 1 1
19 28147 1 1 12 ASN C C -2.695 8.107 11.300 1.00 . A A . 11 ASN C 1 1
19 28148 1 1 12 ASN CA C -3.345 8.503 9.968 1.00 . A A . 11 ASN CA 1 1
19 28149 1 1 12 ASN CB C -4.826 8.840 10.188 1.00 . A A . 11 ASN CB 1 1
19 28150 1 1 12 ASN CG C -5.408 9.710 9.086 1.00 . A A . 11 ASN CG 1 1
19 28151 1 1 12 ASN H H -2.778 7.657 8.109 1.00 . A A . 11 ASN H 1 1
19 28152 1 1 12 ASN HA H -2.844 9.381 9.589 1.00 . A A . 11 ASN HA 1 1
19 28153 1 1 12 ASN HB2 H -5.394 7.923 10.229 1.00 . A A . 11 ASN HB2 1 1
19 28154 1 1 12 ASN HB3 H -4.930 9.363 11.126 1.00 . A A . 11 ASN HB3 1 1
19 28155 1 1 12 ASN HD21 H -6.786 10.419 10.336 1.00 . A A . 11 ASN HD21 1 1
19 28156 1 1 12 ASN HD22 H -6.846 11.034 8.724 1.00 . A A . 11 ASN HD22 1 1
19 28157 1 1 12 ASN N N -3.205 7.444 8.965 1.00 . A A . 11 ASN N 1 1
19 28158 1 1 12 ASN ND2 N -6.452 10.463 9.416 1.00 . A A . 11 ASN ND2 1 1
19 28159 1 1 12 ASN O O -3.164 8.507 12.369 1.00 . A A . 11 ASN O 1 1
19 28160 1 1 12 ASN OD1 O -4.925 9.705 7.952 1.00 . A A . 11 ASN OD1 1 1
19 28161 1 1 13 GLY C C -1.372 5.510 12.908 1.00 . A A . 12 GLY C 1 1
19 28162 1 1 13 GLY CA C -0.935 6.888 12.440 1.00 . A A . 12 GLY CA 1 1
19 28163 1 1 13 GLY H H -1.288 7.028 10.355 1.00 . A A . 12 GLY H 1 1
19 28164 1 1 13 GLY HA2 H 0.129 6.871 12.251 1.00 . A A . 12 GLY HA2 1 1
19 28165 1 1 13 GLY HA3 H -1.136 7.601 13.226 1.00 . A A . 12 GLY HA3 1 1
19 28166 1 1 13 GLY N N -1.618 7.321 11.230 1.00 . A A . 12 GLY N 1 1
19 28167 1 1 13 GLY O O -0.601 4.795 13.551 1.00 . A A . 12 GLY O 1 1
19 28168 1 1 14 GLU C C -2.400 2.697 12.298 1.00 . A A . 13 GLU C 1 1
19 28169 1 1 14 GLU CA C -3.147 3.838 12.988 1.00 . A A . 13 GLU CA 1 1
19 28170 1 1 14 GLU CB C -4.645 3.756 12.679 1.00 . A A . 13 GLU CB 1 1
19 28171 1 1 14 GLU CD C -5.400 2.215 14.522 1.00 . A A . 13 GLU CD 1 1
19 28172 1 1 14 GLU CG C -5.508 3.600 13.919 1.00 . A A . 13 GLU CG 1 1
19 28173 1 1 14 GLU H H -3.181 5.748 12.079 1.00 . A A . 13 GLU H 1 1
19 28174 1 1 14 GLU HA H -3.006 3.742 14.054 1.00 . A A . 13 GLU HA 1 1
19 28175 1 1 14 GLU HB2 H -4.949 4.658 12.167 1.00 . A A . 13 GLU HB2 1 1
19 28176 1 1 14 GLU HB3 H -4.825 2.908 12.034 1.00 . A A . 13 GLU HB3 1 1
19 28177 1 1 14 GLU HG2 H -5.193 4.324 14.657 1.00 . A A . 13 GLU HG2 1 1
19 28178 1 1 14 GLU HG3 H -6.540 3.784 13.652 1.00 . A A . 13 GLU HG3 1 1
19 28179 1 1 14 GLU N N -2.613 5.137 12.591 1.00 . A A . 13 GLU N 1 1
19 28180 1 1 14 GLU O O -1.922 2.845 11.171 1.00 . A A . 13 GLU O 1 1
19 28181 1 1 14 GLU OE1 O -4.394 1.947 15.216 1.00 . A A . 13 GLU OE1 1 1
19 28182 1 1 14 GLU OE2 O -6.314 1.397 14.299 1.00 . A A . 13 GLU OE2 1 1
19 28183 1 1 15 ARG C C -2.593 -0.722 12.108 1.00 . A A . 14 ARG C 1 1
19 28184 1 1 15 ARG CA C -1.605 0.389 12.461 1.00 . A A . 14 ARG CA 1 1
19 28185 1 1 15 ARG CB C -0.574 -0.131 13.473 1.00 . A A . 14 ARG CB 1 1
19 28186 1 1 15 ARG CD C -0.092 -0.846 15.840 1.00 . A A . 14 ARG CD 1 1
19 28187 1 1 15 ARG CG C -1.171 -0.529 14.817 1.00 . A A . 14 ARG CG 1 1
19 28188 1 1 15 ARG CZ C -0.160 1.037 17.438 1.00 . A A . 14 ARG CZ 1 1
19 28189 1 1 15 ARG H H -2.699 1.514 13.886 1.00 . A A . 14 ARG H 1 1
19 28190 1 1 15 ARG HA H -1.089 0.693 11.563 1.00 . A A . 14 ARG HA 1 1
19 28191 1 1 15 ARG HB2 H -0.084 -0.996 13.053 1.00 . A A . 14 ARG HB2 1 1
19 28192 1 1 15 ARG HB3 H 0.164 0.639 13.646 1.00 . A A . 14 ARG HB3 1 1
19 28193 1 1 15 ARG HD2 H -0.517 -1.472 16.609 1.00 . A A . 14 ARG HD2 1 1
19 28194 1 1 15 ARG HD3 H 0.710 -1.377 15.348 1.00 . A A . 14 ARG HD3 1 1
19 28195 1 1 15 ARG HE H 1.319 0.683 16.138 1.00 . A A . 14 ARG HE 1 1
19 28196 1 1 15 ARG HG2 H -1.775 0.285 15.188 1.00 . A A . 14 ARG HG2 1 1
19 28197 1 1 15 ARG HG3 H -1.790 -1.404 14.679 1.00 . A A . 14 ARG HG3 1 1
19 28198 1 1 15 ARG HH11 H -1.793 -0.166 17.499 1.00 . A A . 14 ARG HH11 1 1
19 28199 1 1 15 ARG HH12 H -1.800 1.150 18.625 1.00 . A A . 14 ARG HH12 1 1
19 28200 1 1 15 ARG HH21 H 1.302 2.424 17.616 1.00 . A A . 14 ARG HH21 1 1
19 28201 1 1 15 ARG HH22 H -0.041 2.621 18.691 1.00 . A A . 14 ARG HH22 1 1
19 28202 1 1 15 ARG N N -2.299 1.562 12.993 1.00 . A A . 14 ARG N 1 1
19 28203 1 1 15 ARG NE N 0.450 0.363 16.460 1.00 . A A . 14 ARG NE 1 1
19 28204 1 1 15 ARG NH1 N -1.349 0.641 17.890 1.00 . A A . 14 ARG NH1 1 1
19 28205 1 1 15 ARG NH2 N 0.413 2.117 17.957 1.00 . A A . 14 ARG NH2 1 1
19 28206 1 1 15 ARG O O -3.580 -0.933 12.815 1.00 . A A . 14 ARG O 1 1
19 28207 1 1 16 ARG C C -2.353 -3.689 10.013 1.00 . A A . 15 ARG C 1 1
19 28208 1 1 16 ARG CA C -3.177 -2.527 10.566 1.00 . A A . 15 ARG CA 1 1
19 28209 1 1 16 ARG CB C -4.162 -2.030 9.503 1.00 . A A . 15 ARG CB 1 1
19 28210 1 1 16 ARG CD C -6.461 -2.480 8.580 1.00 . A A . 15 ARG CD 1 1
19 28211 1 1 16 ARG CG C -5.617 -2.322 9.837 1.00 . A A . 15 ARG CG 1 1
19 28212 1 1 16 ARG CZ C -6.779 -4.194 6.826 1.00 . A A . 15 ARG CZ 1 1
19 28213 1 1 16 ARG H H -1.512 -1.218 10.492 1.00 . A A . 15 ARG H 1 1
19 28214 1 1 16 ARG HA H -3.735 -2.874 11.424 1.00 . A A . 15 ARG HA 1 1
19 28215 1 1 16 ARG HB2 H -4.047 -0.960 9.395 1.00 . A A . 15 ARG HB2 1 1
19 28216 1 1 16 ARG HB3 H -3.928 -2.506 8.562 1.00 . A A . 15 ARG HB3 1 1
19 28217 1 1 16 ARG HD2 H -7.479 -2.199 8.809 1.00 . A A . 15 ARG HD2 1 1
19 28218 1 1 16 ARG HD3 H -6.071 -1.823 7.817 1.00 . A A . 15 ARG HD3 1 1
19 28219 1 1 16 ARG HE H -6.187 -4.562 8.702 1.00 . A A . 15 ARG HE 1 1
19 28220 1 1 16 ARG HG2 H -5.670 -3.236 10.409 1.00 . A A . 15 ARG HG2 1 1
19 28221 1 1 16 ARG HG3 H -6.012 -1.505 10.424 1.00 . A A . 15 ARG HG3 1 1
19 28222 1 1 16 ARG HH11 H -7.172 -2.303 6.214 1.00 . A A . 15 ARG HH11 1 1
19 28223 1 1 16 ARG HH12 H -7.384 -3.530 5.012 1.00 . A A . 15 ARG HH12 1 1
19 28224 1 1 16 ARG HH21 H -6.473 -6.174 7.107 1.00 . A A . 15 ARG HH21 1 1
19 28225 1 1 16 ARG HH22 H -6.989 -5.723 5.517 1.00 . A A . 15 ARG HH22 1 1
19 28226 1 1 16 ARG N N -2.316 -1.433 11.013 1.00 . A A . 15 ARG N 1 1
19 28227 1 1 16 ARG NE N -6.450 -3.854 8.075 1.00 . A A . 15 ARG NE 1 1
19 28228 1 1 16 ARG NH1 N -7.141 -3.264 5.946 1.00 . A A . 15 ARG NH1 1 1
19 28229 1 1 16 ARG NH2 N -6.744 -5.469 6.453 1.00 . A A . 15 ARG NH2 1 1
19 28230 1 1 16 ARG O O -1.359 -3.481 9.313 1.00 . A A . 15 ARG O 1 1
19 28231 1 1 17 ILE C C -2.966 -6.943 8.938 1.00 . A A . 16 ILE C 1 1
19 28232 1 1 17 ILE CA C -2.083 -6.120 9.874 1.00 . A A . 16 ILE CA 1 1
19 28233 1 1 17 ILE CB C -1.650 -7.008 11.062 1.00 . A A . 16 ILE CB 1 1
19 28234 1 1 17 ILE CD1 C -1.846 -5.843 13.321 1.00 . A A . 16 ILE CD1 1 1
19 28235 1 1 17 ILE CG1 C -0.957 -6.167 12.139 1.00 . A A . 16 ILE CG1 1 1
19 28236 1 1 17 ILE CG2 C -0.732 -8.128 10.588 1.00 . A A . 16 ILE CG2 1 1
19 28237 1 1 17 ILE H H -3.574 -5.011 10.893 1.00 . A A . 16 ILE H 1 1
19 28238 1 1 17 ILE HA H -1.196 -5.813 9.339 1.00 . A A . 16 ILE HA 1 1
19 28239 1 1 17 ILE HB H -2.535 -7.460 11.484 1.00 . A A . 16 ILE HB 1 1
19 28240 1 1 17 ILE HD11 H -1.968 -6.724 13.933 1.00 . A A . 16 ILE HD11 1 1
19 28241 1 1 17 ILE HD12 H -2.813 -5.515 12.965 1.00 . A A . 16 ILE HD12 1 1
19 28242 1 1 17 ILE HD13 H -1.393 -5.056 13.907 1.00 . A A . 16 ILE HD13 1 1
19 28243 1 1 17 ILE HG12 H -0.098 -6.706 12.511 1.00 . A A . 16 ILE HG12 1 1
19 28244 1 1 17 ILE HG13 H -0.630 -5.235 11.704 1.00 . A A . 16 ILE HG13 1 1
19 28245 1 1 17 ILE HG21 H -1.318 -9.015 10.391 1.00 . A A . 16 ILE HG21 1 1
19 28246 1 1 17 ILE HG22 H -0.001 -8.344 11.352 1.00 . A A . 16 ILE HG22 1 1
19 28247 1 1 17 ILE HG23 H -0.228 -7.823 9.682 1.00 . A A . 16 ILE HG23 1 1
19 28248 1 1 17 ILE N N -2.775 -4.915 10.332 1.00 . A A . 16 ILE N 1 1
19 28249 1 1 17 ILE O O -4.133 -7.203 9.240 1.00 . A A . 16 ILE O 1 1
19 28250 1 1 18 ILE C C -2.220 -9.148 6.114 1.00 . A A . 17 ILE C 1 1
19 28251 1 1 18 ILE CA C -3.139 -8.140 6.815 1.00 . A A . 17 ILE CA 1 1
19 28252 1 1 18 ILE CB C -3.823 -7.224 5.770 1.00 . A A . 17 ILE CB 1 1
19 28253 1 1 18 ILE CD1 C -4.442 -9.036 4.066 1.00 . A A . 17 ILE CD1 1 1
19 28254 1 1 18 ILE CG1 C -4.938 -7.978 5.029 1.00 . A A . 17 ILE CG1 1 1
19 28255 1 1 18 ILE CG2 C -2.804 -6.650 4.793 1.00 . A A . 17 ILE CG2 1 1
19 28256 1 1 18 ILE H H -1.472 -7.106 7.612 1.00 . A A . 17 ILE H 1 1
19 28257 1 1 18 ILE HA H -3.911 -8.682 7.342 1.00 . A A . 17 ILE HA 1 1
19 28258 1 1 18 ILE HB H -4.264 -6.394 6.302 1.00 . A A . 17 ILE HB 1 1
19 28259 1 1 18 ILE HD11 H -4.998 -8.971 3.143 1.00 . A A . 17 ILE HD11 1 1
19 28260 1 1 18 ILE HD12 H -4.584 -10.014 4.503 1.00 . A A . 17 ILE HD12 1 1
19 28261 1 1 18 ILE HD13 H -3.392 -8.880 3.866 1.00 . A A . 17 ILE HD13 1 1
19 28262 1 1 18 ILE HG12 H -5.573 -8.465 5.753 1.00 . A A . 17 ILE HG12 1 1
19 28263 1 1 18 ILE HG13 H -5.525 -7.266 4.466 1.00 . A A . 17 ILE HG13 1 1
19 28264 1 1 18 ILE HG21 H -3.087 -5.640 4.534 1.00 . A A . 17 ILE HG21 1 1
19 28265 1 1 18 ILE HG22 H -2.775 -7.257 3.901 1.00 . A A . 17 ILE HG22 1 1
19 28266 1 1 18 ILE HG23 H -1.830 -6.642 5.256 1.00 . A A . 17 ILE HG23 1 1
19 28267 1 1 18 ILE N N -2.403 -7.347 7.798 1.00 . A A . 17 ILE N 1 1
19 28268 1 1 18 ILE O O -1.135 -8.796 5.647 1.00 . A A . 17 ILE O 1 1
19 28269 1 1 19 ALA C C -2.453 -11.802 4.023 1.00 . A A . 18 ALA C 1 1
19 28270 1 1 19 ALA CA C -1.884 -11.462 5.401 1.00 . A A . 18 ALA CA 1 1
19 28271 1 1 19 ALA CB C -1.844 -12.705 6.284 1.00 . A A . 18 ALA CB 1 1
19 28272 1 1 19 ALA H H -3.535 -10.628 6.435 1.00 . A A . 18 ALA H 1 1
19 28273 1 1 19 ALA HA H -0.872 -11.103 5.281 1.00 . A A . 18 ALA HA 1 1
19 28274 1 1 19 ALA HB1 H -1.692 -13.580 5.668 1.00 . A A . 18 ALA HB1 1 1
19 28275 1 1 19 ALA HB2 H -2.778 -12.798 6.817 1.00 . A A . 18 ALA HB2 1 1
19 28276 1 1 19 ALA HB3 H -1.033 -12.618 6.991 1.00 . A A . 18 ALA HB3 1 1
19 28277 1 1 19 ALA N N -2.663 -10.405 6.045 1.00 . A A . 18 ALA N 1 1
19 28278 1 1 19 ALA O O -3.648 -12.073 3.884 1.00 . A A . 18 ALA O 1 1
19 28279 1 1 20 PHE C C -1.362 -13.387 1.144 1.00 . A A . 19 PHE C 1 1
19 28280 1 1 20 PHE CA C -2.000 -12.087 1.635 1.00 . A A . 19 PHE CA 1 1
19 28281 1 1 20 PHE CB C -1.611 -10.936 0.699 1.00 . A A . 19 PHE CB 1 1
19 28282 1 1 20 PHE CD1 C -3.607 -10.125 -0.597 1.00 . A A . 19 PHE CD1 1 1
19 28283 1 1 20 PHE CD2 C -2.863 -8.831 1.262 1.00 . A A . 19 PHE CD2 1 1
19 28284 1 1 20 PHE CE1 C -4.619 -9.212 -0.832 1.00 . A A . 19 PHE CE1 1 1
19 28285 1 1 20 PHE CE2 C -3.873 -7.915 1.033 1.00 . A A . 19 PHE CE2 1 1
19 28286 1 1 20 PHE CG C -2.718 -9.946 0.451 1.00 . A A . 19 PHE CG 1 1
19 28287 1 1 20 PHE CZ C -4.751 -8.106 -0.015 1.00 . A A . 19 PHE CZ 1 1
19 28288 1 1 20 PHE H H -0.650 -11.561 3.183 1.00 . A A . 19 PHE H 1 1
19 28289 1 1 20 PHE HA H -3.073 -12.199 1.627 1.00 . A A . 19 PHE HA 1 1
19 28290 1 1 20 PHE HB2 H -0.778 -10.401 1.127 1.00 . A A . 19 PHE HB2 1 1
19 28291 1 1 20 PHE HB3 H -1.313 -11.347 -0.256 1.00 . A A . 19 PHE HB3 1 1
19 28292 1 1 20 PHE HD1 H -3.507 -10.991 -1.236 1.00 . A A . 19 PHE HD1 1 1
19 28293 1 1 20 PHE HD2 H -2.178 -8.679 2.084 1.00 . A A . 19 PHE HD2 1 1
19 28294 1 1 20 PHE HE1 H -5.305 -9.362 -1.653 1.00 . A A . 19 PHE HE1 1 1
19 28295 1 1 20 PHE HE2 H -3.974 -7.050 1.672 1.00 . A A . 19 PHE HE2 1 1
19 28296 1 1 20 PHE HZ H -5.540 -7.391 -0.198 1.00 . A A . 19 PHE HZ 1 1
19 28297 1 1 20 PHE N N -1.589 -11.784 3.005 1.00 . A A . 19 PHE N 1 1
19 28298 1 1 20 PHE O O -0.136 -13.507 1.094 1.00 . A A . 19 PHE O 1 1
19 28299 1 1 21 SER C C -1.367 -15.563 -1.205 1.00 . A A . 20 SER C 1 1
19 28300 1 1 21 SER CA C -1.718 -15.645 0.280 1.00 . A A . 20 SER CA 1 1
19 28301 1 1 21 SER CB C -2.776 -16.728 0.504 1.00 . A A . 20 SER CB 1 1
19 28302 1 1 21 SER H H -3.166 -14.198 0.831 1.00 . A A . 20 SER H 1 1
19 28303 1 1 21 SER HA H -0.830 -15.903 0.836 1.00 . A A . 20 SER HA 1 1
19 28304 1 1 21 SER HB2 H -3.760 -16.286 0.438 1.00 . A A . 20 SER HB2 1 1
19 28305 1 1 21 SER HB3 H -2.674 -17.491 -0.254 1.00 . A A . 20 SER HB3 1 1
19 28306 1 1 21 SER HG H -3.489 -17.387 2.205 1.00 . A A . 20 SER HG 1 1
19 28307 1 1 21 SER N N -2.199 -14.356 0.775 1.00 . A A . 20 SER N 1 1
19 28308 1 1 21 SER O O -2.173 -15.109 -2.017 1.00 . A A . 20 SER O 1 1
19 28309 1 1 21 SER OG O -2.632 -17.327 1.779 1.00 . A A . 20 SER OG 1 1
19 28310 1 1 22 ARG C C -0.309 -17.145 -3.735 1.00 . A A . 21 ARG C 1 1
19 28311 1 1 22 ARG CA C 0.299 -15.986 -2.942 1.00 . A A . 21 ARG CA 1 1
19 28312 1 1 22 ARG CB C 1.827 -16.063 -2.997 1.00 . A A . 21 ARG CB 1 1
19 28313 1 1 22 ARG CD C 4.006 -14.814 -3.053 1.00 . A A . 21 ARG CD 1 1
19 28314 1 1 22 ARG CG C 2.499 -14.716 -3.216 1.00 . A A . 21 ARG CG 1 1
19 28315 1 1 22 ARG CZ C 5.650 -15.233 -1.256 1.00 . A A . 21 ARG CZ 1 1
19 28316 1 1 22 ARG H H 0.437 -16.359 -0.860 1.00 . A A . 21 ARG H 1 1
19 28317 1 1 22 ARG HA H -0.023 -15.053 -3.381 1.00 . A A . 21 ARG HA 1 1
19 28318 1 1 22 ARG HB2 H 2.190 -16.474 -2.065 1.00 . A A . 21 ARG HB2 1 1
19 28319 1 1 22 ARG HB3 H 2.114 -16.720 -3.806 1.00 . A A . 21 ARG HB3 1 1
19 28320 1 1 22 ARG HD2 H 4.362 -15.663 -3.616 1.00 . A A . 21 ARG HD2 1 1
19 28321 1 1 22 ARG HD3 H 4.455 -13.912 -3.444 1.00 . A A . 21 ARG HD3 1 1
19 28322 1 1 22 ARG HE H 3.703 -14.876 -0.972 1.00 . A A . 21 ARG HE 1 1
19 28323 1 1 22 ARG HG2 H 2.277 -14.373 -4.215 1.00 . A A . 21 ARG HG2 1 1
19 28324 1 1 22 ARG HG3 H 2.111 -14.011 -2.495 1.00 . A A . 21 ARG HG3 1 1
19 28325 1 1 22 ARG HH11 H 6.424 -15.306 -3.129 1.00 . A A . 21 ARG HH11 1 1
19 28326 1 1 22 ARG HH12 H 7.557 -15.575 -1.847 1.00 . A A . 21 ARG HH12 1 1
19 28327 1 1 22 ARG HH21 H 5.201 -15.239 0.716 1.00 . A A . 21 ARG HH21 1 1
19 28328 1 1 22 ARG HH22 H 6.864 -15.534 0.333 1.00 . A A . 21 ARG HH22 1 1
19 28329 1 1 22 ARG N N -0.159 -16.007 -1.552 1.00 . A A . 21 ARG N 1 1
19 28330 1 1 22 ARG NE N 4.402 -14.972 -1.653 1.00 . A A . 21 ARG NE 1 1
19 28331 1 1 22 ARG NH1 N 6.622 -15.385 -2.151 1.00 . A A . 21 ARG NH1 1 1
19 28332 1 1 22 ARG NH2 N 5.928 -15.346 0.037 1.00 . A A . 21 ARG NH2 1 1
19 28333 1 1 22 ARG O O -0.704 -18.158 -3.158 1.00 . A A . 21 ARG O 1 1
19 28334 1 1 23 PRO C C -0.891 -14.644 -5.672 1.00 . A A . 22 PRO C 1 1
19 28335 1 1 23 PRO CA C 0.068 -15.826 -5.809 1.00 . A A . 22 PRO CA 1 1
19 28336 1 1 23 PRO CB C 0.115 -16.310 -7.258 1.00 . A A . 22 PRO CB 1 1
19 28337 1 1 23 PRO CD C -0.949 -18.039 -5.984 1.00 . A A . 22 PRO CD 1 1
19 28338 1 1 23 PRO CG C -0.924 -17.375 -7.336 1.00 . A A . 22 PRO CG 1 1
19 28339 1 1 23 PRO HA H 1.056 -15.525 -5.496 1.00 . A A . 22 PRO HA 1 1
19 28340 1 1 23 PRO HB2 H -0.109 -15.490 -7.923 1.00 . A A . 22 PRO HB2 1 1
19 28341 1 1 23 PRO HB3 H 1.097 -16.702 -7.480 1.00 . A A . 22 PRO HB3 1 1
19 28342 1 1 23 PRO HD2 H -1.962 -18.288 -5.705 1.00 . A A . 22 PRO HD2 1 1
19 28343 1 1 23 PRO HD3 H -0.330 -18.923 -5.990 1.00 . A A . 22 PRO HD3 1 1
19 28344 1 1 23 PRO HG2 H -1.886 -16.932 -7.552 1.00 . A A . 22 PRO HG2 1 1
19 28345 1 1 23 PRO HG3 H -0.660 -18.090 -8.099 1.00 . A A . 22 PRO HG3 1 1
19 28346 1 1 23 PRO N N -0.391 -17.016 -5.077 1.00 . A A . 22 PRO N 1 1
19 28347 1 1 23 PRO O O -2.087 -14.768 -5.948 1.00 . A A . 22 PRO O 1 1
19 28348 1 1 24 VAL C C -0.950 -11.299 -6.214 1.00 . A A . 23 VAL C 1 1
19 28349 1 1 24 VAL CA C -1.165 -12.293 -5.067 1.00 . A A . 23 VAL CA 1 1
19 28350 1 1 24 VAL CB C -0.848 -11.610 -3.715 1.00 . A A . 23 VAL CB 1 1
19 28351 1 1 24 VAL CG1 C 0.602 -11.149 -3.661 1.00 . A A . 23 VAL CG1 1 1
19 28352 1 1 24 VAL CG2 C -1.794 -10.444 -3.466 1.00 . A A . 23 VAL CG2 1 1
19 28353 1 1 24 VAL H H 0.598 -13.466 -5.044 1.00 . A A . 23 VAL H 1 1
19 28354 1 1 24 VAL HA H -2.203 -12.591 -5.058 1.00 . A A . 23 VAL HA 1 1
19 28355 1 1 24 VAL HB H -0.997 -12.336 -2.930 1.00 . A A . 23 VAL HB 1 1
19 28356 1 1 24 VAL HG11 H 0.785 -10.441 -4.455 1.00 . A A . 23 VAL HG11 1 1
19 28357 1 1 24 VAL HG12 H 1.255 -12.001 -3.780 1.00 . A A . 23 VAL HG12 1 1
19 28358 1 1 24 VAL HG13 H 0.794 -10.678 -2.708 1.00 . A A . 23 VAL HG13 1 1
19 28359 1 1 24 VAL HG21 H -1.828 -10.230 -2.408 1.00 . A A . 23 VAL HG21 1 1
19 28360 1 1 24 VAL HG22 H -2.784 -10.701 -3.814 1.00 . A A . 23 VAL HG22 1 1
19 28361 1 1 24 VAL HG23 H -1.439 -9.573 -3.997 1.00 . A A . 23 VAL HG23 1 1
19 28362 1 1 24 VAL N N -0.360 -13.499 -5.247 1.00 . A A . 23 VAL N 1 1
19 28363 1 1 24 VAL O O 0.144 -11.209 -6.774 1.00 . A A . 23 VAL O 1 1
19 28364 1 1 25 LYS C C -2.038 -8.151 -7.082 1.00 . A A . 24 LYS C 1 1
19 28365 1 1 25 LYS CA C -1.948 -9.572 -7.633 1.00 . A A . 24 LYS CA 1 1
19 28366 1 1 25 LYS CB C -3.088 -9.812 -8.630 1.00 . A A . 24 LYS CB 1 1
19 28367 1 1 25 LYS CD C -2.577 -11.936 -9.872 1.00 . A A . 24 LYS CD 1 1
19 28368 1 1 25 LYS CE C -1.155 -12.453 -10.030 1.00 . A A . 24 LYS CE 1 1
19 28369 1 1 25 LYS CG C -2.631 -10.418 -9.946 1.00 . A A . 24 LYS CG 1 1
19 28370 1 1 25 LYS H H -2.849 -10.680 -6.070 1.00 . A A . 24 LYS H 1 1
19 28371 1 1 25 LYS HA H -1.003 -9.690 -8.143 1.00 . A A . 24 LYS HA 1 1
19 28372 1 1 25 LYS HB2 H -3.808 -10.480 -8.180 1.00 . A A . 24 LYS HB2 1 1
19 28373 1 1 25 LYS HB3 H -3.570 -8.868 -8.840 1.00 . A A . 24 LYS HB3 1 1
19 28374 1 1 25 LYS HD2 H -2.961 -12.254 -8.916 1.00 . A A . 24 LYS HD2 1 1
19 28375 1 1 25 LYS HD3 H -3.189 -12.346 -10.662 1.00 . A A . 24 LYS HD3 1 1
19 28376 1 1 25 LYS HE2 H -1.009 -12.758 -11.055 1.00 . A A . 24 LYS HE2 1 1
19 28377 1 1 25 LYS HE3 H -0.466 -11.655 -9.792 1.00 . A A . 24 LYS HE3 1 1
19 28378 1 1 25 LYS HG2 H -3.325 -10.130 -10.723 1.00 . A A . 24 LYS HG2 1 1
19 28379 1 1 25 LYS HG3 H -1.647 -10.039 -10.185 1.00 . A A . 24 LYS HG3 1 1
19 28380 1 1 25 LYS HZ1 H -1.064 -14.505 -9.641 1.00 . A A . 24 LYS HZ1 1 1
19 28381 1 1 25 LYS HZ2 H -1.490 -13.573 -8.294 1.00 . A A . 24 LYS HZ2 1 1
19 28382 1 1 25 LYS HZ3 H 0.116 -13.601 -8.831 1.00 . A A . 24 LYS HZ3 1 1
19 28383 1 1 25 LYS N N -2.007 -10.560 -6.555 1.00 . A A . 24 LYS N 1 1
19 28384 1 1 25 LYS NZ N -0.879 -13.613 -9.137 1.00 . A A . 24 LYS NZ 1 1
19 28385 1 1 25 LYS O O -2.733 -7.904 -6.095 1.00 . A A . 24 LYS O 1 1
19 28386 1 1 26 TYR C C -2.777 -5.253 -7.361 1.00 . A A . 25 TYR C 1 1
19 28387 1 1 26 TYR CA C -1.355 -5.813 -7.322 1.00 . A A . 25 TYR CA 1 1
19 28388 1 1 26 TYR CB C -0.436 -4.980 -8.222 1.00 . A A . 25 TYR CB 1 1
19 28389 1 1 26 TYR CD1 C 0.269 -3.101 -6.685 1.00 . A A . 25 TYR CD1 1 1
19 28390 1 1 26 TYR CD2 C -0.934 -2.541 -8.667 1.00 . A A . 25 TYR CD2 1 1
19 28391 1 1 26 TYR CE1 C 0.338 -1.764 -6.344 1.00 . A A . 25 TYR CE1 1 1
19 28392 1 1 26 TYR CE2 C -0.868 -1.201 -8.331 1.00 . A A . 25 TYR CE2 1 1
19 28393 1 1 26 TYR CG C -0.367 -3.513 -7.850 1.00 . A A . 25 TYR CG 1 1
19 28394 1 1 26 TYR CZ C -0.233 -0.818 -7.169 1.00 . A A . 25 TYR CZ 1 1
19 28395 1 1 26 TYR H H -0.817 -7.478 -8.522 1.00 . A A . 25 TYR H 1 1
19 28396 1 1 26 TYR HA H -0.990 -5.764 -6.306 1.00 . A A . 25 TYR HA 1 1
19 28397 1 1 26 TYR HB2 H 0.566 -5.380 -8.170 1.00 . A A . 25 TYR HB2 1 1
19 28398 1 1 26 TYR HB3 H -0.790 -5.049 -9.242 1.00 . A A . 25 TYR HB3 1 1
19 28399 1 1 26 TYR HD1 H 0.714 -3.844 -6.039 1.00 . A A . 25 TYR HD1 1 1
19 28400 1 1 26 TYR HD2 H -1.433 -2.842 -9.575 1.00 . A A . 25 TYR HD2 1 1
19 28401 1 1 26 TYR HE1 H 0.837 -1.464 -5.435 1.00 . A A . 25 TYR HE1 1 1
19 28402 1 1 26 TYR HE2 H -1.315 -0.460 -8.979 1.00 . A A . 25 TYR HE2 1 1
19 28403 1 1 26 TYR HH H -1.053 0.881 -6.795 1.00 . A A . 25 TYR HH 1 1
19 28404 1 1 26 TYR N N -1.342 -7.218 -7.737 1.00 . A A . 25 TYR N 1 1
19 28405 1 1 26 TYR O O -3.175 -4.492 -6.479 1.00 . A A . 25 TYR O 1 1
19 28406 1 1 26 TYR OH O -0.166 0.515 -6.833 1.00 . A A . 25 TYR OH 1 1
19 28407 1 1 27 GLU C C -5.773 -5.634 -7.360 1.00 . A A . 26 GLU C 1 1
19 28408 1 1 27 GLU CA C -4.919 -5.181 -8.540 1.00 . A A . 26 GLU CA 1 1
19 28409 1 1 27 GLU CB C -5.524 -5.703 -9.848 1.00 . A A . 26 GLU CB 1 1
19 28410 1 1 27 GLU CD C -7.715 -4.877 -10.831 1.00 . A A . 26 GLU CD 1 1
19 28411 1 1 27 GLU CG C -6.226 -4.627 -10.665 1.00 . A A . 26 GLU CG 1 1
19 28412 1 1 27 GLU H H -3.161 -6.250 -9.057 1.00 . A A . 26 GLU H 1 1
19 28413 1 1 27 GLU HA H -4.907 -4.101 -8.566 1.00 . A A . 26 GLU HA 1 1
19 28414 1 1 27 GLU HB2 H -4.738 -6.131 -10.453 1.00 . A A . 26 GLU HB2 1 1
19 28415 1 1 27 GLU HB3 H -6.246 -6.473 -9.613 1.00 . A A . 26 GLU HB3 1 1
19 28416 1 1 27 GLU HG2 H -6.092 -3.676 -10.172 1.00 . A A . 26 GLU HG2 1 1
19 28417 1 1 27 GLU HG3 H -5.772 -4.587 -11.645 1.00 . A A . 26 GLU HG3 1 1
19 28418 1 1 27 GLU N N -3.538 -5.639 -8.389 1.00 . A A . 26 GLU N 1 1
19 28419 1 1 27 GLU O O -6.571 -4.861 -6.831 1.00 . A A . 26 GLU O 1 1
19 28420 1 1 27 GLU OE1 O -8.104 -6.046 -11.048 1.00 . A A . 26 GLU OE1 1 1
19 28421 1 1 27 GLU OE2 O -8.492 -3.904 -10.749 1.00 . A A . 26 GLU OE2 1 1
19 28422 1 1 28 ASP C C -6.022 -6.749 -4.526 1.00 . A A . 27 ASP C 1 1
19 28423 1 1 28 ASP CA C -6.367 -7.449 -5.839 1.00 . A A . 27 ASP CA 1 1
19 28424 1 1 28 ASP CB C -6.110 -8.955 -5.702 1.00 . A A . 27 ASP CB 1 1
19 28425 1 1 28 ASP CG C -7.380 -9.735 -5.420 1.00 . A A . 27 ASP CG 1 1
19 28426 1 1 28 ASP H H -4.955 -7.462 -7.421 1.00 . A A . 27 ASP H 1 1
19 28427 1 1 28 ASP HA H -7.414 -7.292 -6.048 1.00 . A A . 27 ASP HA 1 1
19 28428 1 1 28 ASP HB2 H -5.678 -9.327 -6.618 1.00 . A A . 27 ASP HB2 1 1
19 28429 1 1 28 ASP HB3 H -5.419 -9.124 -4.889 1.00 . A A . 27 ASP HB3 1 1
19 28430 1 1 28 ASP N N -5.604 -6.894 -6.957 1.00 . A A . 27 ASP N 1 1
19 28431 1 1 28 ASP O O -6.912 -6.414 -3.746 1.00 . A A . 27 ASP O 1 1
19 28432 1 1 28 ASP OD1 O -8.138 -9.333 -4.510 1.00 . A A . 27 ASP OD1 1 1
19 28433 1 1 28 ASP OD2 O -7.621 -10.747 -6.111 1.00 . A A . 27 ASP OD2 1 1
19 28434 1 1 29 VAL C C -4.708 -4.400 -3.042 1.00 . A A . 28 VAL C 1 1
19 28435 1 1 29 VAL CA C -4.285 -5.867 -3.060 1.00 . A A . 28 VAL CA 1 1
19 28436 1 1 29 VAL CB C -2.756 -5.952 -2.874 1.00 . A A . 28 VAL CB 1 1
19 28437 1 1 29 VAL CG1 C -2.344 -5.343 -1.541 1.00 . A A . 28 VAL CG1 1 1
19 28438 1 1 29 VAL CG2 C -2.281 -7.394 -2.976 1.00 . A A . 28 VAL CG2 1 1
19 28439 1 1 29 VAL H H -4.061 -6.817 -4.945 1.00 . A A . 28 VAL H 1 1
19 28440 1 1 29 VAL HA H -4.754 -6.372 -2.226 1.00 . A A . 28 VAL HA 1 1
19 28441 1 1 29 VAL HB H -2.287 -5.384 -3.664 1.00 . A A . 28 VAL HB 1 1
19 28442 1 1 29 VAL HG11 H -1.474 -5.860 -1.161 1.00 . A A . 28 VAL HG11 1 1
19 28443 1 1 29 VAL HG12 H -3.155 -5.439 -0.835 1.00 . A A . 28 VAL HG12 1 1
19 28444 1 1 29 VAL HG13 H -2.109 -4.297 -1.681 1.00 . A A . 28 VAL HG13 1 1
19 28445 1 1 29 VAL HG21 H -2.962 -7.956 -3.596 1.00 . A A . 28 VAL HG21 1 1
19 28446 1 1 29 VAL HG22 H -2.246 -7.832 -1.989 1.00 . A A . 28 VAL HG22 1 1
19 28447 1 1 29 VAL HG23 H -1.294 -7.416 -3.414 1.00 . A A . 28 VAL HG23 1 1
19 28448 1 1 29 VAL N N -4.729 -6.529 -4.285 1.00 . A A . 28 VAL N 1 1
19 28449 1 1 29 VAL O O -5.232 -3.911 -2.041 1.00 . A A . 28 VAL O 1 1
19 28450 1 1 30 GLU C C -6.332 -2.091 -4.175 1.00 . A A . 29 GLU C 1 1
19 28451 1 1 30 GLU CA C -4.820 -2.291 -4.260 1.00 . A A . 29 GLU CA 1 1
19 28452 1 1 30 GLU CB C -4.279 -1.703 -5.565 1.00 . A A . 29 GLU CB 1 1
19 28453 1 1 30 GLU CD C -4.997 0.331 -6.900 1.00 . A A . 29 GLU CD 1 1
19 28454 1 1 30 GLU CG C -4.362 -0.184 -5.623 1.00 . A A . 29 GLU CG 1 1
19 28455 1 1 30 GLU H H -4.046 -4.151 -4.915 1.00 . A A . 29 GLU H 1 1
19 28456 1 1 30 GLU HA H -4.359 -1.777 -3.428 1.00 . A A . 29 GLU HA 1 1
19 28457 1 1 30 GLU HB2 H -3.242 -1.990 -5.674 1.00 . A A . 29 GLU HB2 1 1
19 28458 1 1 30 GLU HB3 H -4.845 -2.108 -6.393 1.00 . A A . 29 GLU HB3 1 1
19 28459 1 1 30 GLU HG2 H -4.948 0.162 -4.786 1.00 . A A . 29 GLU HG2 1 1
19 28460 1 1 30 GLU HG3 H -3.362 0.218 -5.550 1.00 . A A . 29 GLU HG3 1 1
19 28461 1 1 30 GLU N N -4.469 -3.704 -4.152 1.00 . A A . 29 GLU N 1 1
19 28462 1 1 30 GLU O O -6.804 -1.211 -3.458 1.00 . A A . 29 GLU O 1 1
19 28463 1 1 30 GLU OE1 O -6.058 -0.201 -7.296 1.00 . A A . 29 GLU OE1 1 1
19 28464 1 1 30 GLU OE2 O -4.435 1.270 -7.501 1.00 . A A . 29 GLU OE2 1 1
19 28465 1 1 31 HIS C C -9.083 -3.020 -3.474 1.00 . A A . 30 HIS C 1 1
19 28466 1 1 31 HIS CA C -8.541 -2.829 -4.892 1.00 . A A . 30 HIS CA 1 1
19 28467 1 1 31 HIS CB C -9.140 -3.877 -5.836 1.00 . A A . 30 HIS CB 1 1
19 28468 1 1 31 HIS CD2 C -11.548 -4.725 -6.286 1.00 . A A . 30 HIS CD2 1 1
19 28469 1 1 31 HIS CE1 C -12.608 -2.816 -6.086 1.00 . A A . 30 HIS CE1 1 1
19 28470 1 1 31 HIS CG C -10.627 -3.776 -6.001 1.00 . A A . 30 HIS CG 1 1
19 28471 1 1 31 HIS H H -6.648 -3.606 -5.449 1.00 . A A . 30 HIS H 1 1
19 28472 1 1 31 HIS HA H -8.815 -1.845 -5.239 1.00 . A A . 30 HIS HA 1 1
19 28473 1 1 31 HIS HB2 H -8.694 -3.769 -6.813 1.00 . A A . 30 HIS HB2 1 1
19 28474 1 1 31 HIS HB3 H -8.915 -4.864 -5.454 1.00 . A A . 30 HIS HB3 1 1
19 28475 1 1 31 HIS HD1 H -10.934 -1.716 -5.679 1.00 . A A . 30 HIS HD1 1 1
19 28476 1 1 31 HIS HD2 H -11.357 -5.778 -6.447 1.00 . A A . 30 HIS HD2 1 1
19 28477 1 1 31 HIS HE1 H -13.394 -2.076 -6.056 1.00 . A A . 30 HIS HE1 1 1
19 28478 1 1 31 HIS HE2 H -13.632 -4.550 -6.472 1.00 . A A . 30 HIS HE2 1 1
19 28479 1 1 31 HIS N N -7.083 -2.917 -4.901 1.00 . A A . 30 HIS N 1 1
19 28480 1 1 31 HIS ND1 N -11.323 -2.591 -5.882 1.00 . A A . 30 HIS ND1 1 1
19 28481 1 1 31 HIS NE2 N -12.770 -4.102 -6.333 1.00 . A A . 30 HIS NE2 1 1
19 28482 1 1 31 HIS O O -9.964 -2.282 -3.032 1.00 . A A . 30 HIS O 1 1
19 28483 1 1 32 LYS C C -8.637 -3.144 -0.461 1.00 . A A . 31 LYS C 1 1
19 28484 1 1 32 LYS CA C -8.963 -4.305 -1.398 1.00 . A A . 31 LYS CA 1 1
19 28485 1 1 32 LYS CB C -8.294 -5.589 -0.892 1.00 . A A . 31 LYS CB 1 1
19 28486 1 1 32 LYS CD C -8.579 -7.803 0.269 1.00 . A A . 31 LYS CD 1 1
19 28487 1 1 32 LYS CE C -8.915 -8.281 1.674 1.00 . A A . 31 LYS CE 1 1
19 28488 1 1 32 LYS CG C -9.201 -6.444 -0.022 1.00 . A A . 31 LYS CG 1 1
19 28489 1 1 32 LYS H H -7.841 -4.565 -3.177 1.00 . A A . 31 LYS H 1 1
19 28490 1 1 32 LYS HA H -10.035 -4.451 -1.407 1.00 . A A . 31 LYS HA 1 1
19 28491 1 1 32 LYS HB2 H -7.984 -6.180 -1.741 1.00 . A A . 31 LYS HB2 1 1
19 28492 1 1 32 LYS HB3 H -7.422 -5.323 -0.313 1.00 . A A . 31 LYS HB3 1 1
19 28493 1 1 32 LYS HD2 H -8.957 -8.519 -0.445 1.00 . A A . 31 LYS HD2 1 1
19 28494 1 1 32 LYS HD3 H -7.506 -7.726 0.172 1.00 . A A . 31 LYS HD3 1 1
19 28495 1 1 32 LYS HE2 H -8.085 -8.055 2.325 1.00 . A A . 31 LYS HE2 1 1
19 28496 1 1 32 LYS HE3 H -9.794 -7.757 2.018 1.00 . A A . 31 LYS HE3 1 1
19 28497 1 1 32 LYS HG2 H -9.377 -5.933 0.913 1.00 . A A . 31 LYS HG2 1 1
19 28498 1 1 32 LYS HG3 H -10.139 -6.593 -0.534 1.00 . A A . 31 LYS HG3 1 1
19 28499 1 1 32 LYS HZ1 H -10.155 -9.946 1.419 1.00 . A A . 31 LYS HZ1 1 1
19 28500 1 1 32 LYS HZ2 H -9.045 -10.106 2.685 1.00 . A A . 31 LYS HZ2 1 1
19 28501 1 1 32 LYS HZ3 H -8.524 -10.250 1.081 1.00 . A A . 31 LYS HZ3 1 1
19 28502 1 1 32 LYS N N -8.543 -4.014 -2.767 1.00 . A A . 31 LYS N 1 1
19 28503 1 1 32 LYS NZ N -9.178 -9.748 1.717 1.00 . A A . 31 LYS NZ 1 1
19 28504 1 1 32 LYS O O -9.494 -2.699 0.303 1.00 . A A . 31 LYS O 1 1
19 28505 1 1 33 VAL C C -7.747 -0.274 0.025 1.00 . A A . 32 VAL C 1 1
19 28506 1 1 33 VAL CA C -6.973 -1.553 0.344 1.00 . A A . 32 VAL CA 1 1
19 28507 1 1 33 VAL CB C -5.460 -1.270 0.228 1.00 . A A . 32 VAL CB 1 1
19 28508 1 1 33 VAL CG1 C -5.043 -0.182 1.208 1.00 . A A . 32 VAL CG1 1 1
19 28509 1 1 33 VAL CG2 C -4.653 -2.540 0.463 1.00 . A A . 32 VAL CG2 1 1
19 28510 1 1 33 VAL H H -6.753 -3.055 -1.143 1.00 . A A . 32 VAL H 1 1
19 28511 1 1 33 VAL HA H -7.185 -1.836 1.365 1.00 . A A . 32 VAL HA 1 1
19 28512 1 1 33 VAL HB H -5.256 -0.920 -0.773 1.00 . A A . 32 VAL HB 1 1
19 28513 1 1 33 VAL HG11 H -5.284 -0.492 2.215 1.00 . A A . 32 VAL HG11 1 1
19 28514 1 1 33 VAL HG12 H -5.571 0.732 0.977 1.00 . A A . 32 VAL HG12 1 1
19 28515 1 1 33 VAL HG13 H -3.980 -0.013 1.128 1.00 . A A . 32 VAL HG13 1 1
19 28516 1 1 33 VAL HG21 H -5.297 -3.401 0.369 1.00 . A A . 32 VAL HG21 1 1
19 28517 1 1 33 VAL HG22 H -4.226 -2.518 1.454 1.00 . A A . 32 VAL HG22 1 1
19 28518 1 1 33 VAL HG23 H -3.861 -2.601 -0.269 1.00 . A A . 32 VAL HG23 1 1
19 28519 1 1 33 VAL N N -7.396 -2.659 -0.515 1.00 . A A . 32 VAL N 1 1
19 28520 1 1 33 VAL O O -8.143 0.460 0.932 1.00 . A A . 32 VAL O 1 1
19 28521 1 1 34 THR C C -10.121 1.163 -1.154 1.00 . A A . 33 THR C 1 1
19 28522 1 1 34 THR CA C -8.690 1.175 -1.694 1.00 . A A . 33 THR CA 1 1
19 28523 1 1 34 THR CB C -8.691 1.282 -3.224 1.00 . A A . 33 THR CB 1 1
19 28524 1 1 34 THR CG2 C -9.459 2.478 -3.749 1.00 . A A . 33 THR CG2 1 1
19 28525 1 1 34 THR H H -7.620 -0.637 -1.944 1.00 . A A . 33 THR H 1 1
19 28526 1 1 34 THR HA H -8.176 2.036 -1.286 1.00 . A A . 33 THR HA 1 1
19 28527 1 1 34 THR HB H -9.143 0.391 -3.636 1.00 . A A . 33 THR HB 1 1
19 28528 1 1 34 THR HG1 H -6.916 2.118 -3.303 1.00 . A A . 33 THR HG1 1 1
19 28529 1 1 34 THR HG21 H -8.851 3.366 -3.653 1.00 . A A . 33 THR HG21 1 1
19 28530 1 1 34 THR HG22 H -10.368 2.601 -3.182 1.00 . A A . 33 THR HG22 1 1
19 28531 1 1 34 THR HG23 H -9.703 2.317 -4.789 1.00 . A A . 33 THR HG23 1 1
19 28532 1 1 34 THR N N -7.959 -0.014 -1.265 1.00 . A A . 33 THR N 1 1
19 28533 1 1 34 THR O O -10.640 2.199 -0.746 1.00 . A A . 33 THR O 1 1
19 28534 1 1 34 THR OG1 O -7.368 1.378 -3.722 1.00 . A A . 33 THR OG1 1 1
19 28535 1 1 35 THR C C -12.171 -0.004 0.884 1.00 . A A . 34 THR C 1 1
19 28536 1 1 35 THR CA C -12.128 -0.128 -0.641 1.00 . A A . 34 THR CA 1 1
19 28537 1 1 35 THR CB C -12.771 -1.452 -1.077 1.00 . A A . 34 THR CB 1 1
19 28538 1 1 35 THR CG2 C -14.264 -1.501 -0.823 1.00 . A A . 34 THR CG2 1 1
19 28539 1 1 35 THR H H -10.298 -0.812 -1.482 1.00 . A A . 34 THR H 1 1
19 28540 1 1 35 THR HA H -12.698 0.686 -1.061 1.00 . A A . 34 THR HA 1 1
19 28541 1 1 35 THR HB H -12.317 -2.261 -0.523 1.00 . A A . 34 THR HB 1 1
19 28542 1 1 35 THR HG1 H -12.701 -0.878 -2.951 1.00 . A A . 34 THR HG1 1 1
19 28543 1 1 35 THR HG21 H -14.776 -1.756 -1.739 1.00 . A A . 34 THR HG21 1 1
19 28544 1 1 35 THR HG22 H -14.601 -0.535 -0.481 1.00 . A A . 34 THR HG22 1 1
19 28545 1 1 35 THR HG23 H -14.477 -2.244 -0.069 1.00 . A A . 34 THR HG23 1 1
19 28546 1 1 35 THR N N -10.758 -0.012 -1.147 1.00 . A A . 34 THR N 1 1
19 28547 1 1 35 THR O O -13.070 0.636 1.429 1.00 . A A . 34 THR O 1 1
19 28548 1 1 35 THR OG1 O -12.564 -1.691 -2.459 1.00 . A A . 34 THR OG1 1 1
19 28549 1 1 36 VAL C C -10.924 0.849 3.531 1.00 . A A . 35 VAL C 1 1
19 28550 1 1 36 VAL CA C -11.163 -0.574 3.028 1.00 . A A . 35 VAL CA 1 1
19 28551 1 1 36 VAL CB C -10.070 -1.501 3.608 1.00 . A A . 35 VAL CB 1 1
19 28552 1 1 36 VAL CG1 C -10.106 -1.482 5.130 1.00 . A A . 35 VAL CG1 1 1
19 28553 1 1 36 VAL CG2 C -10.228 -2.924 3.087 1.00 . A A . 35 VAL CG2 1 1
19 28554 1 1 36 VAL H H -10.519 -1.124 1.082 1.00 . A A . 35 VAL H 1 1
19 28555 1 1 36 VAL HA H -12.121 -0.914 3.396 1.00 . A A . 35 VAL HA 1 1
19 28556 1 1 36 VAL HB H -9.106 -1.130 3.290 1.00 . A A . 35 VAL HB 1 1
19 28557 1 1 36 VAL HG11 H -10.026 -0.465 5.480 1.00 . A A . 35 VAL HG11 1 1
19 28558 1 1 36 VAL HG12 H -9.282 -2.062 5.517 1.00 . A A . 35 VAL HG12 1 1
19 28559 1 1 36 VAL HG13 H -11.038 -1.909 5.474 1.00 . A A . 35 VAL HG13 1 1
19 28560 1 1 36 VAL HG21 H -9.271 -3.287 2.742 1.00 . A A . 35 VAL HG21 1 1
19 28561 1 1 36 VAL HG22 H -10.932 -2.933 2.268 1.00 . A A . 35 VAL HG22 1 1
19 28562 1 1 36 VAL HG23 H -10.591 -3.561 3.881 1.00 . A A . 35 VAL HG23 1 1
19 28563 1 1 36 VAL N N -11.207 -0.622 1.567 1.00 . A A . 35 VAL N 1 1
19 28564 1 1 36 VAL O O -11.693 1.366 4.342 1.00 . A A . 35 VAL O 1 1
19 28565 1 1 37 PHE C C -10.212 3.911 2.645 1.00 . A A . 36 PHE C 1 1
19 28566 1 1 37 PHE CA C -9.501 2.836 3.480 1.00 . A A . 36 PHE CA 1 1
19 28567 1 1 37 PHE CB C -7.986 3.043 3.404 1.00 . A A . 36 PHE CB 1 1
19 28568 1 1 37 PHE CD1 C -7.009 2.530 5.659 1.00 . A A . 36 PHE CD1 1 1
19 28569 1 1 37 PHE CD2 C -6.669 0.961 3.894 1.00 . A A . 36 PHE CD2 1 1
19 28570 1 1 37 PHE CE1 C -6.289 1.722 6.518 1.00 . A A . 36 PHE CE1 1 1
19 28571 1 1 37 PHE CE2 C -5.948 0.150 4.750 1.00 . A A . 36 PHE CE2 1 1
19 28572 1 1 37 PHE CG C -7.206 2.160 4.337 1.00 . A A . 36 PHE CG 1 1
19 28573 1 1 37 PHE CZ C -5.759 0.530 6.063 1.00 . A A . 36 PHE CZ 1 1
19 28574 1 1 37 PHE H H -9.259 1.010 2.423 1.00 . A A . 36 PHE H 1 1
19 28575 1 1 37 PHE HA H -9.810 2.943 4.508 1.00 . A A . 36 PHE HA 1 1
19 28576 1 1 37 PHE HB2 H -7.653 2.840 2.398 1.00 . A A . 36 PHE HB2 1 1
19 28577 1 1 37 PHE HB3 H -7.762 4.070 3.652 1.00 . A A . 36 PHE HB3 1 1
19 28578 1 1 37 PHE HD1 H -7.422 3.462 6.017 1.00 . A A . 36 PHE HD1 1 1
19 28579 1 1 37 PHE HD2 H -6.817 0.662 2.867 1.00 . A A . 36 PHE HD2 1 1
19 28580 1 1 37 PHE HE1 H -6.141 2.022 7.546 1.00 . A A . 36 PHE HE1 1 1
19 28581 1 1 37 PHE HE2 H -5.536 -0.781 4.393 1.00 . A A . 36 PHE HE2 1 1
19 28582 1 1 37 PHE HZ H -5.198 -0.101 6.732 1.00 . A A . 36 PHE HZ 1 1
19 28583 1 1 37 PHE N N -9.845 1.475 3.059 1.00 . A A . 36 PHE N 1 1
19 28584 1 1 37 PHE O O -10.126 5.097 2.967 1.00 . A A . 36 PHE O 1 1
19 28585 1 1 38 GLY C C -10.703 5.063 -0.339 1.00 . A A . 37 GLY C 1 1
19 28586 1 1 38 GLY CA C -11.602 4.470 0.738 1.00 . A A . 37 GLY CA 1 1
19 28587 1 1 38 GLY H H -10.945 2.553 1.353 1.00 . A A . 37 GLY H 1 1
19 28588 1 1 38 GLY HA2 H -12.440 3.981 0.265 1.00 . A A . 37 GLY HA2 1 1
19 28589 1 1 38 GLY HA3 H -11.970 5.270 1.361 1.00 . A A . 37 GLY HA3 1 1
19 28590 1 1 38 GLY N N -10.907 3.506 1.577 1.00 . A A . 37 GLY N 1 1
19 28591 1 1 38 GLY O O -9.511 4.760 -0.397 1.00 . A A . 37 GLY O 1 1
19 28592 1 1 39 GLN C C -10.838 8.045 -2.354 1.00 . A A . 38 GLN C 1 1
19 28593 1 1 39 GLN CA C -10.515 6.554 -2.267 1.00 . A A . 38 GLN CA 1 1
19 28594 1 1 39 GLN CB C -10.796 5.874 -3.616 1.00 . A A . 38 GLN CB 1 1
19 28595 1 1 39 GLN CD C -12.696 6.668 -5.089 1.00 . A A . 38 GLN CD 1 1
19 28596 1 1 39 GLN CG C -12.274 5.746 -3.959 1.00 . A A . 38 GLN CG 1 1
19 28597 1 1 39 GLN H H -12.230 6.119 -1.093 1.00 . A A . 38 GLN H 1 1
19 28598 1 1 39 GLN HA H -9.466 6.442 -2.035 1.00 . A A . 38 GLN HA 1 1
19 28599 1 1 39 GLN HB2 H -10.317 6.445 -4.398 1.00 . A A . 38 GLN HB2 1 1
19 28600 1 1 39 GLN HB3 H -10.367 4.882 -3.599 1.00 . A A . 38 GLN HB3 1 1
19 28601 1 1 39 GLN HE21 H -11.405 5.793 -6.327 1.00 . A A . 38 GLN HE21 1 1
19 28602 1 1 39 GLN HE22 H -12.340 7.079 -7.003 1.00 . A A . 38 GLN HE22 1 1
19 28603 1 1 39 GLN HG2 H -12.474 4.727 -4.255 1.00 . A A . 38 GLN HG2 1 1
19 28604 1 1 39 GLN HG3 H -12.857 5.986 -3.082 1.00 . A A . 38 GLN HG3 1 1
19 28605 1 1 39 GLN N N -11.275 5.913 -1.191 1.00 . A A . 38 GLN N 1 1
19 28606 1 1 39 GLN NE2 N -12.085 6.496 -6.257 1.00 . A A . 38 GLN NE2 1 1
19 28607 1 1 39 GLN O O -11.916 8.478 -1.942 1.00 . A A . 38 GLN O 1 1
19 28608 1 1 39 GLN OE1 O -13.562 7.525 -4.916 1.00 . A A . 38 GLN OE1 1 1
19 28609 1 1 40 PRO C C -7.528 8.300 -2.299 1.00 . A A . 39 PRO C 1 1
19 28610 1 1 40 PRO CA C -8.606 8.383 -3.383 1.00 . A A . 39 PRO CA 1 1
19 28611 1 1 40 PRO CB C -8.245 9.451 -4.411 1.00 . A A . 39 PRO CB 1 1
19 28612 1 1 40 PRO CD C -10.038 10.317 -3.046 1.00 . A A . 39 PRO CD 1 1
19 28613 1 1 40 PRO CG C -8.832 10.711 -3.868 1.00 . A A . 39 PRO CG 1 1
19 28614 1 1 40 PRO HA H -8.696 7.426 -3.875 1.00 . A A . 39 PRO HA 1 1
19 28615 1 1 40 PRO HB2 H -7.172 9.519 -4.503 1.00 . A A . 39 PRO HB2 1 1
19 28616 1 1 40 PRO HB3 H -8.680 9.195 -5.368 1.00 . A A . 39 PRO HB3 1 1
19 28617 1 1 40 PRO HD2 H -10.015 10.812 -2.085 1.00 . A A . 39 PRO HD2 1 1
19 28618 1 1 40 PRO HD3 H -10.950 10.560 -3.572 1.00 . A A . 39 PRO HD3 1 1
19 28619 1 1 40 PRO HG2 H -8.106 11.213 -3.246 1.00 . A A . 39 PRO HG2 1 1
19 28620 1 1 40 PRO HG3 H -9.133 11.354 -4.684 1.00 . A A . 39 PRO HG3 1 1
19 28621 1 1 40 PRO N N -9.899 8.856 -2.884 1.00 . A A . 39 PRO N 1 1
19 28622 1 1 40 PRO O O -7.576 9.025 -1.303 1.00 . A A . 39 PRO O 1 1
19 28623 1 1 41 LEU C C -4.123 7.064 -2.295 1.00 . A A . 40 LEU C 1 1
19 28624 1 1 41 LEU CA C -5.455 7.227 -1.561 1.00 . A A . 40 LEU CA 1 1
19 28625 1 1 41 LEU CB C -5.707 6.001 -0.679 1.00 . A A . 40 LEU CB 1 1
19 28626 1 1 41 LEU CD1 C -7.071 4.887 1.099 1.00 . A A . 40 LEU CD1 1 1
19 28627 1 1 41 LEU CD2 C -6.059 7.130 1.536 1.00 . A A . 40 LEU CD2 1 1
19 28628 1 1 41 LEU CG C -6.677 6.218 0.484 1.00 . A A . 40 LEU CG 1 1
19 28629 1 1 41 LEU H H -6.573 6.867 -3.323 1.00 . A A . 40 LEU H 1 1
19 28630 1 1 41 LEU HA H -5.404 8.106 -0.937 1.00 . A A . 40 LEU HA 1 1
19 28631 1 1 41 LEU HB2 H -6.098 5.210 -1.304 1.00 . A A . 40 LEU HB2 1 1
19 28632 1 1 41 LEU HB3 H -4.760 5.678 -0.272 1.00 . A A . 40 LEU HB3 1 1
19 28633 1 1 41 LEU HD11 H -7.178 4.147 0.318 1.00 . A A . 40 LEU HD11 1 1
19 28634 1 1 41 LEU HD12 H -8.010 4.994 1.622 1.00 . A A . 40 LEU HD12 1 1
19 28635 1 1 41 LEU HD13 H -6.308 4.569 1.792 1.00 . A A . 40 LEU HD13 1 1
19 28636 1 1 41 LEU HD21 H -5.363 7.806 1.062 1.00 . A A . 40 LEU HD21 1 1
19 28637 1 1 41 LEU HD22 H -5.538 6.532 2.269 1.00 . A A . 40 LEU HD22 1 1
19 28638 1 1 41 LEU HD23 H -6.838 7.697 2.022 1.00 . A A . 40 LEU HD23 1 1
19 28639 1 1 41 LEU HG H -7.574 6.694 0.112 1.00 . A A . 40 LEU HG 1 1
19 28640 1 1 41 LEU N N -6.554 7.411 -2.508 1.00 . A A . 40 LEU N 1 1
19 28641 1 1 41 LEU O O -4.093 6.674 -3.465 1.00 . A A . 40 LEU O 1 1
19 28642 1 1 42 ASP C C -0.881 6.146 -1.482 1.00 . A A . 41 ASP C 1 1
19 28643 1 1 42 ASP CA C -1.688 7.238 -2.182 1.00 . A A . 41 ASP CA 1 1
19 28644 1 1 42 ASP CB C -0.942 8.576 -2.089 1.00 . A A . 41 ASP CB 1 1
19 28645 1 1 42 ASP CG C -1.260 9.503 -3.245 1.00 . A A . 41 ASP CG 1 1
19 28646 1 1 42 ASP H H -3.112 7.661 -0.671 1.00 . A A . 41 ASP H 1 1
19 28647 1 1 42 ASP HA H -1.802 6.973 -3.223 1.00 . A A . 41 ASP HA 1 1
19 28648 1 1 42 ASP HB2 H -1.217 9.069 -1.168 1.00 . A A . 41 ASP HB2 1 1
19 28649 1 1 42 ASP HB3 H 0.122 8.384 -2.084 1.00 . A A . 41 ASP HB3 1 1
19 28650 1 1 42 ASP N N -3.023 7.358 -1.599 1.00 . A A . 41 ASP N 1 1
19 28651 1 1 42 ASP O O -0.621 6.228 -0.279 1.00 . A A . 41 ASP O 1 1
19 28652 1 1 42 ASP OD1 O -2.422 9.953 -3.346 1.00 . A A . 41 ASP OD1 1 1
19 28653 1 1 42 ASP OD2 O -0.346 9.784 -4.049 1.00 . A A . 41 ASP OD2 1 1
19 28654 1 1 43 LEU C C 1.765 4.384 -1.570 1.00 . A A . 42 LEU C 1 1
19 28655 1 1 43 LEU CA C 0.287 4.008 -1.694 1.00 . A A . 42 LEU CA 1 1
19 28656 1 1 43 LEU CB C 0.136 2.762 -2.576 1.00 . A A . 42 LEU CB 1 1
19 28657 1 1 43 LEU CD1 C -1.368 1.265 -3.914 1.00 . A A . 42 LEU CD1 1 1
19 28658 1 1 43 LEU CD2 C -1.848 1.673 -1.492 1.00 . A A . 42 LEU CD2 1 1
19 28659 1 1 43 LEU CG C -1.302 2.275 -2.778 1.00 . A A . 42 LEU CG 1 1
19 28660 1 1 43 LEU H H -0.729 5.113 -3.193 1.00 . A A . 42 LEU H 1 1
19 28661 1 1 43 LEU HA H -0.099 3.788 -0.709 1.00 . A A . 42 LEU HA 1 1
19 28662 1 1 43 LEU HB2 H 0.558 2.982 -3.547 1.00 . A A . 42 LEU HB2 1 1
19 28663 1 1 43 LEU HB3 H 0.704 1.960 -2.129 1.00 . A A . 42 LEU HB3 1 1
19 28664 1 1 43 LEU HD11 H -1.393 0.264 -3.508 1.00 . A A . 42 LEU HD11 1 1
19 28665 1 1 43 LEU HD12 H -0.498 1.375 -4.547 1.00 . A A . 42 LEU HD12 1 1
19 28666 1 1 43 LEU HD13 H -2.260 1.438 -4.499 1.00 . A A . 42 LEU HD13 1 1
19 28667 1 1 43 LEU HD21 H -2.729 1.088 -1.712 1.00 . A A . 42 LEU HD21 1 1
19 28668 1 1 43 LEU HD22 H -2.105 2.465 -0.804 1.00 . A A . 42 LEU HD22 1 1
19 28669 1 1 43 LEU HD23 H -1.097 1.038 -1.043 1.00 . A A . 42 LEU HD23 1 1
19 28670 1 1 43 LEU HG H -1.926 3.116 -3.046 1.00 . A A . 42 LEU HG 1 1
19 28671 1 1 43 LEU N N -0.490 5.120 -2.241 1.00 . A A . 42 LEU N 1 1
19 28672 1 1 43 LEU O O 2.506 4.357 -2.555 1.00 . A A . 42 LEU O 1 1
19 28673 1 1 44 HIS C C 4.347 4.009 0.588 1.00 . A A . 43 HIS C 1 1
19 28674 1 1 44 HIS CA C 3.574 5.129 -0.108 1.00 . A A . 43 HIS CA 1 1
19 28675 1 1 44 HIS CB C 3.618 6.406 0.738 1.00 . A A . 43 HIS CB 1 1
19 28676 1 1 44 HIS CD2 C 3.268 8.062 -1.233 1.00 . A A . 43 HIS CD2 1 1
19 28677 1 1 44 HIS CE1 C 4.649 9.634 -0.577 1.00 . A A . 43 HIS CE1 1 1
19 28678 1 1 44 HIS CG C 3.822 7.656 -0.065 1.00 . A A . 43 HIS CG 1 1
19 28679 1 1 44 HIS H H 1.550 4.748 0.388 1.00 . A A . 43 HIS H 1 1
19 28680 1 1 44 HIS HA H 4.036 5.328 -1.064 1.00 . A A . 43 HIS HA 1 1
19 28681 1 1 44 HIS HB2 H 2.685 6.507 1.272 1.00 . A A . 43 HIS HB2 1 1
19 28682 1 1 44 HIS HB3 H 4.428 6.330 1.449 1.00 . A A . 43 HIS HB3 1 1
19 28683 1 1 44 HIS HD1 H 5.238 8.666 1.126 1.00 . A A . 43 HIS HD1 1 1
19 28684 1 1 44 HIS HD2 H 2.544 7.518 -1.822 1.00 . A A . 43 HIS HD2 1 1
19 28685 1 1 44 HIS HE1 H 5.220 10.551 -0.538 1.00 . A A . 43 HIS HE1 1 1
19 28686 1 1 44 HIS HE2 H 3.626 9.808 -2.343 1.00 . A A . 43 HIS HE2 1 1
19 28687 1 1 44 HIS N N 2.187 4.740 -0.357 1.00 . A A . 43 HIS N 1 1
19 28688 1 1 44 HIS ND1 N 4.683 8.663 0.319 1.00 . A A . 43 HIS ND1 1 1
19 28689 1 1 44 HIS NE2 N 3.798 9.294 -1.528 1.00 . A A . 43 HIS NE2 1 1
19 28690 1 1 44 HIS O O 4.084 3.685 1.748 1.00 . A A . 43 HIS O 1 1
19 28691 1 1 45 TYR C C 7.437 2.913 0.975 1.00 . A A . 44 TYR C 1 1
19 28692 1 1 45 TYR CA C 6.134 2.349 0.405 1.00 . A A . 44 TYR CA 1 1
19 28693 1 1 45 TYR CB C 6.422 1.327 -0.706 1.00 . A A . 44 TYR CB 1 1
19 28694 1 1 45 TYR CD1 C 8.827 0.587 -0.501 1.00 . A A . 44 TYR CD1 1 1
19 28695 1 1 45 TYR CD2 C 7.120 -0.965 0.096 1.00 . A A . 44 TYR CD2 1 1
19 28696 1 1 45 TYR CE1 C 9.793 -0.353 -0.197 1.00 . A A . 44 TYR CE1 1 1
19 28697 1 1 45 TYR CE2 C 8.080 -1.910 0.404 1.00 . A A . 44 TYR CE2 1 1
19 28698 1 1 45 TYR CG C 7.477 0.297 -0.359 1.00 . A A . 44 TYR CG 1 1
19 28699 1 1 45 TYR CZ C 9.415 -1.599 0.256 1.00 . A A . 44 TYR CZ 1 1
19 28700 1 1 45 TYR H H 5.474 3.736 -1.045 1.00 . A A . 44 TYR H 1 1
19 28701 1 1 45 TYR HA H 5.582 1.866 1.197 1.00 . A A . 44 TYR HA 1 1
19 28702 1 1 45 TYR HB2 H 5.511 0.798 -0.937 1.00 . A A . 44 TYR HB2 1 1
19 28703 1 1 45 TYR HB3 H 6.753 1.856 -1.588 1.00 . A A . 44 TYR HB3 1 1
19 28704 1 1 45 TYR HD1 H 9.117 1.566 -0.854 1.00 . A A . 44 TYR HD1 1 1
19 28705 1 1 45 TYR HD2 H 6.072 -1.206 0.209 1.00 . A A . 44 TYR HD2 1 1
19 28706 1 1 45 TYR HE1 H 10.838 -0.108 -0.315 1.00 . A A . 44 TYR HE1 1 1
19 28707 1 1 45 TYR HE2 H 7.782 -2.886 0.757 1.00 . A A . 44 TYR HE2 1 1
19 28708 1 1 45 TYR HH H 10.343 -2.737 1.499 1.00 . A A . 44 TYR HH 1 1
19 28709 1 1 45 TYR N N 5.309 3.427 -0.130 1.00 . A A . 44 TYR N 1 1
19 28710 1 1 45 TYR O O 8.253 3.472 0.241 1.00 . A A . 44 TYR O 1 1
19 28711 1 1 45 TYR OH O 10.374 -2.538 0.559 1.00 . A A . 44 TYR OH 1 1
19 28712 1 1 46 MET C C 9.808 2.134 3.231 1.00 . A A . 45 MET C 1 1
19 28713 1 1 46 MET CA C 8.824 3.268 2.952 1.00 . A A . 45 MET CA 1 1
19 28714 1 1 46 MET CB C 8.449 3.973 4.259 1.00 . A A . 45 MET CB 1 1
19 28715 1 1 46 MET CE C 8.112 7.409 5.759 1.00 . A A . 45 MET CE 1 1
19 28716 1 1 46 MET CG C 9.291 5.205 4.551 1.00 . A A . 45 MET CG 1 1
19 28717 1 1 46 MET H H 6.936 2.315 2.820 1.00 . A A . 45 MET H 1 1
19 28718 1 1 46 MET HA H 9.295 3.981 2.293 1.00 . A A . 45 MET HA 1 1
19 28719 1 1 46 MET HB2 H 7.413 4.275 4.207 1.00 . A A . 45 MET HB2 1 1
19 28720 1 1 46 MET HB3 H 8.570 3.279 5.078 1.00 . A A . 45 MET HB3 1 1
19 28721 1 1 46 MET HE1 H 7.059 7.206 5.636 1.00 . A A . 45 MET HE1 1 1
19 28722 1 1 46 MET HE2 H 8.513 7.802 4.836 1.00 . A A . 45 MET HE2 1 1
19 28723 1 1 46 MET HE3 H 8.249 8.135 6.546 1.00 . A A . 45 MET HE3 1 1
19 28724 1 1 46 MET HG2 H 10.334 4.935 4.490 1.00 . A A . 45 MET HG2 1 1
19 28725 1 1 46 MET HG3 H 9.072 5.958 3.808 1.00 . A A . 45 MET HG3 1 1
19 28726 1 1 46 MET N N 7.623 2.767 2.285 1.00 . A A . 45 MET N 1 1
19 28727 1 1 46 MET O O 9.459 1.140 3.870 1.00 . A A . 45 MET O 1 1
19 28728 1 1 46 MET SD S 8.968 5.895 6.186 1.00 . A A . 45 MET SD 1 1
19 28729 1 1 47 ASN C C 12.677 1.400 4.360 1.00 . A A . 46 ASN C 1 1
19 28730 1 1 47 ASN CA C 12.080 1.286 2.957 1.00 . A A . 46 ASN CA 1 1
19 28731 1 1 47 ASN CB C 13.180 1.432 1.902 1.00 . A A . 46 ASN CB 1 1
19 28732 1 1 47 ASN CG C 13.188 0.279 0.912 1.00 . A A . 46 ASN CG 1 1
19 28733 1 1 47 ASN H H 11.262 3.113 2.259 1.00 . A A . 46 ASN H 1 1
19 28734 1 1 47 ASN HA H 11.621 0.312 2.855 1.00 . A A . 46 ASN HA 1 1
19 28735 1 1 47 ASN HB2 H 13.024 2.350 1.354 1.00 . A A . 46 ASN HB2 1 1
19 28736 1 1 47 ASN HB3 H 14.142 1.470 2.392 1.00 . A A . 46 ASN HB3 1 1
19 28737 1 1 47 ASN HD21 H 13.782 1.493 -0.549 1.00 . A A . 46 ASN HD21 1 1
19 28738 1 1 47 ASN HD22 H 13.562 -0.162 -0.989 1.00 . A A . 46 ASN HD22 1 1
19 28739 1 1 47 ASN N N 11.042 2.293 2.754 1.00 . A A . 46 ASN N 1 1
19 28740 1 1 47 ASN ND2 N 13.546 0.567 -0.334 1.00 . A A . 46 ASN ND2 1 1
19 28741 1 1 47 ASN O O 12.929 0.393 5.023 1.00 . A A . 46 ASN O 1 1
19 28742 1 1 47 ASN OD1 O 12.876 -0.859 1.264 1.00 . A A . 46 ASN OD1 1 1
19 28743 1 1 48 ASN C C 13.398 4.397 6.434 1.00 . A A . 47 ASN C 1 1
19 28744 1 1 48 ASN CA C 13.452 2.904 6.125 1.00 . A A . 47 ASN CA 1 1
19 28745 1 1 48 ASN CB C 14.896 2.396 6.215 1.00 . A A . 47 ASN CB 1 1
19 28746 1 1 48 ASN CG C 15.160 1.636 7.500 1.00 . A A . 47 ASN CG 1 1
19 28747 1 1 48 ASN H H 12.668 3.396 4.223 1.00 . A A . 47 ASN H 1 1
19 28748 1 1 48 ASN HA H 12.848 2.377 6.848 1.00 . A A . 47 ASN HA 1 1
19 28749 1 1 48 ASN HB2 H 15.093 1.740 5.382 1.00 . A A . 47 ASN HB2 1 1
19 28750 1 1 48 ASN HB3 H 15.571 3.238 6.171 1.00 . A A . 47 ASN HB3 1 1
19 28751 1 1 48 ASN HD21 H 14.970 -0.101 6.548 1.00 . A A . 47 ASN HD21 1 1
19 28752 1 1 48 ASN HD22 H 15.312 -0.205 8.239 1.00 . A A . 47 ASN HD22 1 1
19 28753 1 1 48 ASN N N 12.893 2.639 4.802 1.00 . A A . 47 ASN N 1 1
19 28754 1 1 48 ASN ND2 N 15.148 0.309 7.420 1.00 . A A . 47 ASN ND2 1 1
19 28755 1 1 48 ASN O O 12.705 4.827 7.358 1.00 . A A . 47 ASN O 1 1
19 28756 1 1 48 ASN OD1 O 15.376 2.233 8.555 1.00 . A A . 47 ASN OD1 1 1
19 28757 1 1 49 GLU C C 13.482 7.363 4.671 1.00 . A A . 48 GLU C 1 1
19 28758 1 1 49 GLU CA C 14.176 6.632 5.828 1.00 . A A . 48 GLU CA 1 1
19 28759 1 1 49 GLU CB C 15.628 7.104 5.942 1.00 . A A . 48 GLU CB 1 1
19 28760 1 1 49 GLU CD C 16.059 9.220 7.251 1.00 . A A . 48 GLU CD 1 1
19 28761 1 1 49 GLU CG C 15.967 7.708 7.295 1.00 . A A . 48 GLU CG 1 1
19 28762 1 1 49 GLU H H 14.663 4.777 4.932 1.00 . A A . 48 GLU H 1 1
19 28763 1 1 49 GLU HA H 13.660 6.868 6.745 1.00 . A A . 48 GLU HA 1 1
19 28764 1 1 49 GLU HB2 H 16.283 6.262 5.773 1.00 . A A . 48 GLU HB2 1 1
19 28765 1 1 49 GLU HB3 H 15.812 7.850 5.183 1.00 . A A . 48 GLU HB3 1 1
19 28766 1 1 49 GLU HG2 H 15.202 7.428 8.004 1.00 . A A . 48 GLU HG2 1 1
19 28767 1 1 49 GLU HG3 H 16.919 7.313 7.621 1.00 . A A . 48 GLU HG3 1 1
19 28768 1 1 49 GLU N N 14.134 5.183 5.650 1.00 . A A . 48 GLU N 1 1
19 28769 1 1 49 GLU O O 12.948 8.458 4.856 1.00 . A A . 48 GLU O 1 1
19 28770 1 1 49 GLU OE1 O 17.163 9.741 6.983 1.00 . A A . 48 GLU OE1 1 1
19 28771 1 1 49 GLU OE2 O 15.027 9.884 7.481 1.00 . A A . 48 GLU OE2 1 1
19 28772 1 1 50 LEU C C 11.596 6.633 1.913 1.00 . A A . 49 LEU C 1 1
19 28773 1 1 50 LEU CA C 12.886 7.358 2.296 1.00 . A A . 49 LEU CA 1 1
19 28774 1 1 50 LEU CB C 13.871 7.330 1.119 1.00 . A A . 49 LEU CB 1 1
19 28775 1 1 50 LEU CD1 C 13.214 9.494 0.024 1.00 . A A . 49 LEU CD1 1 1
19 28776 1 1 50 LEU CD2 C 15.016 9.476 1.763 1.00 . A A . 49 LEU CD2 1 1
19 28777 1 1 50 LEU CG C 14.360 8.698 0.630 1.00 . A A . 49 LEU CG 1 1
19 28778 1 1 50 LEU H H 13.945 5.892 3.387 1.00 . A A . 49 LEU H 1 1
19 28779 1 1 50 LEU HA H 12.650 8.386 2.531 1.00 . A A . 49 LEU HA 1 1
19 28780 1 1 50 LEU HB2 H 14.733 6.750 1.415 1.00 . A A . 49 LEU HB2 1 1
19 28781 1 1 50 LEU HB3 H 13.392 6.828 0.290 1.00 . A A . 49 LEU HB3 1 1
19 28782 1 1 50 LEU HD11 H 12.688 10.023 0.806 1.00 . A A . 49 LEU HD11 1 1
19 28783 1 1 50 LEU HD12 H 12.531 8.824 -0.477 1.00 . A A . 49 LEU HD12 1 1
19 28784 1 1 50 LEU HD13 H 13.607 10.206 -0.688 1.00 . A A . 49 LEU HD13 1 1
19 28785 1 1 50 LEU HD21 H 15.362 10.428 1.392 1.00 . A A . 49 LEU HD21 1 1
19 28786 1 1 50 LEU HD22 H 15.854 8.913 2.146 1.00 . A A . 49 LEU HD22 1 1
19 28787 1 1 50 LEU HD23 H 14.297 9.635 2.554 1.00 . A A . 49 LEU HD23 1 1
19 28788 1 1 50 LEU HG H 15.099 8.547 -0.144 1.00 . A A . 49 LEU HG 1 1
19 28789 1 1 50 LEU N N 13.501 6.758 3.478 1.00 . A A . 49 LEU N 1 1
19 28790 1 1 50 LEU O O 11.414 5.455 2.231 1.00 . A A . 49 LEU O 1 1
19 28791 1 1 51 SER C C 9.361 6.713 -0.744 1.00 . A A . 50 SER C 1 1
19 28792 1 1 51 SER CA C 9.431 6.787 0.782 1.00 . A A . 50 SER CA 1 1
19 28793 1 1 51 SER CB C 8.266 7.629 1.314 1.00 . A A . 50 SER CB 1 1
19 28794 1 1 51 SER H H 10.918 8.279 1.001 1.00 . A A . 50 SER H 1 1
19 28795 1 1 51 SER HA H 9.353 5.788 1.182 1.00 . A A . 50 SER HA 1 1
19 28796 1 1 51 SER HB2 H 8.447 7.875 2.349 1.00 . A A . 50 SER HB2 1 1
19 28797 1 1 51 SER HB3 H 8.186 8.537 0.736 1.00 . A A . 50 SER HB3 1 1
19 28798 1 1 51 SER HG H 6.806 6.571 2.086 1.00 . A A . 50 SER HG 1 1
19 28799 1 1 51 SER N N 10.708 7.348 1.221 1.00 . A A . 50 SER N 1 1
19 28800 1 1 51 SER O O 9.683 7.679 -1.438 1.00 . A A . 50 SER O 1 1
19 28801 1 1 51 SER OG O 7.040 6.921 1.223 1.00 . A A . 50 SER OG 1 1
19 28802 1 1 52 ILE C C 7.392 4.886 -3.059 1.00 . A A . 51 ILE C 1 1
19 28803 1 1 52 ILE CA C 8.809 5.343 -2.698 1.00 . A A . 51 ILE CA 1 1
19 28804 1 1 52 ILE CB C 9.823 4.290 -3.201 1.00 . A A . 51 ILE CB 1 1
19 28805 1 1 52 ILE CD1 C 12.202 3.448 -2.849 1.00 . A A . 51 ILE CD1 1 1
19 28806 1 1 52 ILE CG1 C 11.234 4.601 -2.690 1.00 . A A . 51 ILE CG1 1 1
19 28807 1 1 52 ILE CG2 C 9.811 4.223 -4.723 1.00 . A A . 51 ILE CG2 1 1
19 28808 1 1 52 ILE H H 8.687 4.830 -0.646 1.00 . A A . 51 ILE H 1 1
19 28809 1 1 52 ILE HA H 9.014 6.280 -3.196 1.00 . A A . 51 ILE HA 1 1
19 28810 1 1 52 ILE HB H 9.518 3.325 -2.824 1.00 . A A . 51 ILE HB 1 1
19 28811 1 1 52 ILE HD11 H 13.209 3.831 -2.928 1.00 . A A . 51 ILE HD11 1 1
19 28812 1 1 52 ILE HD12 H 11.958 2.895 -3.746 1.00 . A A . 51 ILE HD12 1 1
19 28813 1 1 52 ILE HD13 H 12.131 2.797 -1.992 1.00 . A A . 51 ILE HD13 1 1
19 28814 1 1 52 ILE HG12 H 11.632 5.445 -3.237 1.00 . A A . 51 ILE HG12 1 1
19 28815 1 1 52 ILE HG13 H 11.185 4.852 -1.641 1.00 . A A . 51 ILE HG13 1 1
19 28816 1 1 52 ILE HG21 H 10.804 3.991 -5.081 1.00 . A A . 51 ILE HG21 1 1
19 28817 1 1 52 ILE HG22 H 9.497 5.174 -5.125 1.00 . A A . 51 ILE HG22 1 1
19 28818 1 1 52 ILE HG23 H 9.125 3.454 -5.045 1.00 . A A . 51 ILE HG23 1 1
19 28819 1 1 52 ILE N N 8.931 5.559 -1.256 1.00 . A A . 51 ILE N 1 1
19 28820 1 1 52 ILE O O 6.831 4.009 -2.402 1.00 . A A . 51 ILE O 1 1
19 28821 1 1 53 LEU C C 5.491 3.896 -5.449 1.00 . A A . 52 LEU C 1 1
19 28822 1 1 53 LEU CA C 5.469 5.130 -4.549 1.00 . A A . 52 LEU CA 1 1
19 28823 1 1 53 LEU CB C 4.828 6.306 -5.293 1.00 . A A . 52 LEU CB 1 1
19 28824 1 1 53 LEU CD1 C 2.677 7.576 -5.576 1.00 . A A . 52 LEU CD1 1 1
19 28825 1 1 53 LEU CD2 C 2.999 5.397 -6.758 1.00 . A A . 52 LEU CD2 1 1
19 28826 1 1 53 LEU CG C 3.313 6.195 -5.500 1.00 . A A . 52 LEU CG 1 1
19 28827 1 1 53 LEU H H 7.316 6.174 -4.591 1.00 . A A . 52 LEU H 1 1
19 28828 1 1 53 LEU HA H 4.881 4.910 -3.670 1.00 . A A . 52 LEU HA 1 1
19 28829 1 1 53 LEU HB2 H 5.030 7.209 -4.736 1.00 . A A . 52 LEU HB2 1 1
19 28830 1 1 53 LEU HB3 H 5.296 6.389 -6.263 1.00 . A A . 52 LEU HB3 1 1
19 28831 1 1 53 LEU HD11 H 2.577 7.870 -6.610 1.00 . A A . 52 LEU HD11 1 1
19 28832 1 1 53 LEU HD12 H 3.300 8.290 -5.058 1.00 . A A . 52 LEU HD12 1 1
19 28833 1 1 53 LEU HD13 H 1.702 7.547 -5.114 1.00 . A A . 52 LEU HD13 1 1
19 28834 1 1 53 LEU HD21 H 1.974 5.573 -7.051 1.00 . A A . 52 LEU HD21 1 1
19 28835 1 1 53 LEU HD22 H 3.141 4.345 -6.561 1.00 . A A . 52 LEU HD22 1 1
19 28836 1 1 53 LEU HD23 H 3.658 5.705 -7.556 1.00 . A A . 52 LEU HD23 1 1
19 28837 1 1 53 LEU HG H 2.879 5.677 -4.659 1.00 . A A . 52 LEU HG 1 1
19 28838 1 1 53 LEU N N 6.820 5.483 -4.105 1.00 . A A . 52 LEU N 1 1
19 28839 1 1 53 LEU O O 6.296 3.810 -6.377 1.00 . A A . 52 LEU O 1 1
19 28840 1 1 54 LEU C C 3.591 1.916 -7.168 1.00 . A A . 53 LEU C 1 1
19 28841 1 1 54 LEU CA C 4.511 1.718 -5.962 1.00 . A A . 53 LEU CA 1 1
19 28842 1 1 54 LEU CB C 4.007 0.554 -5.098 1.00 . A A . 53 LEU CB 1 1
19 28843 1 1 54 LEU CD1 C 3.928 -0.585 -2.862 1.00 . A A . 53 LEU CD1 1 1
19 28844 1 1 54 LEU CD2 C 6.137 -0.036 -3.902 1.00 . A A . 53 LEU CD2 1 1
19 28845 1 1 54 LEU CG C 4.689 0.404 -3.733 1.00 . A A . 53 LEU CG 1 1
19 28846 1 1 54 LEU H H 3.979 3.074 -4.423 1.00 . A A . 53 LEU H 1 1
19 28847 1 1 54 LEU HA H 5.504 1.485 -6.319 1.00 . A A . 53 LEU HA 1 1
19 28848 1 1 54 LEU HB2 H 2.947 0.690 -4.935 1.00 . A A . 53 LEU HB2 1 1
19 28849 1 1 54 LEU HB3 H 4.152 -0.362 -5.650 1.00 . A A . 53 LEU HB3 1 1
19 28850 1 1 54 LEU HD11 H 4.016 -1.577 -3.282 1.00 . A A . 53 LEU HD11 1 1
19 28851 1 1 54 LEU HD12 H 2.886 -0.302 -2.822 1.00 . A A . 53 LEU HD12 1 1
19 28852 1 1 54 LEU HD13 H 4.342 -0.578 -1.865 1.00 . A A . 53 LEU HD13 1 1
19 28853 1 1 54 LEU HD21 H 6.610 0.564 -4.664 1.00 . A A . 53 LEU HD21 1 1
19 28854 1 1 54 LEU HD22 H 6.166 -1.076 -4.194 1.00 . A A . 53 LEU HD22 1 1
19 28855 1 1 54 LEU HD23 H 6.662 0.091 -2.967 1.00 . A A . 53 LEU HD23 1 1
19 28856 1 1 54 LEU HG H 4.686 1.361 -3.231 1.00 . A A . 53 LEU HG 1 1
19 28857 1 1 54 LEU N N 4.597 2.946 -5.172 1.00 . A A . 53 LEU N 1 1
19 28858 1 1 54 LEU O O 2.379 2.063 -7.016 1.00 . A A . 53 LEU O 1 1
19 28859 1 1 55 LYS C C 2.661 0.846 -9.989 1.00 . A A . 54 LYS C 1 1
19 28860 1 1 55 LYS CA C 3.421 2.116 -9.598 1.00 . A A . 54 LYS CA 1 1
19 28861 1 1 55 LYS CB C 4.359 2.545 -10.732 1.00 . A A . 54 LYS CB 1 1
19 28862 1 1 55 LYS CD C 4.284 4.914 -11.586 1.00 . A A . 54 LYS CD 1 1
19 28863 1 1 55 LYS CE C 3.562 5.898 -12.495 1.00 . A A . 54 LYS CE 1 1
19 28864 1 1 55 LYS CG C 3.721 3.507 -11.724 1.00 . A A . 54 LYS CG 1 1
19 28865 1 1 55 LYS H H 5.154 1.809 -8.415 1.00 . A A . 54 LYS H 1 1
19 28866 1 1 55 LYS HA H 2.707 2.900 -9.424 1.00 . A A . 54 LYS HA 1 1
19 28867 1 1 55 LYS HB2 H 5.224 3.026 -10.301 1.00 . A A . 54 LYS HB2 1 1
19 28868 1 1 55 LYS HB3 H 4.681 1.666 -11.270 1.00 . A A . 54 LYS HB3 1 1
19 28869 1 1 55 LYS HD2 H 4.173 5.238 -10.561 1.00 . A A . 54 LYS HD2 1 1
19 28870 1 1 55 LYS HD3 H 5.332 4.898 -11.847 1.00 . A A . 54 LYS HD3 1 1
19 28871 1 1 55 LYS HE2 H 4.181 6.774 -12.618 1.00 . A A . 54 LYS HE2 1 1
19 28872 1 1 55 LYS HE3 H 3.407 5.432 -13.457 1.00 . A A . 54 LYS HE3 1 1
19 28873 1 1 55 LYS HG2 H 3.911 3.151 -12.724 1.00 . A A . 54 LYS HG2 1 1
19 28874 1 1 55 LYS HG3 H 2.655 3.534 -11.547 1.00 . A A . 54 LYS HG3 1 1
19 28875 1 1 55 LYS HZ1 H 1.787 5.509 -11.457 1.00 . A A . 54 LYS HZ1 1 1
19 28876 1 1 55 LYS HZ2 H 1.620 6.644 -12.701 1.00 . A A . 54 LYS HZ2 1 1
19 28877 1 1 55 LYS HZ3 H 2.371 7.083 -11.251 1.00 . A A . 54 LYS HZ3 1 1
19 28878 1 1 55 LYS N N 4.180 1.926 -8.363 1.00 . A A . 54 LYS N 1 1
19 28879 1 1 55 LYS NZ N 2.243 6.312 -11.938 1.00 . A A . 54 LYS NZ 1 1
19 28880 1 1 55 LYS O O 1.429 0.836 -10.018 1.00 . A A . 54 LYS O 1 1
19 28881 1 1 56 ASN C C 3.497 -2.662 -9.976 1.00 . A A . 55 ASN C 1 1
19 28882 1 1 56 ASN CA C 2.799 -1.492 -10.679 1.00 . A A . 55 ASN CA 1 1
19 28883 1 1 56 ASN CB C 2.848 -1.663 -12.205 1.00 . A A . 55 ASN CB 1 1
19 28884 1 1 56 ASN CG C 4.265 -1.752 -12.746 1.00 . A A . 55 ASN CG 1 1
19 28885 1 1 56 ASN H H 4.376 -0.142 -10.248 1.00 . A A . 55 ASN H 1 1
19 28886 1 1 56 ASN HA H 1.767 -1.475 -10.364 1.00 . A A . 55 ASN HA 1 1
19 28887 1 1 56 ASN HB2 H 2.323 -2.565 -12.477 1.00 . A A . 55 ASN HB2 1 1
19 28888 1 1 56 ASN HB3 H 2.362 -0.819 -12.669 1.00 . A A . 55 ASN HB3 1 1
19 28889 1 1 56 ASN HD21 H 4.389 0.231 -12.852 1.00 . A A . 55 ASN HD21 1 1
19 28890 1 1 56 ASN HD22 H 5.787 -0.639 -13.377 1.00 . A A . 55 ASN HD22 1 1
19 28891 1 1 56 ASN N N 3.402 -0.216 -10.289 1.00 . A A . 55 ASN N 1 1
19 28892 1 1 56 ASN ND2 N 4.876 -0.604 -13.017 1.00 . A A . 55 ASN ND2 1 1
19 28893 1 1 56 ASN O O 4.283 -2.454 -9.051 1.00 . A A . 55 ASN O 1 1
19 28894 1 1 56 ASN OD1 O 4.803 -2.846 -12.921 1.00 . A A . 55 ASN OD1 1 1
19 28895 1 1 57 GLN C C 5.327 -5.013 -9.794 1.00 . A A . 56 GLN C 1 1
19 28896 1 1 57 GLN CA C 3.799 -5.084 -9.805 1.00 . A A . 56 GLN CA 1 1
19 28897 1 1 57 GLN CB C 3.351 -6.352 -10.539 1.00 . A A . 56 GLN CB 1 1
19 28898 1 1 57 GLN CD C 2.068 -8.162 -9.313 1.00 . A A . 56 GLN CD 1 1
19 28899 1 1 57 GLN CG C 3.431 -7.605 -9.680 1.00 . A A . 56 GLN CG 1 1
19 28900 1 1 57 GLN H H 2.559 -3.998 -11.144 1.00 . A A . 56 GLN H 1 1
19 28901 1 1 57 GLN HA H 3.450 -5.139 -8.784 1.00 . A A . 56 GLN HA 1 1
19 28902 1 1 57 GLN HB2 H 2.330 -6.226 -10.868 1.00 . A A . 56 GLN HB2 1 1
19 28903 1 1 57 GLN HB3 H 3.984 -6.494 -11.403 1.00 . A A . 56 GLN HB3 1 1
19 28904 1 1 57 GLN HE21 H 2.878 -9.221 -7.838 1.00 . A A . 56 GLN HE21 1 1
19 28905 1 1 57 GLN HE22 H 1.168 -9.384 -8.031 1.00 . A A . 56 GLN HE22 1 1
19 28906 1 1 57 GLN HG2 H 3.975 -8.364 -10.222 1.00 . A A . 56 GLN HG2 1 1
19 28907 1 1 57 GLN HG3 H 3.963 -7.367 -8.769 1.00 . A A . 56 GLN HG3 1 1
19 28908 1 1 57 GLN N N 3.200 -3.890 -10.409 1.00 . A A . 56 GLN N 1 1
19 28909 1 1 57 GLN NE2 N 2.034 -9.006 -8.290 1.00 . A A . 56 GLN NE2 1 1
19 28910 1 1 57 GLN O O 5.965 -5.566 -8.900 1.00 . A A . 56 GLN O 1 1
19 28911 1 1 57 GLN OE1 O 1.058 -7.836 -9.937 1.00 . A A . 56 GLN OE1 1 1
19 28912 1 1 58 ASP C C 7.946 -3.638 -9.580 1.00 . A A . 57 ASP C 1 1
19 28913 1 1 58 ASP CA C 7.364 -4.204 -10.877 1.00 . A A . 57 ASP CA 1 1
19 28914 1 1 58 ASP CB C 7.758 -3.312 -12.059 1.00 . A A . 57 ASP CB 1 1
19 28915 1 1 58 ASP CG C 9.260 -3.279 -12.287 1.00 . A A . 57 ASP CG 1 1
19 28916 1 1 58 ASP H H 5.347 -3.917 -11.477 1.00 . A A . 57 ASP H 1 1
19 28917 1 1 58 ASP HA H 7.771 -5.192 -11.035 1.00 . A A . 57 ASP HA 1 1
19 28918 1 1 58 ASP HB2 H 7.285 -3.680 -12.956 1.00 . A A . 57 ASP HB2 1 1
19 28919 1 1 58 ASP HB3 H 7.421 -2.305 -11.868 1.00 . A A . 57 ASP HB3 1 1
19 28920 1 1 58 ASP N N 5.908 -4.335 -10.789 1.00 . A A . 57 ASP N 1 1
19 28921 1 1 58 ASP O O 8.979 -4.105 -9.100 1.00 . A A . 57 ASP O 1 1
19 28922 1 1 58 ASP OD1 O 9.890 -4.358 -12.269 1.00 . A A . 57 ASP OD1 1 1
19 28923 1 1 58 ASP OD2 O 9.806 -2.173 -12.479 1.00 . A A . 57 ASP OD2 1 1
19 28924 1 1 59 ASP C C 7.627 -2.983 -6.607 1.00 . A A . 58 ASP C 1 1
19 28925 1 1 59 ASP CA C 7.724 -2.003 -7.775 1.00 . A A . 58 ASP CA 1 1
19 28926 1 1 59 ASP CB C 6.899 -0.747 -7.469 1.00 . A A . 58 ASP CB 1 1
19 28927 1 1 59 ASP CG C 7.597 0.532 -7.892 1.00 . A A . 58 ASP CG 1 1
19 28928 1 1 59 ASP H H 6.455 -2.303 -9.448 1.00 . A A . 58 ASP H 1 1
19 28929 1 1 59 ASP HA H 8.760 -1.720 -7.905 1.00 . A A . 58 ASP HA 1 1
19 28930 1 1 59 ASP HB2 H 5.955 -0.808 -7.990 1.00 . A A . 58 ASP HB2 1 1
19 28931 1 1 59 ASP HB3 H 6.714 -0.698 -6.406 1.00 . A A . 58 ASP HB3 1 1
19 28932 1 1 59 ASP N N 7.275 -2.630 -9.018 1.00 . A A . 58 ASP N 1 1
19 28933 1 1 59 ASP O O 8.573 -3.139 -5.834 1.00 . A A . 58 ASP O 1 1
19 28934 1 1 59 ASP OD1 O 8.751 0.750 -7.465 1.00 . A A . 58 ASP OD1 1 1
19 28935 1 1 59 ASP OD2 O 6.988 1.316 -8.650 1.00 . A A . 58 ASP OD2 1 1
19 28936 1 1 60 LEU C C 7.187 -5.806 -5.545 1.00 . A A . 59 LEU C 1 1
19 28937 1 1 60 LEU CA C 6.247 -4.608 -5.416 1.00 . A A . 59 LEU CA 1 1
19 28938 1 1 60 LEU CB C 4.790 -5.079 -5.433 1.00 . A A . 59 LEU CB 1 1
19 28939 1 1 60 LEU CD1 C 3.135 -5.404 -3.574 1.00 . A A . 59 LEU CD1 1 1
19 28940 1 1 60 LEU CD2 C 4.147 -7.396 -4.709 1.00 . A A . 59 LEU CD2 1 1
19 28941 1 1 60 LEU CG C 4.379 -5.963 -4.251 1.00 . A A . 59 LEU CG 1 1
19 28942 1 1 60 LEU H H 5.759 -3.471 -7.136 1.00 . A A . 59 LEU H 1 1
19 28943 1 1 60 LEU HA H 6.441 -4.111 -4.476 1.00 . A A . 59 LEU HA 1 1
19 28944 1 1 60 LEU HB2 H 4.153 -4.208 -5.445 1.00 . A A . 59 LEU HB2 1 1
19 28945 1 1 60 LEU HB3 H 4.626 -5.636 -6.344 1.00 . A A . 59 LEU HB3 1 1
19 28946 1 1 60 LEU HD11 H 2.254 -5.805 -4.054 1.00 . A A . 59 LEU HD11 1 1
19 28947 1 1 60 LEU HD12 H 3.133 -4.327 -3.658 1.00 . A A . 59 LEU HD12 1 1
19 28948 1 1 60 LEU HD13 H 3.137 -5.685 -2.531 1.00 . A A . 59 LEU HD13 1 1
19 28949 1 1 60 LEU HD21 H 4.690 -7.576 -5.625 1.00 . A A . 59 LEU HD21 1 1
19 28950 1 1 60 LEU HD22 H 3.092 -7.555 -4.878 1.00 . A A . 59 LEU HD22 1 1
19 28951 1 1 60 LEU HD23 H 4.495 -8.076 -3.946 1.00 . A A . 59 LEU HD23 1 1
19 28952 1 1 60 LEU HG H 5.176 -5.970 -3.523 1.00 . A A . 59 LEU HG 1 1
19 28953 1 1 60 LEU N N 6.475 -3.640 -6.486 1.00 . A A . 59 LEU N 1 1
19 28954 1 1 60 LEU O O 7.698 -6.313 -4.544 1.00 . A A . 59 LEU O 1 1
19 28955 1 1 61 ASP C C 9.712 -7.092 -6.579 1.00 . A A . 60 ASP C 1 1
19 28956 1 1 61 ASP CA C 8.289 -7.393 -7.039 1.00 . A A . 60 ASP CA 1 1
19 28957 1 1 61 ASP CB C 8.284 -7.756 -8.529 1.00 . A A . 60 ASP CB 1 1
19 28958 1 1 61 ASP CG C 7.149 -8.694 -8.899 1.00 . A A . 60 ASP CG 1 1
19 28959 1 1 61 ASP H H 6.972 -5.808 -7.539 1.00 . A A . 60 ASP H 1 1
19 28960 1 1 61 ASP HA H 7.914 -8.233 -6.473 1.00 . A A . 60 ASP HA 1 1
19 28961 1 1 61 ASP HB2 H 8.183 -6.853 -9.113 1.00 . A A . 60 ASP HB2 1 1
19 28962 1 1 61 ASP HB3 H 9.219 -8.236 -8.776 1.00 . A A . 60 ASP HB3 1 1
19 28963 1 1 61 ASP N N 7.410 -6.254 -6.782 1.00 . A A . 60 ASP N 1 1
19 28964 1 1 61 ASP O O 10.361 -7.933 -5.954 1.00 . A A . 60 ASP O 1 1
19 28965 1 1 61 ASP OD1 O 6.887 -9.645 -8.132 1.00 . A A . 60 ASP OD1 1 1
19 28966 1 1 61 ASP OD2 O 6.524 -8.478 -9.959 1.00 . A A . 60 ASP OD2 1 1
19 28967 1 1 62 LYS C C 11.644 -5.420 -4.955 1.00 . A A . 61 LYS C 1 1
19 28968 1 1 62 LYS CA C 11.529 -5.475 -6.478 1.00 . A A . 61 LYS CA 1 1
19 28969 1 1 62 LYS CB C 11.877 -4.113 -7.085 1.00 . A A . 61 LYS CB 1 1
19 28970 1 1 62 LYS CD C 13.420 -2.845 -8.614 1.00 . A A . 61 LYS CD 1 1
19 28971 1 1 62 LYS CE C 12.749 -2.284 -9.860 1.00 . A A . 61 LYS CE 1 1
19 28972 1 1 62 LYS CG C 12.854 -4.207 -8.244 1.00 . A A . 61 LYS CG 1 1
19 28973 1 1 62 LYS H H 9.621 -5.255 -7.371 1.00 . A A . 61 LYS H 1 1
19 28974 1 1 62 LYS HA H 12.224 -6.213 -6.853 1.00 . A A . 61 LYS HA 1 1
19 28975 1 1 62 LYS HB2 H 10.970 -3.646 -7.443 1.00 . A A . 61 LYS HB2 1 1
19 28976 1 1 62 LYS HB3 H 12.317 -3.491 -6.321 1.00 . A A . 61 LYS HB3 1 1
19 28977 1 1 62 LYS HD2 H 13.263 -2.163 -7.791 1.00 . A A . 61 LYS HD2 1 1
19 28978 1 1 62 LYS HD3 H 14.480 -2.947 -8.800 1.00 . A A . 61 LYS HD3 1 1
19 28979 1 1 62 LYS HE2 H 13.500 -1.806 -10.472 1.00 . A A . 61 LYS HE2 1 1
19 28980 1 1 62 LYS HE3 H 12.306 -3.100 -10.412 1.00 . A A . 61 LYS HE3 1 1
19 28981 1 1 62 LYS HG2 H 13.667 -4.860 -7.965 1.00 . A A . 61 LYS HG2 1 1
19 28982 1 1 62 LYS HG3 H 12.339 -4.618 -9.101 1.00 . A A . 61 LYS HG3 1 1
19 28983 1 1 62 LYS HZ1 H 12.084 -0.328 -9.540 1.00 . A A . 61 LYS HZ1 1 1
19 28984 1 1 62 LYS HZ2 H 11.295 -1.480 -8.588 1.00 . A A . 61 LYS HZ2 1 1
19 28985 1 1 62 LYS HZ3 H 10.919 -1.342 -10.232 1.00 . A A . 61 LYS HZ3 1 1
19 28986 1 1 62 LYS N N 10.187 -5.884 -6.878 1.00 . A A . 61 LYS N 1 1
19 28987 1 1 62 LYS NZ N 11.689 -1.289 -9.531 1.00 . A A . 61 LYS NZ 1 1
19 28988 1 1 62 LYS O O 12.683 -5.765 -4.393 1.00 . A A . 61 LYS O 1 1
19 28989 1 1 63 ALA C C 10.722 -6.281 -2.190 1.00 . A A . 62 ALA C 1 1
19 28990 1 1 63 ALA CA C 10.542 -4.906 -2.835 1.00 . A A . 62 ALA CA 1 1
19 28991 1 1 63 ALA CB C 9.243 -4.271 -2.360 1.00 . A A . 62 ALA CB 1 1
19 28992 1 1 63 ALA H H 9.763 -4.741 -4.801 1.00 . A A . 62 ALA H 1 1
19 28993 1 1 63 ALA HA H 11.359 -4.269 -2.529 1.00 . A A . 62 ALA HA 1 1
19 28994 1 1 63 ALA HB1 H 8.987 -4.661 -1.385 1.00 . A A . 62 ALA HB1 1 1
19 28995 1 1 63 ALA HB2 H 8.452 -4.501 -3.058 1.00 . A A . 62 ALA HB2 1 1
19 28996 1 1 63 ALA HB3 H 9.367 -3.200 -2.297 1.00 . A A . 62 ALA HB3 1 1
19 28997 1 1 63 ALA N N 10.565 -4.996 -4.294 1.00 . A A . 62 ALA N 1 1
19 28998 1 1 63 ALA O O 11.407 -6.411 -1.176 1.00 . A A . 62 ALA O 1 1
19 28999 1 1 64 ILE C C 11.652 -9.165 -2.340 1.00 . A A . 63 ILE C 1 1
19 29000 1 1 64 ILE CA C 10.212 -8.667 -2.261 1.00 . A A . 63 ILE CA 1 1
19 29001 1 1 64 ILE CB C 9.292 -9.649 -3.022 1.00 . A A . 63 ILE CB 1 1
19 29002 1 1 64 ILE CD1 C 7.058 -9.578 -4.251 1.00 . A A . 63 ILE CD1 1 1
19 29003 1 1 64 ILE CG1 C 7.852 -9.124 -3.046 1.00 . A A . 63 ILE CG1 1 1
19 29004 1 1 64 ILE CG2 C 9.346 -11.033 -2.383 1.00 . A A . 63 ILE CG2 1 1
19 29005 1 1 64 ILE H H 9.578 -7.143 -3.593 1.00 . A A . 63 ILE H 1 1
19 29006 1 1 64 ILE HA H 9.905 -8.649 -1.223 1.00 . A A . 63 ILE HA 1 1
19 29007 1 1 64 ILE HB H 9.654 -9.733 -4.035 1.00 . A A . 63 ILE HB 1 1
19 29008 1 1 64 ILE HD11 H 7.643 -10.285 -4.822 1.00 . A A . 63 ILE HD11 1 1
19 29009 1 1 64 ILE HD12 H 6.822 -8.725 -4.869 1.00 . A A . 63 ILE HD12 1 1
19 29010 1 1 64 ILE HD13 H 6.144 -10.049 -3.923 1.00 . A A . 63 ILE HD13 1 1
19 29011 1 1 64 ILE HG12 H 7.335 -9.464 -2.161 1.00 . A A . 63 ILE HG12 1 1
19 29012 1 1 64 ILE HG13 H 7.871 -8.044 -3.050 1.00 . A A . 63 ILE HG13 1 1
19 29013 1 1 64 ILE HG21 H 9.353 -11.785 -3.157 1.00 . A A . 63 ILE HG21 1 1
19 29014 1 1 64 ILE HG22 H 8.483 -11.175 -1.750 1.00 . A A . 63 ILE HG22 1 1
19 29015 1 1 64 ILE HG23 H 10.245 -11.122 -1.789 1.00 . A A . 63 ILE HG23 1 1
19 29016 1 1 64 ILE N N 10.108 -7.305 -2.784 1.00 . A A . 63 ILE N 1 1
19 29017 1 1 64 ILE O O 12.168 -9.758 -1.390 1.00 . A A . 63 ILE O 1 1
19 29018 1 1 65 ASP C C 14.596 -8.770 -2.604 1.00 . A A . 64 ASP C 1 1
19 29019 1 1 65 ASP CA C 13.682 -9.335 -3.689 1.00 . A A . 64 ASP CA 1 1
19 29020 1 1 65 ASP CB C 14.172 -8.892 -5.073 1.00 . A A . 64 ASP CB 1 1
19 29021 1 1 65 ASP CG C 15.373 -9.691 -5.551 1.00 . A A . 64 ASP CG 1 1
19 29022 1 1 65 ASP H H 11.829 -8.436 -4.197 1.00 . A A . 64 ASP H 1 1
19 29023 1 1 65 ASP HA H 13.708 -10.413 -3.637 1.00 . A A . 64 ASP HA 1 1
19 29024 1 1 65 ASP HB2 H 13.374 -9.019 -5.787 1.00 . A A . 64 ASP HB2 1 1
19 29025 1 1 65 ASP HB3 H 14.451 -7.849 -5.031 1.00 . A A . 64 ASP HB3 1 1
19 29026 1 1 65 ASP N N 12.298 -8.916 -3.480 1.00 . A A . 64 ASP N 1 1
19 29027 1 1 65 ASP O O 15.460 -9.476 -2.083 1.00 . A A . 64 ASP O 1 1
19 29028 1 1 65 ASP OD1 O 15.451 -10.900 -5.238 1.00 . A A . 64 ASP OD1 1 1
19 29029 1 1 65 ASP OD2 O 16.236 -9.107 -6.237 1.00 . A A . 64 ASP OD2 1 1
19 29030 1 1 66 ILE C C 14.884 -7.417 0.150 1.00 . A A . 65 ILE C 1 1
19 29031 1 1 66 ILE CA C 15.200 -6.842 -1.231 1.00 . A A . 65 ILE CA 1 1
19 29032 1 1 66 ILE CB C 14.978 -5.312 -1.206 1.00 . A A . 65 ILE CB 1 1
19 29033 1 1 66 ILE CD1 C 14.540 -3.357 -2.774 1.00 . A A . 65 ILE CD1 1 1
19 29034 1 1 66 ILE CG1 C 15.179 -4.717 -2.602 1.00 . A A . 65 ILE CG1 1 1
19 29035 1 1 66 ILE CG2 C 15.918 -4.654 -0.203 1.00 . A A . 65 ILE CG2 1 1
19 29036 1 1 66 ILE H H 13.685 -6.986 -2.710 1.00 . A A . 65 ILE H 1 1
19 29037 1 1 66 ILE HA H 16.240 -7.031 -1.455 1.00 . A A . 65 ILE HA 1 1
19 29038 1 1 66 ILE HB H 13.963 -5.126 -0.885 1.00 . A A . 65 ILE HB 1 1
19 29039 1 1 66 ILE HD11 H 13.465 -3.461 -2.767 1.00 . A A . 65 ILE HD11 1 1
19 29040 1 1 66 ILE HD12 H 14.855 -2.927 -3.715 1.00 . A A . 65 ILE HD12 1 1
19 29041 1 1 66 ILE HD13 H 14.843 -2.712 -1.964 1.00 . A A . 65 ILE HD13 1 1
19 29042 1 1 66 ILE HG12 H 16.237 -4.612 -2.793 1.00 . A A . 65 ILE HG12 1 1
19 29043 1 1 66 ILE HG13 H 14.751 -5.381 -3.336 1.00 . A A . 65 ILE HG13 1 1
19 29044 1 1 66 ILE HG21 H 16.808 -5.258 -0.091 1.00 . A A . 65 ILE HG21 1 1
19 29045 1 1 66 ILE HG22 H 15.421 -4.565 0.752 1.00 . A A . 65 ILE HG22 1 1
19 29046 1 1 66 ILE HG23 H 16.195 -3.672 -0.558 1.00 . A A . 65 ILE HG23 1 1
19 29047 1 1 66 ILE N N 14.395 -7.495 -2.262 1.00 . A A . 65 ILE N 1 1
19 29048 1 1 66 ILE O O 15.780 -7.590 0.978 1.00 . A A . 65 ILE O 1 1
19 29049 1 1 67 LEU C C 13.859 -9.612 1.939 1.00 . A A . 66 LEU C 1 1
19 29050 1 1 67 LEU CA C 13.173 -8.270 1.670 1.00 . A A . 66 LEU CA 1 1
19 29051 1 1 67 LEU CB C 11.649 -8.438 1.691 1.00 . A A . 66 LEU CB 1 1
19 29052 1 1 67 LEU CD1 C 11.322 -6.915 3.668 1.00 . A A . 66 LEU CD1 1 1
19 29053 1 1 67 LEU CD2 C 9.483 -8.462 2.962 1.00 . A A . 66 LEU CD2 1 1
19 29054 1 1 67 LEU CG C 10.992 -8.275 3.066 1.00 . A A . 66 LEU CG 1 1
19 29055 1 1 67 LEU H H 12.938 -7.553 -0.310 1.00 . A A . 66 LEU H 1 1
19 29056 1 1 67 LEU HA H 13.458 -7.573 2.444 1.00 . A A . 66 LEU HA 1 1
19 29057 1 1 67 LEU HB2 H 11.220 -7.707 1.021 1.00 . A A . 66 LEU HB2 1 1
19 29058 1 1 67 LEU HB3 H 11.413 -9.424 1.319 1.00 . A A . 66 LEU HB3 1 1
19 29059 1 1 67 LEU HD11 H 12.201 -7.002 4.291 1.00 . A A . 66 LEU HD11 1 1
19 29060 1 1 67 LEU HD12 H 10.490 -6.572 4.265 1.00 . A A . 66 LEU HD12 1 1
19 29061 1 1 67 LEU HD13 H 11.510 -6.207 2.876 1.00 . A A . 66 LEU HD13 1 1
19 29062 1 1 67 LEU HD21 H 9.152 -8.182 1.972 1.00 . A A . 66 LEU HD21 1 1
19 29063 1 1 67 LEU HD22 H 8.991 -7.838 3.693 1.00 . A A . 66 LEU HD22 1 1
19 29064 1 1 67 LEU HD23 H 9.234 -9.497 3.145 1.00 . A A . 66 LEU HD23 1 1
19 29065 1 1 67 LEU HG H 11.375 -9.035 3.731 1.00 . A A . 66 LEU HG 1 1
19 29066 1 1 67 LEU N N 13.605 -7.712 0.391 1.00 . A A . 66 LEU N 1 1
19 29067 1 1 67 LEU O O 14.361 -9.848 3.040 1.00 . A A . 66 LEU O 1 1
19 29068 1 1 68 ASP C C 16.008 -11.652 1.376 1.00 . A A . 67 ASP C 1 1
19 29069 1 1 68 ASP CA C 14.521 -11.798 1.051 1.00 . A A . 67 ASP CA 1 1
19 29070 1 1 68 ASP CB C 14.349 -12.612 -0.239 1.00 . A A . 67 ASP CB 1 1
19 29071 1 1 68 ASP CG C 13.009 -13.328 -0.317 1.00 . A A . 67 ASP CG 1 1
19 29072 1 1 68 ASP H H 13.475 -10.231 0.070 1.00 . A A . 67 ASP H 1 1
19 29073 1 1 68 ASP HA H 14.040 -12.321 1.863 1.00 . A A . 67 ASP HA 1 1
19 29074 1 1 68 ASP HB2 H 14.428 -11.952 -1.089 1.00 . A A . 67 ASP HB2 1 1
19 29075 1 1 68 ASP HB3 H 15.132 -13.353 -0.293 1.00 . A A . 67 ASP HB3 1 1
19 29076 1 1 68 ASP N N 13.886 -10.482 0.924 1.00 . A A . 67 ASP N 1 1
19 29077 1 1 68 ASP O O 16.568 -12.445 2.135 1.00 . A A . 67 ASP O 1 1
19 29078 1 1 68 ASP OD1 O 12.516 -13.793 0.733 1.00 . A A . 67 ASP OD1 1 1
19 29079 1 1 68 ASP OD2 O 12.457 -13.426 -1.432 1.00 . A A . 67 ASP OD2 1 1
19 29080 1 1 69 ARG C C 18.333 -10.032 2.499 1.00 . A A . 68 ARG C 1 1
19 29081 1 1 69 ARG CA C 18.059 -10.363 1.028 1.00 . A A . 68 ARG CA 1 1
19 29082 1 1 69 ARG CB C 18.535 -9.210 0.137 1.00 . A A . 68 ARG CB 1 1
19 29083 1 1 69 ARG CD C 20.548 -7.960 -0.705 1.00 . A A . 68 ARG CD 1 1
19 29084 1 1 69 ARG CG C 20.003 -9.305 -0.251 1.00 . A A . 68 ARG CG 1 1
19 29085 1 1 69 ARG CZ C 21.904 -8.472 -2.710 1.00 . A A . 68 ARG CZ 1 1
19 29086 1 1 69 ARG H H 16.135 -10.032 0.206 1.00 . A A . 68 ARG H 1 1
19 29087 1 1 69 ARG HA H 18.607 -11.256 0.767 1.00 . A A . 68 ARG HA 1 1
19 29088 1 1 69 ARG HB2 H 17.946 -9.203 -0.769 1.00 . A A . 68 ARG HB2 1 1
19 29089 1 1 69 ARG HB3 H 18.383 -8.281 0.663 1.00 . A A . 68 ARG HB3 1 1
19 29090 1 1 69 ARG HD2 H 19.821 -7.193 -0.473 1.00 . A A . 68 ARG HD2 1 1
19 29091 1 1 69 ARG HD3 H 21.463 -7.757 -0.169 1.00 . A A . 68 ARG HD3 1 1
19 29092 1 1 69 ARG HE H 20.164 -7.481 -2.715 1.00 . A A . 68 ARG HE 1 1
19 29093 1 1 69 ARG HG2 H 20.570 -9.641 0.603 1.00 . A A . 68 ARG HG2 1 1
19 29094 1 1 69 ARG HG3 H 20.107 -10.016 -1.059 1.00 . A A . 68 ARG HG3 1 1
19 29095 1 1 69 ARG HH11 H 22.695 -9.176 -0.981 1.00 . A A . 68 ARG HH11 1 1
19 29096 1 1 69 ARG HH12 H 23.624 -9.501 -2.406 1.00 . A A . 68 ARG HH12 1 1
19 29097 1 1 69 ARG HH21 H 21.393 -7.914 -4.586 1.00 . A A . 68 ARG HH21 1 1
19 29098 1 1 69 ARG HH22 H 22.884 -8.784 -4.453 1.00 . A A . 68 ARG HH22 1 1
19 29099 1 1 69 ARG N N 16.639 -10.627 0.799 1.00 . A A . 68 ARG N 1 1
19 29100 1 1 69 ARG NE N 20.822 -7.931 -2.142 1.00 . A A . 68 ARG NE 1 1
19 29101 1 1 69 ARG NH1 N 22.816 -9.100 -1.970 1.00 . A A . 68 ARG NH1 1 1
19 29102 1 1 69 ARG NH2 N 22.074 -8.382 -4.025 1.00 . A A . 68 ARG NH2 1 1
19 29103 1 1 69 ARG O O 19.397 -10.358 3.026 1.00 . A A . 68 ARG O 1 1
19 29104 1 1 70 SER C C 17.415 -10.239 5.474 1.00 . A A . 69 SER C 1 1
19 29105 1 1 70 SER CA C 17.515 -9.011 4.564 1.00 . A A . 69 SER CA 1 1
19 29106 1 1 70 SER CB C 16.453 -7.983 4.958 1.00 . A A . 69 SER CB 1 1
19 29107 1 1 70 SER H H 16.543 -9.145 2.683 1.00 . A A . 69 SER H 1 1
19 29108 1 1 70 SER HA H 18.492 -8.569 4.689 1.00 . A A . 69 SER HA 1 1
19 29109 1 1 70 SER HB2 H 16.514 -7.135 4.292 1.00 . A A . 69 SER HB2 1 1
19 29110 1 1 70 SER HB3 H 15.473 -8.433 4.879 1.00 . A A . 69 SER HB3 1 1
19 29111 1 1 70 SER HG H 17.358 -6.891 6.314 1.00 . A A . 69 SER HG 1 1
19 29112 1 1 70 SER N N 17.370 -9.382 3.156 1.00 . A A . 69 SER N 1 1
19 29113 1 1 70 SER O O 16.741 -11.216 5.140 1.00 . A A . 69 SER O 1 1
19 29114 1 1 70 SER OG O 16.644 -7.531 6.290 1.00 . A A . 69 SER OG 1 1
19 29115 1 1 71 SER C C 16.824 -11.257 8.454 1.00 . A A . 70 SER C 1 1
19 29116 1 1 71 SER CA C 18.085 -11.277 7.587 1.00 . A A . 70 SER CA 1 1
19 29117 1 1 71 SER CB C 19.325 -11.203 8.484 1.00 . A A . 70 SER CB 1 1
19 29118 1 1 71 SER H H 18.605 -9.369 6.828 1.00 . A A . 70 SER H 1 1
19 29119 1 1 71 SER HA H 18.112 -12.204 7.034 1.00 . A A . 70 SER HA 1 1
19 29120 1 1 71 SER HB2 H 19.196 -10.414 9.211 1.00 . A A . 70 SER HB2 1 1
19 29121 1 1 71 SER HB3 H 19.455 -12.145 8.996 1.00 . A A . 70 SER HB3 1 1
19 29122 1 1 71 SER HG H 20.689 -9.992 7.759 1.00 . A A . 70 SER HG 1 1
19 29123 1 1 71 SER N N 18.090 -10.176 6.622 1.00 . A A . 70 SER N 1 1
19 29124 1 1 71 SER O O 16.328 -12.311 8.862 1.00 . A A . 70 SER O 1 1
19 29125 1 1 71 SER OG O 20.492 -10.932 7.724 1.00 . A A . 70 SER OG 1 1
19 29126 1 1 72 SER C C 13.851 -10.309 8.800 1.00 . A A . 71 SER C 1 1
19 29127 1 1 72 SER CA C 15.114 -9.913 9.568 1.00 . A A . 71 SER CA 1 1
19 29128 1 1 72 SER CB C 14.987 -8.476 10.086 1.00 . A A . 71 SER CB 1 1
19 29129 1 1 72 SER H H 16.755 -9.256 8.395 1.00 . A A . 71 SER H 1 1
19 29130 1 1 72 SER HA H 15.222 -10.577 10.413 1.00 . A A . 71 SER HA 1 1
19 29131 1 1 72 SER HB2 H 14.043 -8.364 10.599 1.00 . A A . 71 SER HB2 1 1
19 29132 1 1 72 SER HB3 H 15.795 -8.271 10.773 1.00 . A A . 71 SER HB3 1 1
19 29133 1 1 72 SER HG H 15.917 -7.154 8.976 1.00 . A A . 71 SER HG 1 1
19 29134 1 1 72 SER N N 16.314 -10.059 8.741 1.00 . A A . 71 SER N 1 1
19 29135 1 1 72 SER O O 13.227 -11.323 9.111 1.00 . A A . 71 SER O 1 1
19 29136 1 1 72 SER OG O 15.039 -7.538 9.024 1.00 . A A . 71 SER OG 1 1
19 29137 1 1 73 MET C C 11.044 -9.931 7.874 1.00 . A A . 72 MET C 1 1
19 29138 1 1 73 MET CA C 12.283 -9.758 6.991 1.00 . A A . 72 MET CA 1 1
19 29139 1 1 73 MET CB C 12.497 -10.999 6.116 1.00 . A A . 72 MET CB 1 1
19 29140 1 1 73 MET CE C 10.482 -13.057 3.199 1.00 . A A . 72 MET CE 1 1
19 29141 1 1 73 MET CG C 11.323 -11.320 5.199 1.00 . A A . 72 MET CG 1 1
19 29142 1 1 73 MET H H 14.016 -8.704 7.610 1.00 . A A . 72 MET H 1 1
19 29143 1 1 73 MET HA H 12.130 -8.901 6.350 1.00 . A A . 72 MET HA 1 1
19 29144 1 1 73 MET HB2 H 13.373 -10.845 5.501 1.00 . A A . 72 MET HB2 1 1
19 29145 1 1 73 MET HB3 H 12.667 -11.852 6.758 1.00 . A A . 72 MET HB3 1 1
19 29146 1 1 73 MET HE1 H 10.335 -13.075 2.128 1.00 . A A . 72 MET HE1 1 1
19 29147 1 1 73 MET HE2 H 9.584 -12.702 3.681 1.00 . A A . 72 MET HE2 1 1
19 29148 1 1 73 MET HE3 H 10.708 -14.055 3.546 1.00 . A A . 72 MET HE3 1 1
19 29149 1 1 73 MET HG2 H 10.697 -12.056 5.681 1.00 . A A . 72 MET HG2 1 1
19 29150 1 1 73 MET HG3 H 10.755 -10.416 5.038 1.00 . A A . 72 MET HG3 1 1
19 29151 1 1 73 MET N N 13.475 -9.499 7.803 1.00 . A A . 72 MET N 1 1
19 29152 1 1 73 MET O O 10.630 -11.055 8.171 1.00 . A A . 72 MET O 1 1
19 29153 1 1 73 MET SD S 11.846 -11.965 3.596 1.00 . A A . 72 MET SD 1 1
19 29154 1 1 74 LYS C C 8.162 -7.952 8.574 1.00 . A A . 73 LYS C 1 1
19 29155 1 1 74 LYS CA C 9.270 -8.837 9.149 1.00 . A A . 73 LYS CA 1 1
19 29156 1 1 74 LYS CB C 9.625 -8.388 10.574 1.00 . A A . 73 LYS CB 1 1
19 29157 1 1 74 LYS CD C 10.209 -6.311 11.882 1.00 . A A . 73 LYS CD 1 1
19 29158 1 1 74 LYS CE C 10.968 -6.851 13.085 1.00 . A A . 73 LYS CE 1 1
19 29159 1 1 74 LYS CG C 10.485 -7.131 10.630 1.00 . A A . 73 LYS CG 1 1
19 29160 1 1 74 LYS H H 10.831 -7.945 8.031 1.00 . A A . 73 LYS H 1 1
19 29161 1 1 74 LYS HA H 8.913 -9.857 9.183 1.00 . A A . 73 LYS HA 1 1
19 29162 1 1 74 LYS HB2 H 8.711 -8.195 11.115 1.00 . A A . 73 LYS HB2 1 1
19 29163 1 1 74 LYS HB3 H 10.161 -9.186 11.066 1.00 . A A . 73 LYS HB3 1 1
19 29164 1 1 74 LYS HD2 H 10.514 -5.290 11.705 1.00 . A A . 73 LYS HD2 1 1
19 29165 1 1 74 LYS HD3 H 9.150 -6.340 12.093 1.00 . A A . 73 LYS HD3 1 1
19 29166 1 1 74 LYS HE2 H 10.601 -7.839 13.314 1.00 . A A . 73 LYS HE2 1 1
19 29167 1 1 74 LYS HE3 H 12.018 -6.908 12.835 1.00 . A A . 73 LYS HE3 1 1
19 29168 1 1 74 LYS HG2 H 11.525 -7.419 10.620 1.00 . A A . 73 LYS HG2 1 1
19 29169 1 1 74 LYS HG3 H 10.272 -6.526 9.760 1.00 . A A . 73 LYS HG3 1 1
19 29170 1 1 74 LYS HZ1 H 11.371 -5.117 14.183 1.00 . A A . 73 LYS HZ1 1 1
19 29171 1 1 74 LYS HZ2 H 11.112 -6.487 15.139 1.00 . A A . 73 LYS HZ2 1 1
19 29172 1 1 74 LYS HZ3 H 9.803 -5.715 14.398 1.00 . A A . 73 LYS HZ3 1 1
19 29173 1 1 74 LYS N N 10.457 -8.811 8.296 1.00 . A A . 73 LYS N 1 1
19 29174 1 1 74 LYS NZ N 10.802 -5.982 14.285 1.00 . A A . 73 LYS NZ 1 1
19 29175 1 1 74 LYS O O 8.033 -6.783 8.944 1.00 . A A . 73 LYS O 1 1
19 29176 1 1 75 SER C C 6.782 -6.658 6.143 1.00 . A A . 74 SER C 1 1
19 29177 1 1 75 SER CA C 6.264 -7.796 7.027 1.00 . A A . 74 SER CA 1 1
19 29178 1 1 75 SER CB C 5.303 -7.244 8.089 1.00 . A A . 74 SER CB 1 1
19 29179 1 1 75 SER H H 7.525 -9.457 7.416 1.00 . A A . 74 SER H 1 1
19 29180 1 1 75 SER HA H 5.729 -8.499 6.406 1.00 . A A . 74 SER HA 1 1
19 29181 1 1 75 SER HB2 H 5.095 -8.011 8.820 1.00 . A A . 74 SER HB2 1 1
19 29182 1 1 75 SER HB3 H 5.762 -6.399 8.579 1.00 . A A . 74 SER HB3 1 1
19 29183 1 1 75 SER HG H 3.355 -7.335 7.879 1.00 . A A . 74 SER HG 1 1
19 29184 1 1 75 SER N N 7.367 -8.522 7.665 1.00 . A A . 74 SER N 1 1
19 29185 1 1 75 SER O O 7.992 -6.450 6.029 1.00 . A A . 74 SER O 1 1
19 29186 1 1 75 SER OG O 4.078 -6.824 7.508 1.00 . A A . 74 SER OG 1 1
19 29187 1 1 76 LEU C C 5.852 -3.472 5.272 1.00 . A A . 75 LEU C 1 1
19 29188 1 1 76 LEU CA C 6.224 -4.812 4.640 1.00 . A A . 75 LEU CA 1 1
19 29189 1 1 76 LEU CB C 5.533 -4.953 3.279 1.00 . A A . 75 LEU CB 1 1
19 29190 1 1 76 LEU CD1 C 5.774 -7.346 2.559 1.00 . A A . 75 LEU CD1 1 1
19 29191 1 1 76 LEU CD2 C 5.914 -5.508 0.860 1.00 . A A . 75 LEU CD2 1 1
19 29192 1 1 76 LEU CG C 6.216 -5.911 2.298 1.00 . A A . 75 LEU CG 1 1
19 29193 1 1 76 LEU H H 4.911 -6.141 5.641 1.00 . A A . 75 LEU H 1 1
19 29194 1 1 76 LEU HA H 7.293 -4.843 4.494 1.00 . A A . 75 LEU HA 1 1
19 29195 1 1 76 LEU HB2 H 4.523 -5.300 3.447 1.00 . A A . 75 LEU HB2 1 1
19 29196 1 1 76 LEU HB3 H 5.489 -3.977 2.821 1.00 . A A . 75 LEU HB3 1 1
19 29197 1 1 76 LEU HD11 H 6.468 -7.817 3.239 1.00 . A A . 75 LEU HD11 1 1
19 29198 1 1 76 LEU HD12 H 5.755 -7.892 1.628 1.00 . A A . 75 LEU HD12 1 1
19 29199 1 1 76 LEU HD13 H 4.787 -7.346 2.998 1.00 . A A . 75 LEU HD13 1 1
19 29200 1 1 76 LEU HD21 H 6.773 -5.717 0.240 1.00 . A A . 75 LEU HD21 1 1
19 29201 1 1 76 LEU HD22 H 5.692 -4.450 0.822 1.00 . A A . 75 LEU HD22 1 1
19 29202 1 1 76 LEU HD23 H 5.065 -6.067 0.498 1.00 . A A . 75 LEU HD23 1 1
19 29203 1 1 76 LEU HG H 7.285 -5.862 2.443 1.00 . A A . 75 LEU HG 1 1
19 29204 1 1 76 LEU N N 5.859 -5.926 5.514 1.00 . A A . 75 LEU N 1 1
19 29205 1 1 76 LEU O O 4.730 -3.290 5.749 1.00 . A A . 75 LEU O 1 1
19 29206 1 1 77 ARG C C 5.968 -0.261 4.808 1.00 . A A . 76 ARG C 1 1
19 29207 1 1 77 ARG CA C 6.574 -1.210 5.843 1.00 . A A . 76 ARG CA 1 1
19 29208 1 1 77 ARG CB C 7.887 -0.635 6.390 1.00 . A A . 76 ARG CB 1 1
19 29209 1 1 77 ARG CD C 9.242 -0.144 8.454 1.00 . A A . 76 ARG CD 1 1
19 29210 1 1 77 ARG CG C 8.147 -1.003 7.842 1.00 . A A . 76 ARG CG 1 1
19 29211 1 1 77 ARG CZ C 8.832 -0.521 10.862 1.00 . A A . 76 ARG CZ 1 1
19 29212 1 1 77 ARG H H 7.673 -2.741 4.871 1.00 . A A . 76 ARG H 1 1
19 29213 1 1 77 ARG HA H 5.874 -1.321 6.659 1.00 . A A . 76 ARG HA 1 1
19 29214 1 1 77 ARG HB2 H 8.707 -1.008 5.794 1.00 . A A . 76 ARG HB2 1 1
19 29215 1 1 77 ARG HB3 H 7.855 0.442 6.313 1.00 . A A . 76 ARG HB3 1 1
19 29216 1 1 77 ARG HD2 H 10.154 -0.722 8.495 1.00 . A A . 76 ARG HD2 1 1
19 29217 1 1 77 ARG HD3 H 9.396 0.725 7.830 1.00 . A A . 76 ARG HD3 1 1
19 29218 1 1 77 ARG HE H 8.706 1.248 9.935 1.00 . A A . 76 ARG HE 1 1
19 29219 1 1 77 ARG HG2 H 7.237 -0.864 8.407 1.00 . A A . 76 ARG HG2 1 1
19 29220 1 1 77 ARG HG3 H 8.447 -2.039 7.890 1.00 . A A . 76 ARG HG3 1 1
19 29221 1 1 77 ARG HH11 H 9.328 -2.197 9.832 1.00 . A A . 76 ARG HH11 1 1
19 29222 1 1 77 ARG HH12 H 9.035 -2.427 11.524 1.00 . A A . 76 ARG HH12 1 1
19 29223 1 1 77 ARG HH21 H 8.315 0.940 12.164 1.00 . A A . 76 ARG HH21 1 1
19 29224 1 1 77 ARG HH22 H 8.460 -0.643 12.848 1.00 . A A . 76 ARG HH22 1 1
19 29225 1 1 77 ARG N N 6.801 -2.535 5.269 1.00 . A A . 76 ARG N 1 1
19 29226 1 1 77 ARG NE N 8.898 0.295 9.806 1.00 . A A . 76 ARG NE 1 1
19 29227 1 1 77 ARG NH1 N 9.086 -1.822 10.727 1.00 . A A . 76 ARG NH1 1 1
19 29228 1 1 77 ARG NH2 N 8.509 -0.035 12.056 1.00 . A A . 76 ARG NH2 1 1
19 29229 1 1 77 ARG O O 6.688 0.451 4.103 1.00 . A A . 76 ARG O 1 1
19 29230 1 1 78 ILE C C 2.938 1.511 4.503 1.00 . A A . 77 ILE C 1 1
19 29231 1 1 78 ILE CA C 3.924 0.597 3.776 1.00 . A A . 77 ILE CA 1 1
19 29232 1 1 78 ILE CB C 3.157 -0.235 2.725 1.00 . A A . 77 ILE CB 1 1
19 29233 1 1 78 ILE CD1 C 3.357 -2.206 1.119 1.00 . A A . 77 ILE CD1 1 1
19 29234 1 1 78 ILE CG1 C 4.056 -1.327 2.136 1.00 . A A . 77 ILE CG1 1 1
19 29235 1 1 78 ILE CG2 C 2.617 0.668 1.622 1.00 . A A . 77 ILE CG2 1 1
19 29236 1 1 78 ILE H H 4.119 -0.850 5.310 1.00 . A A . 77 ILE H 1 1
19 29237 1 1 78 ILE HA H 4.653 1.207 3.263 1.00 . A A . 77 ILE HA 1 1
19 29238 1 1 78 ILE HB H 2.315 -0.699 3.217 1.00 . A A . 77 ILE HB 1 1
19 29239 1 1 78 ILE HD11 H 2.818 -1.585 0.418 1.00 . A A . 77 ILE HD11 1 1
19 29240 1 1 78 ILE HD12 H 2.666 -2.863 1.626 1.00 . A A . 77 ILE HD12 1 1
19 29241 1 1 78 ILE HD13 H 4.091 -2.795 0.587 1.00 . A A . 77 ILE HD13 1 1
19 29242 1 1 78 ILE HG12 H 4.902 -0.865 1.650 1.00 . A A . 77 ILE HG12 1 1
19 29243 1 1 78 ILE HG13 H 4.410 -1.962 2.936 1.00 . A A . 77 ILE HG13 1 1
19 29244 1 1 78 ILE HG21 H 3.402 1.327 1.279 1.00 . A A . 77 ILE HG21 1 1
19 29245 1 1 78 ILE HG22 H 1.797 1.255 2.006 1.00 . A A . 77 ILE HG22 1 1
19 29246 1 1 78 ILE HG23 H 2.272 0.061 0.799 1.00 . A A . 77 ILE HG23 1 1
19 29247 1 1 78 ILE N N 4.636 -0.259 4.721 1.00 . A A . 77 ILE N 1 1
19 29248 1 1 78 ILE O O 2.107 1.047 5.284 1.00 . A A . 77 ILE O 1 1
19 29249 1 1 79 LEU C C 1.294 4.495 3.814 1.00 . A A . 78 LEU C 1 1
19 29250 1 1 79 LEU CA C 2.156 3.794 4.862 1.00 . A A . 78 LEU CA 1 1
19 29251 1 1 79 LEU CB C 2.988 4.823 5.632 1.00 . A A . 78 LEU CB 1 1
19 29252 1 1 79 LEU CD1 C 2.587 5.645 7.969 1.00 . A A . 78 LEU CD1 1 1
19 29253 1 1 79 LEU CD2 C 2.391 7.222 6.037 1.00 . A A . 78 LEU CD2 1 1
19 29254 1 1 79 LEU CG C 2.188 5.790 6.507 1.00 . A A . 78 LEU CG 1 1
19 29255 1 1 79 LEU H H 3.719 3.121 3.603 1.00 . A A . 78 LEU H 1 1
19 29256 1 1 79 LEU HA H 1.511 3.273 5.555 1.00 . A A . 78 LEU HA 1 1
19 29257 1 1 79 LEU HB2 H 3.683 4.289 6.263 1.00 . A A . 78 LEU HB2 1 1
19 29258 1 1 79 LEU HB3 H 3.553 5.402 4.917 1.00 . A A . 78 LEU HB3 1 1
19 29259 1 1 79 LEU HD11 H 2.879 4.623 8.162 1.00 . A A . 78 LEU HD11 1 1
19 29260 1 1 79 LEU HD12 H 1.750 5.905 8.598 1.00 . A A . 78 LEU HD12 1 1
19 29261 1 1 79 LEU HD13 H 3.417 6.303 8.182 1.00 . A A . 78 LEU HD13 1 1
19 29262 1 1 79 LEU HD21 H 2.199 7.284 4.975 1.00 . A A . 78 LEU HD21 1 1
19 29263 1 1 79 LEU HD22 H 3.409 7.527 6.236 1.00 . A A . 78 LEU HD22 1 1
19 29264 1 1 79 LEU HD23 H 1.711 7.875 6.563 1.00 . A A . 78 LEU HD23 1 1
19 29265 1 1 79 LEU HG H 1.136 5.556 6.425 1.00 . A A . 78 LEU HG 1 1
19 29266 1 1 79 LEU N N 3.036 2.811 4.238 1.00 . A A . 78 LEU N 1 1
19 29267 1 1 79 LEU O O 1.813 5.180 2.931 1.00 . A A . 78 LEU O 1 1
19 29268 1 1 80 LEU C C -1.495 6.262 3.542 1.00 . A A . 79 LEU C 1 1
19 29269 1 1 80 LEU CA C -0.952 4.951 2.977 1.00 . A A . 79 LEU CA 1 1
19 29270 1 1 80 LEU CB C -2.106 3.998 2.631 1.00 . A A . 79 LEU CB 1 1
19 29271 1 1 80 LEU CD1 C -4.239 4.378 3.902 1.00 . A A . 79 LEU CD1 1 1
19 29272 1 1 80 LEU CD2 C -3.306 2.066 3.692 1.00 . A A . 79 LEU CD2 1 1
19 29273 1 1 80 LEU CG C -2.968 3.544 3.814 1.00 . A A . 79 LEU CG 1 1
19 29274 1 1 80 LEU H H -0.381 3.774 4.648 1.00 . A A . 79 LEU H 1 1
19 29275 1 1 80 LEU HA H -0.401 5.170 2.075 1.00 . A A . 79 LEU HA 1 1
19 29276 1 1 80 LEU HB2 H -2.747 4.493 1.915 1.00 . A A . 79 LEU HB2 1 1
19 29277 1 1 80 LEU HB3 H -1.686 3.120 2.164 1.00 . A A . 79 LEU HB3 1 1
19 29278 1 1 80 LEU HD11 H -4.486 4.547 4.939 1.00 . A A . 79 LEU HD11 1 1
19 29279 1 1 80 LEU HD12 H -5.051 3.852 3.420 1.00 . A A . 79 LEU HD12 1 1
19 29280 1 1 80 LEU HD13 H -4.082 5.328 3.411 1.00 . A A . 79 LEU HD13 1 1
19 29281 1 1 80 LEU HD21 H -4.068 1.930 2.938 1.00 . A A . 79 LEU HD21 1 1
19 29282 1 1 80 LEU HD22 H -3.669 1.699 4.641 1.00 . A A . 79 LEU HD22 1 1
19 29283 1 1 80 LEU HD23 H -2.420 1.515 3.410 1.00 . A A . 79 LEU HD23 1 1
19 29284 1 1 80 LEU HG H -2.415 3.687 4.730 1.00 . A A . 79 LEU HG 1 1
19 29285 1 1 80 LEU N N -0.024 4.326 3.918 1.00 . A A . 79 LEU N 1 1
19 29286 1 1 80 LEU O O -1.992 6.306 4.671 1.00 . A A . 79 LEU O 1 1
19 29287 1 1 81 LEU C C -3.057 9.103 2.350 1.00 . A A . 80 LEU C 1 1
19 29288 1 1 81 LEU CA C -1.861 8.648 3.180 1.00 . A A . 80 LEU CA 1 1
19 29289 1 1 81 LEU CB C -0.730 9.678 3.073 1.00 . A A . 80 LEU CB 1 1
19 29290 1 1 81 LEU CD1 C 1.668 9.026 2.706 1.00 . A A . 80 LEU CD1 1 1
19 29291 1 1 81 LEU CD2 C 1.030 10.334 4.742 1.00 . A A . 80 LEU CD2 1 1
19 29292 1 1 81 LEU CG C 0.586 9.270 3.747 1.00 . A A . 80 LEU CG 1 1
19 29293 1 1 81 LEU H H -0.979 7.235 1.870 1.00 . A A . 80 LEU H 1 1
19 29294 1 1 81 LEU HA H -2.165 8.571 4.212 1.00 . A A . 80 LEU HA 1 1
19 29295 1 1 81 LEU HB2 H -0.537 9.859 2.026 1.00 . A A . 80 LEU HB2 1 1
19 29296 1 1 81 LEU HB3 H -1.070 10.598 3.522 1.00 . A A . 80 LEU HB3 1 1
19 29297 1 1 81 LEU HD11 H 2.165 9.959 2.477 1.00 . A A . 80 LEU HD11 1 1
19 29298 1 1 81 LEU HD12 H 1.219 8.628 1.808 1.00 . A A . 80 LEU HD12 1 1
19 29299 1 1 81 LEU HD13 H 2.388 8.321 3.092 1.00 . A A . 80 LEU HD13 1 1
19 29300 1 1 81 LEU HD21 H 0.174 10.686 5.300 1.00 . A A . 80 LEU HD21 1 1
19 29301 1 1 81 LEU HD22 H 1.478 11.161 4.211 1.00 . A A . 80 LEU HD22 1 1
19 29302 1 1 81 LEU HD23 H 1.753 9.910 5.424 1.00 . A A . 80 LEU HD23 1 1
19 29303 1 1 81 LEU HG H 0.434 8.350 4.289 1.00 . A A . 80 LEU HG 1 1
19 29304 1 1 81 LEU N N -1.389 7.332 2.756 1.00 . A A . 80 LEU N 1 1
19 29305 1 1 81 LEU O O -3.161 8.787 1.162 1.00 . A A . 80 LEU O 1 1
19 29306 1 1 82 SER C C -4.907 11.785 1.790 1.00 . A A . 81 SER C 1 1
19 29307 1 1 82 SER CA C -5.144 10.369 2.311 1.00 . A A . 81 SER CA 1 1
19 29308 1 1 82 SER CB C -6.347 10.351 3.263 1.00 . A A . 81 SER CB 1 1
19 29309 1 1 82 SER H H -3.808 10.078 3.926 1.00 . A A . 81 SER H 1 1
19 29310 1 1 82 SER HA H -5.352 9.722 1.472 1.00 . A A . 81 SER HA 1 1
19 29311 1 1 82 SER HB2 H -7.044 11.125 2.974 1.00 . A A . 81 SER HB2 1 1
19 29312 1 1 82 SER HB3 H -6.835 9.391 3.203 1.00 . A A . 81 SER HB3 1 1
19 29313 1 1 82 SER HG H -6.723 10.753 5.145 1.00 . A A . 81 SER HG 1 1
19 29314 1 1 82 SER N N -3.953 9.857 2.983 1.00 . A A . 81 SER N 1 1
19 29315 1 1 82 SER O O -4.167 12.562 2.396 1.00 . A A . 81 SER O 1 1
19 29316 1 1 82 SER OG O -5.947 10.578 4.604 1.00 . A A . 81 SER OG 1 1
19 29317 1 1 83 GLN C C -6.379 14.452 0.663 1.00 . A A . 82 GLN C 1 1
19 29318 1 1 83 GLN CA C -5.403 13.438 0.060 1.00 . A A . 82 GLN CA 1 1
19 29319 1 1 83 GLN CB C -5.592 13.354 -1.459 1.00 . A A . 82 GLN CB 1 1
19 29320 1 1 83 GLN CD C -3.321 14.235 -2.145 1.00 . A A . 82 GLN CD 1 1
19 29321 1 1 83 GLN CG C -4.825 14.417 -2.233 1.00 . A A . 82 GLN CG 1 1
19 29322 1 1 83 GLN H H -6.118 11.449 0.231 1.00 . A A . 82 GLN H 1 1
19 29323 1 1 83 GLN HA H -4.409 13.775 0.271 1.00 . A A . 82 GLN HA 1 1
19 29324 1 1 83 GLN HB2 H -5.258 12.385 -1.797 1.00 . A A . 82 GLN HB2 1 1
19 29325 1 1 83 GLN HB3 H -6.643 13.463 -1.685 1.00 . A A . 82 GLN HB3 1 1
19 29326 1 1 83 GLN HE21 H -3.179 15.780 -0.899 1.00 . A A . 82 GLN HE21 1 1
19 29327 1 1 83 GLN HE22 H -1.692 14.992 -1.291 1.00 . A A . 82 GLN HE22 1 1
19 29328 1 1 83 GLN HG2 H -5.117 14.366 -3.272 1.00 . A A . 82 GLN HG2 1 1
19 29329 1 1 83 GLN HG3 H -5.081 15.388 -1.836 1.00 . A A . 82 GLN HG3 1 1
19 29330 1 1 83 GLN N N -5.543 12.113 0.667 1.00 . A A . 82 GLN N 1 1
19 29331 1 1 83 GLN NE2 N -2.666 15.089 -1.366 1.00 . A A . 82 GLN NE2 1 1
19 29332 1 1 83 GLN O O -6.463 15.595 0.204 1.00 . A A . 82 GLN O 1 1
19 29333 1 1 83 GLN OE1 O -2.756 13.339 -2.771 1.00 . A A . 82 GLN OE1 1 1
19 29334 1 1 84 ASP C C -7.428 15.567 3.585 1.00 . A A . 83 ASP C 1 1
19 29335 1 1 84 ASP CA C -8.067 14.901 2.365 1.00 . A A . 83 ASP CA 1 1
19 29336 1 1 84 ASP CB C -9.309 14.102 2.783 1.00 . A A . 83 ASP CB 1 1
19 29337 1 1 84 ASP CG C -10.550 14.500 2.004 1.00 . A A . 83 ASP CG 1 1
19 29338 1 1 84 ASP H H -6.980 13.121 2.011 1.00 . A A . 83 ASP H 1 1
19 29339 1 1 84 ASP HA H -8.362 15.668 1.665 1.00 . A A . 83 ASP HA 1 1
19 29340 1 1 84 ASP HB2 H -9.127 13.051 2.617 1.00 . A A . 83 ASP HB2 1 1
19 29341 1 1 84 ASP HB3 H -9.501 14.268 3.833 1.00 . A A . 83 ASP HB3 1 1
19 29342 1 1 84 ASP N N -7.105 14.032 1.691 1.00 . A A . 83 ASP N 1 1
19 29343 1 1 84 ASP O O -7.749 15.236 4.728 1.00 . A A . 83 ASP O 1 1
19 29344 1 1 84 ASP OD1 O -10.756 15.714 1.787 1.00 . A A . 83 ASP OD1 1 1
19 29345 1 1 84 ASP OD2 O -11.318 13.597 1.611 1.00 . A A . 83 ASP OD2 1 1
19 29346 1 1 85 ARG C C -5.898 18.726 4.185 1.00 . A A . 84 ARG C 1 1
19 29347 1 1 85 ARG CA C -5.826 17.216 4.405 1.00 . A A . 84 ARG CA 1 1
19 29348 1 1 85 ARG CB C -4.366 16.760 4.489 1.00 . A A . 84 ARG CB 1 1
19 29349 1 1 85 ARG CD C -2.767 14.929 5.143 1.00 . A A . 84 ARG CD 1 1
19 29350 1 1 85 ARG CG C -4.167 15.498 5.316 1.00 . A A . 84 ARG CG 1 1
19 29351 1 1 85 ARG CZ C -1.114 13.647 6.464 1.00 . A A . 84 ARG CZ 1 1
19 29352 1 1 85 ARG H H -6.298 16.721 2.400 1.00 . A A . 84 ARG H 1 1
19 29353 1 1 85 ARG HA H -6.324 16.978 5.332 1.00 . A A . 84 ARG HA 1 1
19 29354 1 1 85 ARG HB2 H -4.000 16.571 3.490 1.00 . A A . 84 ARG HB2 1 1
19 29355 1 1 85 ARG HB3 H -3.780 17.550 4.932 1.00 . A A . 84 ARG HB3 1 1
19 29356 1 1 85 ARG HD2 H -2.753 14.302 4.264 1.00 . A A . 84 ARG HD2 1 1
19 29357 1 1 85 ARG HD3 H -2.076 15.749 5.011 1.00 . A A . 84 ARG HD3 1 1
19 29358 1 1 85 ARG HE H -3.018 13.957 6.992 1.00 . A A . 84 ARG HE 1 1
19 29359 1 1 85 ARG HG2 H -4.323 15.736 6.358 1.00 . A A . 84 ARG HG2 1 1
19 29360 1 1 85 ARG HG3 H -4.889 14.757 5.002 1.00 . A A . 84 ARG HG3 1 1
19 29361 1 1 85 ARG HH11 H -0.383 14.395 4.727 1.00 . A A . 84 ARG HH11 1 1
19 29362 1 1 85 ARG HH12 H 0.747 13.495 5.681 1.00 . A A . 84 ARG HH12 1 1
19 29363 1 1 85 ARG HH21 H -1.522 12.770 8.239 1.00 . A A . 84 ARG HH21 1 1
19 29364 1 1 85 ARG HH22 H 0.101 12.574 7.671 1.00 . A A . 84 ARG HH22 1 1
19 29365 1 1 85 ARG N N -6.516 16.504 3.331 1.00 . A A . 84 ARG N 1 1
19 29366 1 1 85 ARG NE N -2.347 14.136 6.299 1.00 . A A . 84 ARG NE 1 1
19 29367 1 1 85 ARG NH1 N -0.173 13.865 5.548 1.00 . A A . 84 ARG NH1 1 1
19 29368 1 1 85 ARG NH2 N -0.820 12.939 7.547 1.00 . A A . 84 ARG NH2 1 1
19 29369 1 1 85 ARG O O -5.179 19.275 3.346 1.00 . A A . 84 ARG O 1 1
19 29370 1 1 86 ASN C C -5.954 21.588 5.711 1.00 . A A . 85 ASN C 1 1
19 29371 1 1 86 ASN CA C -6.946 20.842 4.820 1.00 . A A . 85 ASN CA 1 1
19 29372 1 1 86 ASN CB C -8.383 21.242 5.176 1.00 . A A . 85 ASN CB 1 1
19 29373 1 1 86 ASN CG C -9.293 21.277 3.960 1.00 . A A . 85 ASN CG 1 1
19 29374 1 1 86 ASN H H -7.320 18.898 5.585 1.00 . A A . 85 ASN H 1 1
19 29375 1 1 86 ASN HA H -6.754 21.110 3.791 1.00 . A A . 85 ASN HA 1 1
19 29376 1 1 86 ASN HB2 H -8.786 20.532 5.882 1.00 . A A . 85 ASN HB2 1 1
19 29377 1 1 86 ASN HB3 H -8.376 22.226 5.626 1.00 . A A . 85 ASN HB3 1 1
19 29378 1 1 86 ASN HD21 H -8.793 19.408 3.488 1.00 . A A . 85 ASN HD21 1 1
19 29379 1 1 86 ASN HD22 H -9.921 20.176 2.428 1.00 . A A . 85 ASN HD22 1 1
19 29380 1 1 86 ASN N N -6.774 19.393 4.938 1.00 . A A . 85 ASN N 1 1
19 29381 1 1 86 ASN ND2 N -9.339 20.175 3.217 1.00 . A A . 85 ASN ND2 1 1
19 29382 1 1 86 ASN O O -5.021 22.220 5.214 1.00 . A A . 85 ASN O 1 1
19 29383 1 1 86 ASN OD1 O -9.949 22.284 3.691 1.00 . A A . 85 ASN OD1 1 1
19 29384 1 1 87 LEU C C -3.897 21.498 8.009 1.00 . A A . 86 LEU C 1 1
19 29385 1 1 87 LEU CA C -5.270 22.174 7.978 1.00 . A A . 86 LEU CA 1 1
19 29386 1 1 87 LEU CB C -5.884 22.169 9.385 1.00 . A A . 86 LEU CB 1 1
19 29387 1 1 87 LEU CD1 C -7.587 23.407 10.753 1.00 . A A . 86 LEU CD1 1 1
19 29388 1 1 87 LEU CD2 C -5.209 24.187 10.722 1.00 . A A . 86 LEU CD2 1 1
19 29389 1 1 87 LEU CG C -6.325 23.540 9.914 1.00 . A A . 86 LEU CG 1 1
19 29390 1 1 87 LEU H H -6.915 20.983 7.361 1.00 . A A . 86 LEU H 1 1
19 29391 1 1 87 LEU HA H -5.146 23.196 7.652 1.00 . A A . 86 LEU HA 1 1
19 29392 1 1 87 LEU HB2 H -6.745 21.517 9.376 1.00 . A A . 86 LEU HB2 1 1
19 29393 1 1 87 LEU HB3 H -5.156 21.763 10.071 1.00 . A A . 86 LEU HB3 1 1
19 29394 1 1 87 LEU HD11 H -8.225 22.646 10.328 1.00 . A A . 86 LEU HD11 1 1
19 29395 1 1 87 LEU HD12 H -8.112 24.351 10.768 1.00 . A A . 86 LEU HD12 1 1
19 29396 1 1 87 LEU HD13 H -7.321 23.129 11.763 1.00 . A A . 86 LEU HD13 1 1
19 29397 1 1 87 LEU HD21 H -4.596 24.794 10.073 1.00 . A A . 86 LEU HD21 1 1
19 29398 1 1 87 LEU HD22 H -4.600 23.421 11.178 1.00 . A A . 86 LEU HD22 1 1
19 29399 1 1 87 LEU HD23 H -5.638 24.811 11.495 1.00 . A A . 86 LEU HD23 1 1
19 29400 1 1 87 LEU HG H -6.550 24.185 9.076 1.00 . A A . 86 LEU HG 1 1
19 29401 1 1 87 LEU N N -6.156 21.507 7.025 1.00 . A A . 86 LEU N 1 1
19 29402 1 1 87 LEU O O -2.879 22.152 8.241 1.00 . A A . 86 LEU O 1 1
19 29403 1 1 88 GLU C C -1.875 19.590 6.472 1.00 . A A . 87 GLU C 1 1
19 29404 1 1 88 GLU CA C -2.638 19.416 7.783 1.00 . A A . 87 GLU CA 1 1
19 29405 1 1 88 GLU CB C -2.932 17.932 8.026 1.00 . A A . 87 GLU CB 1 1
19 29406 1 1 88 GLU CD C -0.707 17.399 9.103 1.00 . A A . 87 GLU CD 1 1
19 29407 1 1 88 GLU CG C -2.219 17.356 9.238 1.00 . A A . 87 GLU CG 1 1
19 29408 1 1 88 GLU H H -4.724 19.719 7.603 1.00 . A A . 87 GLU H 1 1
19 29409 1 1 88 GLU HA H -2.026 19.787 8.590 1.00 . A A . 87 GLU HA 1 1
19 29410 1 1 88 GLU HB2 H -3.995 17.804 8.165 1.00 . A A . 87 GLU HB2 1 1
19 29411 1 1 88 GLU HB3 H -2.624 17.371 7.155 1.00 . A A . 87 GLU HB3 1 1
19 29412 1 1 88 GLU HG2 H -2.503 17.924 10.112 1.00 . A A . 87 GLU HG2 1 1
19 29413 1 1 88 GLU HG3 H -2.524 16.328 9.363 1.00 . A A . 87 GLU HG3 1 1
19 29414 1 1 88 GLU N N -3.880 20.184 7.777 1.00 . A A . 87 GLU N 1 1
19 29415 1 1 88 GLU O O -2.171 18.929 5.475 1.00 . A A . 87 GLU O 1 1
19 29416 1 1 88 GLU OE1 O -0.195 17.025 8.026 1.00 . A A . 87 GLU OE1 1 1
19 29417 1 1 88 GLU OE2 O -0.036 17.808 10.073 1.00 . A A . 87 GLU OE2 1 1
19 29418 1 1 89 HIS C C 1.152 21.592 5.683 1.00 . A A . 88 HIS C 1 1
19 29419 1 1 89 HIS CA C -0.064 20.738 5.311 1.00 . A A . 88 HIS CA 1 1
19 29420 1 1 89 HIS CB C -0.896 21.428 4.220 1.00 . A A . 88 HIS CB 1 1
19 29421 1 1 89 HIS CD2 C -1.103 19.825 2.188 1.00 . A A . 88 HIS CD2 1 1
19 29422 1 1 89 HIS CE1 C 0.250 20.869 0.813 1.00 . A A . 88 HIS CE1 1 1
19 29423 1 1 89 HIS CG C -0.625 20.913 2.837 1.00 . A A . 88 HIS CG 1 1
19 29424 1 1 89 HIS H H -0.699 20.965 7.319 1.00 . A A . 88 HIS H 1 1
19 29425 1 1 89 HIS HA H 0.284 19.786 4.939 1.00 . A A . 88 HIS HA 1 1
19 29426 1 1 89 HIS HB2 H -1.945 21.278 4.427 1.00 . A A . 88 HIS HB2 1 1
19 29427 1 1 89 HIS HB3 H -0.681 22.487 4.228 1.00 . A A . 88 HIS HB3 1 1
19 29428 1 1 89 HIS HD1 H 0.726 22.368 2.124 1.00 . A A . 88 HIS HD1 1 1
19 29429 1 1 89 HIS HD2 H -1.796 19.094 2.582 1.00 . A A . 88 HIS HD2 1 1
19 29430 1 1 89 HIS HE1 H 0.824 21.130 -0.064 1.00 . A A . 88 HIS HE1 1 1
19 29431 1 1 89 HIS HE2 H -0.639 19.106 0.269 1.00 . A A . 88 HIS HE2 1 1
19 29432 1 1 89 HIS N N -0.886 20.477 6.489 1.00 . A A . 88 HIS N 1 1
19 29433 1 1 89 HIS ND1 N 0.221 21.546 1.949 1.00 . A A . 88 HIS ND1 1 1
19 29434 1 1 89 HIS NE2 N -0.544 19.821 0.933 1.00 . A A . 88 HIS NE2 1 1
19 29435 1 1 89 HIS O O 1.517 22.520 4.957 1.00 . A A . 88 HIS O 1 1
19 29436 1 1 90 HIS C C 3.559 21.350 8.540 1.00 . A A . 89 HIS C 1 1
19 29437 1 1 90 HIS CA C 2.952 22.004 7.295 1.00 . A A . 89 HIS CA 1 1
19 29438 1 1 90 HIS CB C 2.594 23.467 7.597 1.00 . A A . 89 HIS CB 1 1
19 29439 1 1 90 HIS CD2 C 0.615 22.746 9.132 1.00 . A A . 89 HIS CD2 1 1
19 29440 1 1 90 HIS CE1 C 0.034 24.735 9.852 1.00 . A A . 89 HIS CE1 1 1
19 29441 1 1 90 HIS CG C 1.452 23.646 8.557 1.00 . A A . 89 HIS CG 1 1
19 29442 1 1 90 HIS H H 1.437 20.519 7.354 1.00 . A A . 89 HIS H 1 1
19 29443 1 1 90 HIS HA H 3.686 21.983 6.504 1.00 . A A . 89 HIS HA 1 1
19 29444 1 1 90 HIS HB2 H 3.458 23.956 8.023 1.00 . A A . 89 HIS HB2 1 1
19 29445 1 1 90 HIS HB3 H 2.332 23.962 6.673 1.00 . A A . 89 HIS HB3 1 1
19 29446 1 1 90 HIS HD1 H 1.473 25.741 8.802 1.00 . A A . 89 HIS HD1 1 1
19 29447 1 1 90 HIS HD2 H 0.631 21.675 8.989 1.00 . A A . 89 HIS HD2 1 1
19 29448 1 1 90 HIS HE1 H -0.481 25.532 10.370 1.00 . A A . 89 HIS HE1 1 1
19 29449 1 1 90 HIS HE2 H -0.991 23.064 10.449 1.00 . A A . 89 HIS HE2 1 1
19 29450 1 1 90 HIS N N 1.776 21.269 6.822 1.00 . A A . 89 HIS N 1 1
19 29451 1 1 90 HIS ND1 N 1.059 24.883 9.031 1.00 . A A . 89 HIS ND1 1 1
19 29452 1 1 90 HIS NE2 N -0.254 23.450 9.931 1.00 . A A . 89 HIS NE2 1 1
19 29453 1 1 90 HIS O O 2.882 20.607 9.254 1.00 . A A . 89 HIS O 1 1
19 29454 1 1 91 HIS C C 6.911 21.768 10.112 1.00 . A A . 90 HIS C 1 1
19 29455 1 1 91 HIS CA C 5.546 21.099 9.953 1.00 . A A . 90 HIS CA 1 1
19 29456 1 1 91 HIS CB C 5.715 19.582 9.820 1.00 . A A . 90 HIS CB 1 1
19 29457 1 1 91 HIS CD2 C 5.580 18.899 12.324 1.00 . A A . 90 HIS CD2 1 1
19 29458 1 1 91 HIS CE1 C 7.378 17.647 12.412 1.00 . A A . 90 HIS CE1 1 1
19 29459 1 1 91 HIS CG C 6.139 18.904 11.089 1.00 . A A . 90 HIS CG 1 1
19 29460 1 1 91 HIS H H 5.315 22.248 8.187 1.00 . A A . 90 HIS H 1 1
19 29461 1 1 91 HIS HA H 4.953 21.311 10.831 1.00 . A A . 90 HIS HA 1 1
19 29462 1 1 91 HIS HB2 H 4.774 19.150 9.519 1.00 . A A . 90 HIS HB2 1 1
19 29463 1 1 91 HIS HB3 H 6.459 19.374 9.065 1.00 . A A . 90 HIS HB3 1 1
19 29464 1 1 91 HIS HD1 H 7.888 17.913 10.447 1.00 . A A . 90 HIS HD1 1 1
19 29465 1 1 91 HIS HD2 H 4.678 19.417 12.621 1.00 . A A . 90 HIS HD2 1 1
19 29466 1 1 91 HIS HE1 H 8.163 17.001 12.775 1.00 . A A . 90 HIS HE1 1 1
19 29467 1 1 91 HIS HE2 H 6.173 17.867 14.054 1.00 . A A . 90 HIS HE2 1 1
19 29468 1 1 91 HIS N N 4.836 21.643 8.793 1.00 . A A . 90 HIS N 1 1
19 29469 1 1 91 HIS ND1 N 7.266 18.111 11.180 1.00 . A A . 90 HIS ND1 1 1
19 29470 1 1 91 HIS NE2 N 6.368 18.111 13.125 1.00 . A A . 90 HIS NE2 1 1
19 29471 1 1 91 HIS O O 7.238 22.286 11.183 1.00 . A A . 90 HIS O 1 1
19 29472 1 1 92 HIS C C 9.601 22.519 7.642 1.00 . A A . 91 HIS C 1 1
19 29473 1 1 92 HIS CA C 9.033 22.372 9.057 1.00 . A A . 91 HIS CA 1 1
19 29474 1 1 92 HIS CB C 9.987 21.544 9.925 1.00 . A A . 91 HIS CB 1 1
19 29475 1 1 92 HIS CD2 C 12.431 21.992 10.674 1.00 . A A . 91 HIS CD2 1 1
19 29476 1 1 92 HIS CE1 C 12.186 24.050 11.388 1.00 . A A . 91 HIS CE1 1 1
19 29477 1 1 92 HIS CG C 11.134 22.333 10.489 1.00 . A A . 91 HIS CG 1 1
19 29478 1 1 92 HIS H H 7.388 21.336 8.213 1.00 . A A . 91 HIS H 1 1
19 29479 1 1 92 HIS HA H 8.929 23.354 9.489 1.00 . A A . 91 HIS HA 1 1
19 29480 1 1 92 HIS HB2 H 9.435 21.129 10.755 1.00 . A A . 91 HIS HB2 1 1
19 29481 1 1 92 HIS HB3 H 10.395 20.738 9.334 1.00 . A A . 91 HIS HB3 1 1
19 29482 1 1 92 HIS HD1 H 10.191 24.163 10.947 1.00 . A A . 91 HIS HD1 1 1
19 29483 1 1 92 HIS HD2 H 12.885 21.041 10.428 1.00 . A A . 91 HIS HD2 1 1
19 29484 1 1 92 HIS HE1 H 12.392 25.024 11.806 1.00 . A A . 91 HIS HE1 1 1
19 29485 1 1 92 HIS HE2 H 13.974 23.074 11.598 1.00 . A A . 91 HIS HE2 1 1
19 29486 1 1 92 HIS N N 7.706 21.760 9.038 1.00 . A A . 91 HIS N 1 1
19 29487 1 1 92 HIS ND1 N 11.013 23.630 10.945 1.00 . A A . 91 HIS ND1 1 1
19 29488 1 1 92 HIS NE2 N 13.062 23.075 11.234 1.00 . A A . 91 HIS NE2 1 1
19 29489 1 1 92 HIS O O 9.544 21.583 6.841 1.00 . A A . 91 HIS O 1 1
19 29490 1 1 93 HIS C C 9.662 24.078 4.951 1.00 . A A . 92 HIS C 1 1
19 29491 1 1 93 HIS CA C 10.730 24.009 6.041 1.00 . A A . 92 HIS CA 1 1
19 29492 1 1 93 HIS CB C 11.794 22.972 5.665 1.00 . A A . 92 HIS CB 1 1
19 29493 1 1 93 HIS CD2 C 13.508 24.260 4.198 1.00 . A A . 92 HIS CD2 1 1
19 29494 1 1 93 HIS CE1 C 13.206 23.168 2.320 1.00 . A A . 92 HIS CE1 1 1
19 29495 1 1 93 HIS CG C 12.560 23.316 4.423 1.00 . A A . 92 HIS CG 1 1
19 29496 1 1 93 HIS H H 10.149 24.403 8.037 1.00 . A A . 92 HIS H 1 1
19 29497 1 1 93 HIS HA H 11.206 24.977 6.114 1.00 . A A . 92 HIS HA 1 1
19 29498 1 1 93 HIS HB2 H 12.500 22.883 6.475 1.00 . A A . 92 HIS HB2 1 1
19 29499 1 1 93 HIS HB3 H 11.313 22.018 5.506 1.00 . A A . 92 HIS HB3 1 1
19 29500 1 1 93 HIS HD1 H 11.775 21.909 3.064 1.00 . A A . 92 HIS HD1 1 1
19 29501 1 1 93 HIS HD2 H 13.888 24.971 4.918 1.00 . A A . 92 HIS HD2 1 1
19 29502 1 1 93 HIS HE1 H 13.292 22.847 1.291 1.00 . A A . 92 HIS HE1 1 1
19 29503 1 1 93 HIS HE2 H 14.579 24.684 2.441 1.00 . A A . 92 HIS HE2 1 1
19 29504 1 1 93 HIS N N 10.143 23.707 7.350 1.00 . A A . 92 HIS N 1 1
19 29505 1 1 93 HIS ND1 N 12.395 22.651 3.226 1.00 . A A . 92 HIS ND1 1 1
19 29506 1 1 93 HIS NE2 N 13.891 24.145 2.884 1.00 . A A . 92 HIS NE2 1 1
19 29507 1 1 93 HIS O O 9.112 23.054 4.540 1.00 . A A . 92 HIS O 1 1
19 29508 1 1 94 HIS C C 9.060 25.691 2.069 1.00 . A A . 93 HIS C 1 1
19 29509 1 1 94 HIS CA C 8.388 25.507 3.429 1.00 . A A . 93 HIS CA 1 1
19 29510 1 1 94 HIS CB C 7.503 26.725 3.749 1.00 . A A . 93 HIS CB 1 1
19 29511 1 1 94 HIS CD2 C 8.441 28.780 5.034 1.00 . A A . 93 HIS CD2 1 1
19 29512 1 1 94 HIS CE1 C 9.516 29.731 3.378 1.00 . A A . 93 HIS CE1 1 1
19 29513 1 1 94 HIS CG C 8.265 28.005 3.937 1.00 . A A . 93 HIS CG 1 1
19 29514 1 1 94 HIS H H 9.859 26.069 4.846 1.00 . A A . 93 HIS H 1 1
19 29515 1 1 94 HIS HA H 7.764 24.628 3.386 1.00 . A A . 93 HIS HA 1 1
19 29516 1 1 94 HIS HB2 H 6.806 26.876 2.939 1.00 . A A . 93 HIS HB2 1 1
19 29517 1 1 94 HIS HB3 H 6.951 26.530 4.658 1.00 . A A . 93 HIS HB3 1 1
19 29518 1 1 94 HIS HD1 H 9.018 28.311 1.993 1.00 . A A . 93 HIS HD1 1 1
19 29519 1 1 94 HIS HD2 H 8.039 28.597 6.021 1.00 . A A . 93 HIS HD2 1 1
19 29520 1 1 94 HIS HE1 H 10.111 30.423 2.801 1.00 . A A . 93 HIS HE1 1 1
19 29521 1 1 94 HIS HE2 H 9.436 30.620 5.221 1.00 . A A . 93 HIS HE2 1 1
19 29522 1 1 94 HIS N N 9.380 25.295 4.483 1.00 . A A . 93 HIS N 1 1
19 29523 1 1 94 HIS ND1 N 8.951 28.629 2.917 1.00 . A A . 93 HIS ND1 1 1
19 29524 1 1 94 HIS NE2 N 9.223 29.844 4.659 1.00 . A A . 93 HIS NE2 1 1
19 29525 1 1 94 HIS O O 10.301 25.846 2.032 1.00 . A A . 93 HIS O 1 1
19 29526 1 1 94 HIS OXT O 8.338 25.688 1.050 1.00 . A A . 93 HIS OXT 1 1
20 29527 1 1 2 GLN C C 5.101 -20.065 3.665 1.00 . A A . 1 GLN C 1 1
20 29528 1 1 2 GLN CA C 6.500 -20.419 4.185 1.00 . A A . 1 GLN CA 1 1
20 29529 1 1 2 GLN CB C 6.443 -20.767 5.678 1.00 . A A . 1 GLN CB 1 1
20 29530 1 1 2 GLN CD C 7.425 -22.693 6.994 1.00 . A A . 1 GLN CD 1 1
20 29531 1 1 2 GLN CG C 6.403 -22.262 5.956 1.00 . A A . 1 GLN CG 1 1
20 29532 1 1 2 GLN H H 7.672 -19.217 2.986 1.00 . A A . 1 GLN H 1 1
20 29533 1 1 2 GLN HA H 6.873 -21.272 3.637 1.00 . A A . 1 GLN HA 1 1
20 29534 1 1 2 GLN HB2 H 7.314 -20.356 6.168 1.00 . A A . 1 GLN HB2 1 1
20 29535 1 1 2 GLN HB3 H 5.558 -20.320 6.107 1.00 . A A . 1 GLN HB3 1 1
20 29536 1 1 2 GLN HE21 H 8.887 -21.813 5.969 1.00 . A A . 1 GLN HE21 1 1
20 29537 1 1 2 GLN HE22 H 9.363 -22.597 7.433 1.00 . A A . 1 GLN HE22 1 1
20 29538 1 1 2 GLN HG2 H 5.418 -22.521 6.314 1.00 . A A . 1 GLN HG2 1 1
20 29539 1 1 2 GLN HG3 H 6.601 -22.792 5.036 1.00 . A A . 1 GLN HG3 1 1
20 29540 1 1 2 GLN N N 7.456 -19.287 4.000 1.00 . A A . 1 GLN N 1 1
20 29541 1 1 2 GLN NE2 N 8.685 -22.332 6.777 1.00 . A A . 1 GLN NE2 1 1
20 29542 1 1 2 GLN O O 4.095 -20.401 4.294 1.00 . A A . 1 GLN O 1 1
20 29543 1 1 2 GLN OE1 O 7.083 -23.345 7.981 1.00 . A A . 1 GLN OE1 1 1
20 29544 1 1 3 SER C C 3.055 -17.942 2.750 1.00 . A A . 2 SER C 1 1
20 29545 1 1 3 SER CA C 3.790 -18.974 1.891 1.00 . A A . 2 SER CA 1 1
20 29546 1 1 3 SER CB C 2.898 -20.189 1.635 1.00 . A A . 2 SER CB 1 1
20 29547 1 1 3 SER H H 5.889 -19.152 2.062 1.00 . A A . 2 SER H 1 1
20 29548 1 1 3 SER HA H 4.030 -18.515 0.942 1.00 . A A . 2 SER HA 1 1
20 29549 1 1 3 SER HB2 H 2.830 -20.779 2.536 1.00 . A A . 2 SER HB2 1 1
20 29550 1 1 3 SER HB3 H 1.911 -19.858 1.344 1.00 . A A . 2 SER HB3 1 1
20 29551 1 1 3 SER HG H 3.033 -20.753 -0.239 1.00 . A A . 2 SER HG 1 1
20 29552 1 1 3 SER N N 5.052 -19.385 2.510 1.00 . A A . 2 SER N 1 1
20 29553 1 1 3 SER O O 3.320 -17.823 3.947 1.00 . A A . 2 SER O 1 1
20 29554 1 1 3 SER OG O 3.430 -20.998 0.602 1.00 . A A . 2 SER OG 1 1
20 29555 1 1 4 ASP C C 2.255 -15.022 3.291 1.00 . A A . 3 ASP C 1 1
20 29556 1 1 4 ASP CA C 1.357 -16.164 2.811 1.00 . A A . 3 ASP CA 1 1
20 29557 1 1 4 ASP CB C 0.579 -16.760 3.989 1.00 . A A . 3 ASP CB 1 1
20 29558 1 1 4 ASP CG C -0.813 -17.211 3.590 1.00 . A A . 3 ASP CG 1 1
20 29559 1 1 4 ASP H H 1.983 -17.345 1.165 1.00 . A A . 3 ASP H 1 1
20 29560 1 1 4 ASP HA H 0.650 -15.766 2.097 1.00 . A A . 3 ASP HA 1 1
20 29561 1 1 4 ASP HB2 H 1.116 -17.614 4.376 1.00 . A A . 3 ASP HB2 1 1
20 29562 1 1 4 ASP HB3 H 0.488 -16.016 4.765 1.00 . A A . 3 ASP HB3 1 1
20 29563 1 1 4 ASP N N 2.138 -17.198 2.123 1.00 . A A . 3 ASP N 1 1
20 29564 1 1 4 ASP O O 3.136 -15.218 4.134 1.00 . A A . 3 ASP O 1 1
20 29565 1 1 4 ASP OD1 O -1.742 -16.376 3.635 1.00 . A A . 3 ASP OD1 1 1
20 29566 1 1 4 ASP OD2 O -0.972 -18.396 3.226 1.00 . A A . 3 ASP OD2 1 1
20 29567 1 1 5 VAL C C 2.031 -11.699 3.990 1.00 . A A . 4 VAL C 1 1
20 29568 1 1 5 VAL CA C 2.828 -12.661 3.108 1.00 . A A . 4 VAL CA 1 1
20 29569 1 1 5 VAL CB C 3.329 -11.908 1.857 1.00 . A A . 4 VAL CB 1 1
20 29570 1 1 5 VAL CG1 C 4.355 -10.857 2.242 1.00 . A A . 4 VAL CG1 1 1
20 29571 1 1 5 VAL CG2 C 3.917 -12.877 0.839 1.00 . A A . 4 VAL CG2 1 1
20 29572 1 1 5 VAL H H 1.322 -13.735 2.073 1.00 . A A . 4 VAL H 1 1
20 29573 1 1 5 VAL HA H 3.689 -13.007 3.661 1.00 . A A . 4 VAL HA 1 1
20 29574 1 1 5 VAL HB H 2.487 -11.407 1.401 1.00 . A A . 4 VAL HB 1 1
20 29575 1 1 5 VAL HG11 H 5.152 -11.321 2.805 1.00 . A A . 4 VAL HG11 1 1
20 29576 1 1 5 VAL HG12 H 3.883 -10.094 2.844 1.00 . A A . 4 VAL HG12 1 1
20 29577 1 1 5 VAL HG13 H 4.762 -10.409 1.347 1.00 . A A . 4 VAL HG13 1 1
20 29578 1 1 5 VAL HG21 H 3.126 -13.475 0.413 1.00 . A A . 4 VAL HG21 1 1
20 29579 1 1 5 VAL HG22 H 4.632 -13.522 1.327 1.00 . A A . 4 VAL HG22 1 1
20 29580 1 1 5 VAL HG23 H 4.410 -12.320 0.056 1.00 . A A . 4 VAL HG23 1 1
20 29581 1 1 5 VAL N N 2.033 -13.829 2.743 1.00 . A A . 4 VAL N 1 1
20 29582 1 1 5 VAL O O 0.910 -11.316 3.653 1.00 . A A . 4 VAL O 1 1
20 29583 1 1 6 ARG C C 2.258 -8.944 5.670 1.00 . A A . 5 ARG C 1 1
20 29584 1 1 6 ARG CA C 1.977 -10.395 6.056 1.00 . A A . 5 ARG CA 1 1
20 29585 1 1 6 ARG CB C 2.464 -10.648 7.488 1.00 . A A . 5 ARG CB 1 1
20 29586 1 1 6 ARG CD C 3.670 -12.726 8.221 1.00 . A A . 5 ARG CD 1 1
20 29587 1 1 6 ARG CG C 2.316 -12.090 7.949 1.00 . A A . 5 ARG CG 1 1
20 29588 1 1 6 ARG CZ C 5.413 -13.886 6.904 1.00 . A A . 5 ARG CZ 1 1
20 29589 1 1 6 ARG H H 3.519 -11.653 5.330 1.00 . A A . 5 ARG H 1 1
20 29590 1 1 6 ARG HA H 0.912 -10.568 6.011 1.00 . A A . 5 ARG HA 1 1
20 29591 1 1 6 ARG HB2 H 3.509 -10.381 7.551 1.00 . A A . 5 ARG HB2 1 1
20 29592 1 1 6 ARG HB3 H 1.902 -10.018 8.162 1.00 . A A . 5 ARG HB3 1 1
20 29593 1 1 6 ARG HD2 H 4.388 -11.941 8.414 1.00 . A A . 5 ARG HD2 1 1
20 29594 1 1 6 ARG HD3 H 3.588 -13.359 9.091 1.00 . A A . 5 ARG HD3 1 1
20 29595 1 1 6 ARG HE H 3.470 -13.816 6.433 1.00 . A A . 5 ARG HE 1 1
20 29596 1 1 6 ARG HG2 H 1.732 -12.109 8.857 1.00 . A A . 5 ARG HG2 1 1
20 29597 1 1 6 ARG HG3 H 1.809 -12.655 7.180 1.00 . A A . 5 ARG HG3 1 1
20 29598 1 1 6 ARG HH11 H 6.115 -12.977 8.576 1.00 . A A . 5 ARG HH11 1 1
20 29599 1 1 6 ARG HH12 H 7.306 -13.796 7.623 1.00 . A A . 5 ARG HH12 1 1
20 29600 1 1 6 ARG HH21 H 5.046 -14.892 5.186 1.00 . A A . 5 ARG HH21 1 1
20 29601 1 1 6 ARG HH22 H 6.700 -14.880 5.700 1.00 . A A . 5 ARG HH22 1 1
20 29602 1 1 6 ARG N N 2.624 -11.312 5.121 1.00 . A A . 5 ARG N 1 1
20 29603 1 1 6 ARG NE N 4.140 -13.528 7.091 1.00 . A A . 5 ARG NE 1 1
20 29604 1 1 6 ARG NH1 N 6.354 -13.522 7.773 1.00 . A A . 5 ARG NH1 1 1
20 29605 1 1 6 ARG NH2 N 5.747 -14.612 5.844 1.00 . A A . 5 ARG NH2 1 1
20 29606 1 1 6 ARG O O 3.409 -8.496 5.694 1.00 . A A . 5 ARG O 1 1
20 29607 1 1 7 ILE C C 0.846 -5.883 6.024 1.00 . A A . 6 ILE C 1 1
20 29608 1 1 7 ILE CA C 1.334 -6.814 4.917 1.00 . A A . 6 ILE CA 1 1
20 29609 1 1 7 ILE CB C 0.549 -6.511 3.621 1.00 . A A . 6 ILE CB 1 1
20 29610 1 1 7 ILE CD1 C 2.264 -7.607 2.080 1.00 . A A . 6 ILE CD1 1 1
20 29611 1 1 7 ILE CG1 C 0.826 -7.575 2.553 1.00 . A A . 6 ILE CG1 1 1
20 29612 1 1 7 ILE CG2 C 0.904 -5.126 3.097 1.00 . A A . 6 ILE CG2 1 1
20 29613 1 1 7 ILE H H 0.313 -8.628 5.309 1.00 . A A . 6 ILE H 1 1
20 29614 1 1 7 ILE HA H 2.381 -6.618 4.732 1.00 . A A . 6 ILE HA 1 1
20 29615 1 1 7 ILE HB H -0.505 -6.517 3.858 1.00 . A A . 6 ILE HB 1 1
20 29616 1 1 7 ILE HD11 H 2.917 -7.781 2.924 1.00 . A A . 6 ILE HD11 1 1
20 29617 1 1 7 ILE HD12 H 2.513 -6.661 1.621 1.00 . A A . 6 ILE HD12 1 1
20 29618 1 1 7 ILE HD13 H 2.389 -8.401 1.359 1.00 . A A . 6 ILE HD13 1 1
20 29619 1 1 7 ILE HG12 H 0.588 -8.549 2.953 1.00 . A A . 6 ILE HG12 1 1
20 29620 1 1 7 ILE HG13 H 0.199 -7.382 1.694 1.00 . A A . 6 ILE HG13 1 1
20 29621 1 1 7 ILE HG21 H 1.960 -4.952 3.226 1.00 . A A . 6 ILE HG21 1 1
20 29622 1 1 7 ILE HG22 H 0.345 -4.381 3.643 1.00 . A A . 6 ILE HG22 1 1
20 29623 1 1 7 ILE HG23 H 0.654 -5.065 2.048 1.00 . A A . 6 ILE HG23 1 1
20 29624 1 1 7 ILE N N 1.203 -8.215 5.311 1.00 . A A . 6 ILE N 1 1
20 29625 1 1 7 ILE O O -0.288 -6.005 6.495 1.00 . A A . 6 ILE O 1 1
20 29626 1 1 8 LYS C C 0.988 -2.641 6.866 1.00 . A A . 7 LYS C 1 1
20 29627 1 1 8 LYS CA C 1.368 -3.990 7.475 1.00 . A A . 7 LYS CA 1 1
20 29628 1 1 8 LYS CB C 2.538 -3.817 8.449 1.00 . A A . 7 LYS CB 1 1
20 29629 1 1 8 LYS CD C 3.245 -3.654 10.865 1.00 . A A . 7 LYS CD 1 1
20 29630 1 1 8 LYS CE C 3.654 -5.113 11.016 1.00 . A A . 7 LYS CE 1 1
20 29631 1 1 8 LYS CG C 2.101 -3.494 9.872 1.00 . A A . 7 LYS CG 1 1
20 29632 1 1 8 LYS H H 2.593 -4.903 6.011 1.00 . A A . 7 LYS H 1 1
20 29633 1 1 8 LYS HA H 0.517 -4.378 8.014 1.00 . A A . 7 LYS HA 1 1
20 29634 1 1 8 LYS HB2 H 3.112 -4.731 8.469 1.00 . A A . 7 LYS HB2 1 1
20 29635 1 1 8 LYS HB3 H 3.169 -3.014 8.098 1.00 . A A . 7 LYS HB3 1 1
20 29636 1 1 8 LYS HD2 H 4.094 -3.087 10.515 1.00 . A A . 7 LYS HD2 1 1
20 29637 1 1 8 LYS HD3 H 2.927 -3.277 11.825 1.00 . A A . 7 LYS HD3 1 1
20 29638 1 1 8 LYS HE2 H 2.804 -5.737 10.787 1.00 . A A . 7 LYS HE2 1 1
20 29639 1 1 8 LYS HE3 H 4.450 -5.322 10.317 1.00 . A A . 7 LYS HE3 1 1
20 29640 1 1 8 LYS HG2 H 1.751 -2.473 9.907 1.00 . A A . 7 LYS HG2 1 1
20 29641 1 1 8 LYS HG3 H 1.297 -4.161 10.153 1.00 . A A . 7 LYS HG3 1 1
20 29642 1 1 8 LYS HZ1 H 4.516 -4.574 12.847 1.00 . A A . 7 LYS HZ1 1 1
20 29643 1 1 8 LYS HZ2 H 4.871 -6.154 12.360 1.00 . A A . 7 LYS HZ2 1 1
20 29644 1 1 8 LYS HZ3 H 3.337 -5.785 12.972 1.00 . A A . 7 LYS HZ3 1 1
20 29645 1 1 8 LYS N N 1.708 -4.949 6.429 1.00 . A A . 7 LYS N 1 1
20 29646 1 1 8 LYS NZ N 4.126 -5.428 12.395 1.00 . A A . 7 LYS NZ 1 1
20 29647 1 1 8 LYS O O 1.815 -1.982 6.230 1.00 . A A . 7 LYS O 1 1
20 29648 1 1 9 PHE C C -0.999 0.028 7.675 1.00 . A A . 8 PHE C 1 1
20 29649 1 1 9 PHE CA C -0.765 -0.972 6.542 1.00 . A A . 8 PHE CA 1 1
20 29650 1 1 9 PHE CB C -2.068 -1.190 5.765 1.00 . A A . 8 PHE CB 1 1
20 29651 1 1 9 PHE CD1 C -1.093 -1.480 3.462 1.00 . A A . 8 PHE CD1 1 1
20 29652 1 1 9 PHE CD2 C -2.531 -3.186 4.309 1.00 . A A . 8 PHE CD2 1 1
20 29653 1 1 9 PHE CE1 C -0.937 -2.192 2.288 1.00 . A A . 8 PHE CE1 1 1
20 29654 1 1 9 PHE CE2 C -2.377 -3.901 3.136 1.00 . A A . 8 PHE CE2 1 1
20 29655 1 1 9 PHE CG C -1.892 -1.969 4.486 1.00 . A A . 8 PHE CG 1 1
20 29656 1 1 9 PHE CZ C -1.580 -3.404 2.124 1.00 . A A . 8 PHE CZ 1 1
20 29657 1 1 9 PHE H H -0.874 -2.814 7.582 1.00 . A A . 8 PHE H 1 1
20 29658 1 1 9 PHE HA H -0.018 -0.572 5.873 1.00 . A A . 8 PHE HA 1 1
20 29659 1 1 9 PHE HB2 H -2.764 -1.730 6.390 1.00 . A A . 8 PHE HB2 1 1
20 29660 1 1 9 PHE HB3 H -2.490 -0.228 5.514 1.00 . A A . 8 PHE HB3 1 1
20 29661 1 1 9 PHE HD1 H -0.588 -0.535 3.588 1.00 . A A . 8 PHE HD1 1 1
20 29662 1 1 9 PHE HD2 H -3.155 -3.577 5.098 1.00 . A A . 8 PHE HD2 1 1
20 29663 1 1 9 PHE HE1 H -0.313 -1.800 1.497 1.00 . A A . 8 PHE HE1 1 1
20 29664 1 1 9 PHE HE2 H -2.880 -4.848 3.010 1.00 . A A . 8 PHE HE2 1 1
20 29665 1 1 9 PHE HZ H -1.459 -3.961 1.207 1.00 . A A . 8 PHE HZ 1 1
20 29666 1 1 9 PHE N N -0.266 -2.240 7.067 1.00 . A A . 8 PHE N 1 1
20 29667 1 1 9 PHE O O -1.608 -0.308 8.693 1.00 . A A . 8 PHE O 1 1
20 29668 1 1 10 GLU C C -1.443 3.497 7.931 1.00 . A A . 9 GLU C 1 1
20 29669 1 1 10 GLU CA C -0.662 2.306 8.490 1.00 . A A . 9 GLU CA 1 1
20 29670 1 1 10 GLU CB C 0.709 2.764 8.993 1.00 . A A . 9 GLU CB 1 1
20 29671 1 1 10 GLU CD C 2.734 1.601 9.977 1.00 . A A . 9 GLU CD 1 1
20 29672 1 1 10 GLU CG C 1.256 1.904 10.126 1.00 . A A . 9 GLU CG 1 1
20 29673 1 1 10 GLU H H -0.035 1.458 6.654 1.00 . A A . 9 GLU H 1 1
20 29674 1 1 10 GLU HA H -1.217 1.890 9.317 1.00 . A A . 9 GLU HA 1 1
20 29675 1 1 10 GLU HB2 H 1.411 2.733 8.173 1.00 . A A . 9 GLU HB2 1 1
20 29676 1 1 10 GLU HB3 H 0.629 3.780 9.351 1.00 . A A . 9 GLU HB3 1 1
20 29677 1 1 10 GLU HG2 H 1.103 2.424 11.059 1.00 . A A . 9 GLU HG2 1 1
20 29678 1 1 10 GLU HG3 H 0.713 0.970 10.143 1.00 . A A . 9 GLU HG3 1 1
20 29679 1 1 10 GLU N N -0.510 1.256 7.486 1.00 . A A . 9 GLU N 1 1
20 29680 1 1 10 GLU O O -1.170 3.965 6.823 1.00 . A A . 9 GLU O 1 1
20 29681 1 1 10 GLU OE1 O 3.092 0.793 9.091 1.00 . A A . 9 GLU OE1 1 1
20 29682 1 1 10 GLU OE2 O 3.536 2.166 10.750 1.00 . A A . 9 GLU OE2 1 1
20 29683 1 1 11 HIS C C -3.523 6.031 9.497 1.00 . A A . 10 HIS C 1 1
20 29684 1 1 11 HIS CA C -3.241 5.113 8.307 1.00 . A A . 10 HIS CA 1 1
20 29685 1 1 11 HIS CB C -4.560 4.618 7.705 1.00 . A A . 10 HIS CB 1 1
20 29686 1 1 11 HIS CD2 C -4.389 6.258 5.697 1.00 . A A . 10 HIS CD2 1 1
20 29687 1 1 11 HIS CE1 C -6.504 6.284 5.123 1.00 . A A . 10 HIS CE1 1 1
20 29688 1 1 11 HIS CG C -5.051 5.444 6.552 1.00 . A A . 10 HIS CG 1 1
20 29689 1 1 11 HIS H H -2.577 3.557 9.582 1.00 . A A . 10 HIS H 1 1
20 29690 1 1 11 HIS HA H -2.696 5.670 7.559 1.00 . A A . 10 HIS HA 1 1
20 29691 1 1 11 HIS HB2 H -4.428 3.607 7.353 1.00 . A A . 10 HIS HB2 1 1
20 29692 1 1 11 HIS HB3 H -5.322 4.631 8.469 1.00 . A A . 10 HIS HB3 1 1
20 29693 1 1 11 HIS HD1 H -7.109 4.998 6.595 1.00 . A A . 10 HIS HD1 1 1
20 29694 1 1 11 HIS HD2 H -3.331 6.469 5.706 1.00 . A A . 10 HIS HD2 1 1
20 29695 1 1 11 HIS HE1 H -7.426 6.504 4.607 1.00 . A A . 10 HIS HE1 1 1
20 29696 1 1 11 HIS HE2 H -5.107 7.285 4.014 1.00 . A A . 10 HIS HE2 1 1
20 29697 1 1 11 HIS N N -2.414 3.979 8.711 1.00 . A A . 10 HIS N 1 1
20 29698 1 1 11 HIS ND1 N -6.373 5.484 6.167 1.00 . A A . 10 HIS ND1 1 1
20 29699 1 1 11 HIS NE2 N -5.315 6.768 4.819 1.00 . A A . 10 HIS NE2 1 1
20 29700 1 1 11 HIS O O -4.169 5.621 10.464 1.00 . A A . 10 HIS O 1 1
20 29701 1 1 12 ASN C C -2.701 7.734 11.832 1.00 . A A . 11 ASN C 1 1
20 29702 1 1 12 ASN CA C -3.216 8.260 10.488 1.00 . A A . 11 ASN CA 1 1
20 29703 1 1 12 ASN CB C -4.697 8.650 10.605 1.00 . A A . 11 ASN CB 1 1
20 29704 1 1 12 ASN CG C -5.072 9.812 9.704 1.00 . A A . 11 ASN CG 1 1
20 29705 1 1 12 ASN H H -2.523 7.528 8.621 1.00 . A A . 11 ASN H 1 1
20 29706 1 1 12 ASN HA H -2.646 9.136 10.223 1.00 . A A . 11 ASN HA 1 1
20 29707 1 1 12 ASN HB2 H -5.308 7.801 10.340 1.00 . A A . 11 ASN HB2 1 1
20 29708 1 1 12 ASN HB3 H -4.906 8.930 11.627 1.00 . A A . 11 ASN HB3 1 1
20 29709 1 1 12 ASN HD21 H -6.891 9.053 9.429 1.00 . A A . 11 ASN HD21 1 1
20 29710 1 1 12 ASN HD22 H -6.567 10.540 8.613 1.00 . A A . 11 ASN HD22 1 1
20 29711 1 1 12 ASN N N -3.028 7.270 9.419 1.00 . A A . 11 ASN N 1 1
20 29712 1 1 12 ASN ND2 N -6.301 9.800 9.198 1.00 . A A . 11 ASN ND2 1 1
20 29713 1 1 12 ASN O O -3.282 8.016 12.883 1.00 . A A . 11 ASN O 1 1
20 29714 1 1 12 ASN OD1 O -4.268 10.714 9.466 1.00 . A A . 11 ASN OD1 1 1
20 29715 1 1 13 GLY C C -1.542 5.000 13.314 1.00 . A A . 12 GLY C 1 1
20 29716 1 1 13 GLY CA C -1.045 6.410 13.014 1.00 . A A . 12 GLY CA 1 1
20 29717 1 1 13 GLY H H -1.190 6.768 10.930 1.00 . A A . 12 GLY H 1 1
20 29718 1 1 13 GLY HA2 H 0.031 6.386 12.917 1.00 . A A . 12 GLY HA2 1 1
20 29719 1 1 13 GLY HA3 H -1.305 7.049 13.842 1.00 . A A . 12 GLY HA3 1 1
20 29720 1 1 13 GLY N N -1.612 6.964 11.795 1.00 . A A . 12 GLY N 1 1
20 29721 1 1 13 GLY O O -0.837 4.214 13.948 1.00 . A A . 12 GLY O 1 1
20 29722 1 1 14 GLU C C -2.536 2.272 12.360 1.00 . A A . 13 GLU C 1 1
20 29723 1 1 14 GLU CA C -3.343 3.358 13.072 1.00 . A A . 13 GLU CA 1 1
20 29724 1 1 14 GLU CB C -4.796 3.338 12.587 1.00 . A A . 13 GLU CB 1 1
20 29725 1 1 14 GLU CD C -6.949 2.021 12.573 1.00 . A A . 13 GLU CD 1 1
20 29726 1 1 14 GLU CG C -5.681 2.354 13.335 1.00 . A A . 13 GLU CG 1 1
20 29727 1 1 14 GLU H H -3.267 5.346 12.351 1.00 . A A . 13 GLU H 1 1
20 29728 1 1 14 GLU HA H -3.324 3.162 14.134 1.00 . A A . 13 GLU HA 1 1
20 29729 1 1 14 GLU HB2 H -5.214 4.325 12.705 1.00 . A A . 13 GLU HB2 1 1
20 29730 1 1 14 GLU HB3 H -4.810 3.075 11.538 1.00 . A A . 13 GLU HB3 1 1
20 29731 1 1 14 GLU HG2 H -5.128 1.440 13.500 1.00 . A A . 13 GLU HG2 1 1
20 29732 1 1 14 GLU HG3 H -5.952 2.785 14.288 1.00 . A A . 13 GLU HG3 1 1
20 29733 1 1 14 GLU N N -2.756 4.680 12.854 1.00 . A A . 13 GLU N 1 1
20 29734 1 1 14 GLU O O -1.916 2.527 11.325 1.00 . A A . 13 GLU O 1 1
20 29735 1 1 14 GLU OE1 O -6.872 1.227 11.610 1.00 . A A . 13 GLU OE1 1 1
20 29736 1 1 14 GLU OE2 O -8.018 2.552 12.939 1.00 . A A . 13 GLU OE2 1 1
20 29737 1 1 15 ARG C C -2.727 -1.271 12.122 1.00 . A A . 14 ARG C 1 1
20 29738 1 1 15 ARG CA C -1.811 -0.065 12.352 1.00 . A A . 14 ARG CA 1 1
20 29739 1 1 15 ARG CB C -0.656 -0.468 13.273 1.00 . A A . 14 ARG CB 1 1
20 29740 1 1 15 ARG CD C 1.793 -0.044 12.867 1.00 . A A . 14 ARG CD 1 1
20 29741 1 1 15 ARG CG C 0.472 0.553 13.327 1.00 . A A . 14 ARG CG 1 1
20 29742 1 1 15 ARG CZ C 2.824 -0.927 14.937 1.00 . A A . 14 ARG CZ 1 1
20 29743 1 1 15 ARG H H -3.056 0.927 13.750 1.00 . A A . 14 ARG H 1 1
20 29744 1 1 15 ARG HA H -1.407 0.252 11.403 1.00 . A A . 14 ARG HA 1 1
20 29745 1 1 15 ARG HB2 H -1.040 -0.601 14.275 1.00 . A A . 14 ARG HB2 1 1
20 29746 1 1 15 ARG HB3 H -0.248 -1.406 12.927 1.00 . A A . 14 ARG HB3 1 1
20 29747 1 1 15 ARG HD2 H 1.668 -0.436 11.868 1.00 . A A . 14 ARG HD2 1 1
20 29748 1 1 15 ARG HD3 H 2.541 0.736 12.854 1.00 . A A . 14 ARG HD3 1 1
20 29749 1 1 15 ARG HE H 2.104 -2.043 13.439 1.00 . A A . 14 ARG HE 1 1
20 29750 1 1 15 ARG HG2 H 0.223 1.386 12.686 1.00 . A A . 14 ARG HG2 1 1
20 29751 1 1 15 ARG HG3 H 0.579 0.901 14.344 1.00 . A A . 14 ARG HG3 1 1
20 29752 1 1 15 ARG HH11 H 2.757 1.098 14.848 1.00 . A A . 14 ARG HH11 1 1
20 29753 1 1 15 ARG HH12 H 3.468 0.444 16.284 1.00 . A A . 14 ARG HH12 1 1
20 29754 1 1 15 ARG HH21 H 3.040 -2.901 15.342 1.00 . A A . 14 ARG HH21 1 1
20 29755 1 1 15 ARG HH22 H 3.629 -1.826 16.566 1.00 . A A . 14 ARG HH22 1 1
20 29756 1 1 15 ARG N N -2.547 1.063 12.925 1.00 . A A . 14 ARG N 1 1
20 29757 1 1 15 ARG NE N 2.245 -1.123 13.748 1.00 . A A . 14 ARG NE 1 1
20 29758 1 1 15 ARG NH1 N 3.035 0.306 15.393 1.00 . A A . 14 ARG NH1 1 1
20 29759 1 1 15 ARG NH2 N 3.195 -1.972 15.676 1.00 . A A . 14 ARG NH2 1 1
20 29760 1 1 15 ARG O O -3.631 -1.536 12.917 1.00 . A A . 14 ARG O 1 1
20 29761 1 1 16 ARG C C -2.425 -4.222 9.951 1.00 . A A . 15 ARG C 1 1
20 29762 1 1 16 ARG CA C -3.269 -3.186 10.695 1.00 . A A . 15 ARG CA 1 1
20 29763 1 1 16 ARG CB C -4.481 -2.793 9.843 1.00 . A A . 15 ARG CB 1 1
20 29764 1 1 16 ARG CD C -6.927 -3.337 9.588 1.00 . A A . 15 ARG CD 1 1
20 29765 1 1 16 ARG CG C -5.813 -2.970 10.558 1.00 . A A . 15 ARG CG 1 1
20 29766 1 1 16 ARG CZ C -8.438 -5.258 9.197 1.00 . A A . 15 ARG CZ 1 1
20 29767 1 1 16 ARG H H -1.740 -1.742 10.440 1.00 . A A . 15 ARG H 1 1
20 29768 1 1 16 ARG HA H -3.618 -3.623 11.620 1.00 . A A . 15 ARG HA 1 1
20 29769 1 1 16 ARG HB2 H -4.384 -1.756 9.558 1.00 . A A . 15 ARG HB2 1 1
20 29770 1 1 16 ARG HB3 H -4.491 -3.402 8.950 1.00 . A A . 15 ARG HB3 1 1
20 29771 1 1 16 ARG HD2 H -7.792 -2.729 9.813 1.00 . A A . 15 ARG HD2 1 1
20 29772 1 1 16 ARG HD3 H -6.594 -3.128 8.581 1.00 . A A . 15 ARG HD3 1 1
20 29773 1 1 16 ARG HE H -6.675 -5.351 10.140 1.00 . A A . 15 ARG HE 1 1
20 29774 1 1 16 ARG HG2 H -5.715 -3.756 11.293 1.00 . A A . 15 ARG HG2 1 1
20 29775 1 1 16 ARG HG3 H -6.067 -2.043 11.052 1.00 . A A . 15 ARG HG3 1 1
20 29776 1 1 16 ARG HH11 H -9.126 -3.504 8.446 1.00 . A A . 15 ARG HH11 1 1
20 29777 1 1 16 ARG HH12 H -10.162 -4.869 8.206 1.00 . A A . 15 ARG HH12 1 1
20 29778 1 1 16 ARG HH21 H -8.048 -7.148 9.810 1.00 . A A . 15 ARG HH21 1 1
20 29779 1 1 16 ARG HH22 H -9.552 -6.934 8.978 1.00 . A A . 15 ARG HH22 1 1
20 29780 1 1 16 ARG N N -2.477 -2.003 11.032 1.00 . A A . 15 ARG N 1 1
20 29781 1 1 16 ARG NE N -7.302 -4.749 9.684 1.00 . A A . 15 ARG NE 1 1
20 29782 1 1 16 ARG NH1 N -9.313 -4.479 8.564 1.00 . A A . 15 ARG NH1 1 1
20 29783 1 1 16 ARG NH2 N -8.701 -6.553 9.340 1.00 . A A . 15 ARG NH2 1 1
20 29784 1 1 16 ARG O O -1.711 -3.889 9.003 1.00 . A A . 15 ARG O 1 1
20 29785 1 1 17 ILE C C -2.702 -7.502 8.998 1.00 . A A . 16 ILE C 1 1
20 29786 1 1 17 ILE CA C -1.766 -6.571 9.770 1.00 . A A . 16 ILE CA 1 1
20 29787 1 1 17 ILE CB C -0.988 -7.395 10.823 1.00 . A A . 16 ILE CB 1 1
20 29788 1 1 17 ILE CD1 C -0.308 -6.807 13.207 1.00 . A A . 16 ILE CD1 1 1
20 29789 1 1 17 ILE CG1 C -0.168 -6.477 11.737 1.00 . A A . 16 ILE CG1 1 1
20 29790 1 1 17 ILE CG2 C -0.081 -8.411 10.139 1.00 . A A . 16 ILE CG2 1 1
20 29791 1 1 17 ILE H H -3.105 -5.679 11.149 1.00 . A A . 16 ILE H 1 1
20 29792 1 1 17 ILE HA H -1.054 -6.140 9.082 1.00 . A A . 16 ILE HA 1 1
20 29793 1 1 17 ILE HB H -1.704 -7.938 11.421 1.00 . A A . 16 ILE HB 1 1
20 29794 1 1 17 ILE HD11 H -1.344 -7.008 13.433 1.00 . A A . 16 ILE HD11 1 1
20 29795 1 1 17 ILE HD12 H 0.034 -5.971 13.798 1.00 . A A . 16 ILE HD12 1 1
20 29796 1 1 17 ILE HD13 H 0.287 -7.679 13.439 1.00 . A A . 16 ILE HD13 1 1
20 29797 1 1 17 ILE HG12 H 0.877 -6.560 11.478 1.00 . A A . 16 ILE HG12 1 1
20 29798 1 1 17 ILE HG13 H -0.488 -5.455 11.594 1.00 . A A . 16 ILE HG13 1 1
20 29799 1 1 17 ILE HG21 H 0.443 -7.936 9.325 1.00 . A A . 16 ILE HG21 1 1
20 29800 1 1 17 ILE HG22 H -0.679 -9.226 9.758 1.00 . A A . 16 ILE HG22 1 1
20 29801 1 1 17 ILE HG23 H 0.632 -8.793 10.854 1.00 . A A . 16 ILE HG23 1 1
20 29802 1 1 17 ILE N N -2.516 -5.480 10.389 1.00 . A A . 16 ILE N 1 1
20 29803 1 1 17 ILE O O -3.652 -8.047 9.564 1.00 . A A . 16 ILE O 1 1
20 29804 1 1 18 ILE C C -2.377 -9.469 6.008 1.00 . A A . 17 ILE C 1 1
20 29805 1 1 18 ILE CA C -3.249 -8.538 6.852 1.00 . A A . 17 ILE CA 1 1
20 29806 1 1 18 ILE CB C -4.158 -7.710 5.912 1.00 . A A . 17 ILE CB 1 1
20 29807 1 1 18 ILE CD1 C -5.533 -5.566 5.818 1.00 . A A . 17 ILE CD1 1 1
20 29808 1 1 18 ILE CG1 C -4.906 -6.625 6.698 1.00 . A A . 17 ILE CG1 1 1
20 29809 1 1 18 ILE CG2 C -5.145 -8.616 5.185 1.00 . A A . 17 ILE CG2 1 1
20 29810 1 1 18 ILE H H -1.660 -7.210 7.310 1.00 . A A . 17 ILE H 1 1
20 29811 1 1 18 ILE HA H -3.881 -9.135 7.493 1.00 . A A . 17 ILE HA 1 1
20 29812 1 1 18 ILE HB H -3.531 -7.237 5.171 1.00 . A A . 17 ILE HB 1 1
20 29813 1 1 18 ILE HD11 H -6.607 -5.618 5.903 1.00 . A A . 17 ILE HD11 1 1
20 29814 1 1 18 ILE HD12 H -5.242 -5.731 4.791 1.00 . A A . 17 ILE HD12 1 1
20 29815 1 1 18 ILE HD13 H -5.194 -4.589 6.134 1.00 . A A . 17 ILE HD13 1 1
20 29816 1 1 18 ILE HG12 H -5.694 -7.086 7.273 1.00 . A A . 17 ILE HG12 1 1
20 29817 1 1 18 ILE HG13 H -4.216 -6.135 7.368 1.00 . A A . 17 ILE HG13 1 1
20 29818 1 1 18 ILE HG21 H -5.300 -8.246 4.183 1.00 . A A . 17 ILE HG21 1 1
20 29819 1 1 18 ILE HG22 H -6.087 -8.622 5.714 1.00 . A A . 17 ILE HG22 1 1
20 29820 1 1 18 ILE HG23 H -4.752 -9.620 5.141 1.00 . A A . 17 ILE HG23 1 1
20 29821 1 1 18 ILE N N -2.429 -7.676 7.704 1.00 . A A . 17 ILE N 1 1
20 29822 1 1 18 ILE O O -1.433 -9.024 5.351 1.00 . A A . 17 ILE O 1 1
20 29823 1 1 19 ALA C C -2.646 -12.068 3.937 1.00 . A A . 18 ALA C 1 1
20 29824 1 1 19 ALA CA C -1.954 -11.759 5.263 1.00 . A A . 18 ALA CA 1 1
20 29825 1 1 19 ALA CB C -1.777 -13.034 6.078 1.00 . A A . 18 ALA CB 1 1
20 29826 1 1 19 ALA H H -3.467 -11.055 6.568 1.00 . A A . 18 ALA H 1 1
20 29827 1 1 19 ALA HA H -0.974 -11.353 5.058 1.00 . A A . 18 ALA HA 1 1
20 29828 1 1 19 ALA HB1 H -0.856 -12.977 6.638 1.00 . A A . 18 ALA HB1 1 1
20 29829 1 1 19 ALA HB2 H -1.742 -13.885 5.414 1.00 . A A . 18 ALA HB2 1 1
20 29830 1 1 19 ALA HB3 H -2.607 -13.143 6.760 1.00 . A A . 18 ALA HB3 1 1
20 29831 1 1 19 ALA N N -2.703 -10.764 6.028 1.00 . A A . 18 ALA N 1 1
20 29832 1 1 19 ALA O O -3.851 -12.329 3.901 1.00 . A A . 18 ALA O 1 1
20 29833 1 1 20 PHE C C -1.827 -13.622 0.970 1.00 . A A . 19 PHE C 1 1
20 29834 1 1 20 PHE CA C -2.405 -12.321 1.521 1.00 . A A . 19 PHE CA 1 1
20 29835 1 1 20 PHE CB C -2.095 -11.164 0.566 1.00 . A A . 19 PHE CB 1 1
20 29836 1 1 20 PHE CD1 C -2.834 -9.111 1.811 1.00 . A A . 19 PHE CD1 1 1
20 29837 1 1 20 PHE CD2 C -4.024 -9.729 -0.161 1.00 . A A . 19 PHE CD2 1 1
20 29838 1 1 20 PHE CE1 C -3.664 -8.020 1.973 1.00 . A A . 19 PHE CE1 1 1
20 29839 1 1 20 PHE CE2 C -4.859 -8.639 -0.004 1.00 . A A . 19 PHE CE2 1 1
20 29840 1 1 20 PHE CG C -3.001 -9.977 0.741 1.00 . A A . 19 PHE CG 1 1
20 29841 1 1 20 PHE CZ C -4.679 -7.785 1.068 1.00 . A A . 19 PHE CZ 1 1
20 29842 1 1 20 PHE H H -0.921 -11.829 2.949 1.00 . A A . 19 PHE H 1 1
20 29843 1 1 20 PHE HA H -3.478 -12.427 1.607 1.00 . A A . 19 PHE HA 1 1
20 29844 1 1 20 PHE HB2 H -1.080 -10.834 0.729 1.00 . A A . 19 PHE HB2 1 1
20 29845 1 1 20 PHE HB3 H -2.193 -11.512 -0.453 1.00 . A A . 19 PHE HB3 1 1
20 29846 1 1 20 PHE HD1 H -2.040 -9.295 2.521 1.00 . A A . 19 PHE HD1 1 1
20 29847 1 1 20 PHE HD2 H -4.166 -10.398 -0.998 1.00 . A A . 19 PHE HD2 1 1
20 29848 1 1 20 PHE HE1 H -3.521 -7.353 2.811 1.00 . A A . 19 PHE HE1 1 1
20 29849 1 1 20 PHE HE2 H -5.650 -8.457 -0.715 1.00 . A A . 19 PHE HE2 1 1
20 29850 1 1 20 PHE HZ H -5.330 -6.931 1.193 1.00 . A A . 19 PHE HZ 1 1
20 29851 1 1 20 PHE N N -1.874 -12.042 2.851 1.00 . A A . 19 PHE N 1 1
20 29852 1 1 20 PHE O O -0.617 -13.736 0.760 1.00 . A A . 19 PHE O 1 1
20 29853 1 1 21 SER C C -1.904 -15.794 -1.265 1.00 . A A . 20 SER C 1 1
20 29854 1 1 21 SER CA C -2.283 -15.901 0.212 1.00 . A A . 20 SER CA 1 1
20 29855 1 1 21 SER CB C -3.399 -16.937 0.388 1.00 . A A . 20 SER CB 1 1
20 29856 1 1 21 SER H H -3.650 -14.449 0.928 1.00 . A A . 20 SER H 1 1
20 29857 1 1 21 SER HA H -1.418 -16.221 0.772 1.00 . A A . 20 SER HA 1 1
20 29858 1 1 21 SER HB2 H -3.958 -17.021 -0.532 1.00 . A A . 20 SER HB2 1 1
20 29859 1 1 21 SER HB3 H -2.963 -17.894 0.634 1.00 . A A . 20 SER HB3 1 1
20 29860 1 1 21 SER HG H -5.169 -16.899 1.235 1.00 . A A . 20 SER HG 1 1
20 29861 1 1 21 SER N N -2.700 -14.601 0.738 1.00 . A A . 20 SER N 1 1
20 29862 1 1 21 SER O O -2.561 -15.088 -2.034 1.00 . A A . 20 SER O 1 1
20 29863 1 1 21 SER OG O -4.290 -16.563 1.427 1.00 . A A . 20 SER OG 1 1
20 29864 1 1 22 ARG C C -1.346 -17.224 -3.958 1.00 . A A . 21 ARG C 1 1
20 29865 1 1 22 ARG CA C -0.371 -16.479 -3.040 1.00 . A A . 21 ARG CA 1 1
20 29866 1 1 22 ARG CB C 1.026 -17.106 -3.137 1.00 . A A . 21 ARG CB 1 1
20 29867 1 1 22 ARG CD C 2.157 -15.023 -2.272 1.00 . A A . 21 ARG CD 1 1
20 29868 1 1 22 ARG CG C 2.143 -16.094 -3.357 1.00 . A A . 21 ARG CG 1 1
20 29869 1 1 22 ARG CZ C 4.424 -14.065 -2.582 1.00 . A A . 21 ARG CZ 1 1
20 29870 1 1 22 ARG H H -0.361 -17.038 -0.994 1.00 . A A . 21 ARG H 1 1
20 29871 1 1 22 ARG HA H -0.316 -15.449 -3.355 1.00 . A A . 21 ARG HA 1 1
20 29872 1 1 22 ARG HB2 H 1.233 -17.642 -2.222 1.00 . A A . 21 ARG HB2 1 1
20 29873 1 1 22 ARG HB3 H 1.037 -17.804 -3.961 1.00 . A A . 21 ARG HB3 1 1
20 29874 1 1 22 ARG HD2 H 1.693 -14.129 -2.663 1.00 . A A . 21 ARG HD2 1 1
20 29875 1 1 22 ARG HD3 H 1.588 -15.379 -1.425 1.00 . A A . 21 ARG HD3 1 1
20 29876 1 1 22 ARG HE H 3.760 -14.950 -0.913 1.00 . A A . 21 ARG HE 1 1
20 29877 1 1 22 ARG HG2 H 3.089 -16.611 -3.350 1.00 . A A . 21 ARG HG2 1 1
20 29878 1 1 22 ARG HG3 H 1.997 -15.619 -4.317 1.00 . A A . 21 ARG HG3 1 1
20 29879 1 1 22 ARG HH11 H 3.236 -13.903 -4.219 1.00 . A A . 21 ARG HH11 1 1
20 29880 1 1 22 ARG HH12 H 4.823 -13.231 -4.387 1.00 . A A . 21 ARG HH12 1 1
20 29881 1 1 22 ARG HH21 H 5.851 -14.069 -1.147 1.00 . A A . 21 ARG HH21 1 1
20 29882 1 1 22 ARG HH22 H 6.309 -13.325 -2.643 1.00 . A A . 21 ARG HH22 1 1
20 29883 1 1 22 ARG N N -0.840 -16.496 -1.653 1.00 . A A . 21 ARG N 1 1
20 29884 1 1 22 ARG NE N 3.514 -14.695 -1.828 1.00 . A A . 21 ARG NE 1 1
20 29885 1 1 22 ARG NH1 N 4.137 -13.704 -3.832 1.00 . A A . 21 ARG NH1 1 1
20 29886 1 1 22 ARG NH2 N 5.627 -13.799 -2.083 1.00 . A A . 21 ARG NH2 1 1
20 29887 1 1 22 ARG O O -2.032 -18.151 -3.523 1.00 . A A . 21 ARG O 1 1
20 29888 1 1 23 PRO C C -1.163 -14.349 -5.415 1.00 . A A . 22 PRO C 1 1
20 29889 1 1 23 PRO CA C -0.619 -15.726 -5.796 1.00 . A A . 22 PRO CA 1 1
20 29890 1 1 23 PRO CB C -0.731 -15.942 -7.305 1.00 . A A . 22 PRO CB 1 1
20 29891 1 1 23 PRO CD C -2.303 -17.428 -6.265 1.00 . A A . 22 PRO CD 1 1
20 29892 1 1 23 PRO CG C -2.059 -16.590 -7.495 1.00 . A A . 22 PRO CG 1 1
20 29893 1 1 23 PRO HA H 0.415 -15.799 -5.497 1.00 . A A . 22 PRO HA 1 1
20 29894 1 1 23 PRO HB2 H -0.680 -14.990 -7.814 1.00 . A A . 22 PRO HB2 1 1
20 29895 1 1 23 PRO HB3 H 0.072 -16.581 -7.643 1.00 . A A . 22 PRO HB3 1 1
20 29896 1 1 23 PRO HD2 H -3.337 -17.362 -5.963 1.00 . A A . 22 PRO HD2 1 1
20 29897 1 1 23 PRO HD3 H -2.027 -18.455 -6.450 1.00 . A A . 22 PRO HD3 1 1
20 29898 1 1 23 PRO HG2 H -2.825 -15.835 -7.589 1.00 . A A . 22 PRO HG2 1 1
20 29899 1 1 23 PRO HG3 H -2.039 -17.216 -8.375 1.00 . A A . 22 PRO HG3 1 1
20 29900 1 1 23 PRO N N -1.421 -16.825 -5.245 1.00 . A A . 22 PRO N 1 1
20 29901 1 1 23 PRO O O -2.361 -14.086 -5.542 1.00 . A A . 22 PRO O 1 1
20 29902 1 1 24 VAL C C -0.569 -11.165 -5.759 1.00 . A A . 23 VAL C 1 1
20 29903 1 1 24 VAL CA C -0.659 -12.118 -4.566 1.00 . A A . 23 VAL CA 1 1
20 29904 1 1 24 VAL CB C 0.205 -11.587 -3.393 1.00 . A A . 23 VAL CB 1 1
20 29905 1 1 24 VAL CG1 C 1.665 -11.450 -3.802 1.00 . A A . 23 VAL CG1 1 1
20 29906 1 1 24 VAL CG2 C -0.341 -10.262 -2.881 1.00 . A A . 23 VAL CG2 1 1
20 29907 1 1 24 VAL H H 0.669 -13.736 -4.885 1.00 . A A . 23 VAL H 1 1
20 29908 1 1 24 VAL HA H -1.688 -12.155 -4.234 1.00 . A A . 23 VAL HA 1 1
20 29909 1 1 24 VAL HB H 0.153 -12.306 -2.587 1.00 . A A . 23 VAL HB 1 1
20 29910 1 1 24 VAL HG11 H 1.781 -10.583 -4.436 1.00 . A A . 23 VAL HG11 1 1
20 29911 1 1 24 VAL HG12 H 1.975 -12.332 -4.340 1.00 . A A . 23 VAL HG12 1 1
20 29912 1 1 24 VAL HG13 H 2.277 -11.332 -2.920 1.00 . A A . 23 VAL HG13 1 1
20 29913 1 1 24 VAL HG21 H 0.110 -9.449 -3.431 1.00 . A A . 23 VAL HG21 1 1
20 29914 1 1 24 VAL HG22 H -0.108 -10.156 -1.831 1.00 . A A . 23 VAL HG22 1 1
20 29915 1 1 24 VAL HG23 H -1.413 -10.236 -3.014 1.00 . A A . 23 VAL HG23 1 1
20 29916 1 1 24 VAL N N -0.272 -13.470 -4.955 1.00 . A A . 23 VAL N 1 1
20 29917 1 1 24 VAL O O 0.480 -11.052 -6.401 1.00 . A A . 23 VAL O 1 1
20 29918 1 1 25 LYS C C -1.914 -8.123 -6.684 1.00 . A A . 24 LYS C 1 1
20 29919 1 1 25 LYS CA C -1.734 -9.555 -7.178 1.00 . A A . 24 LYS CA 1 1
20 29920 1 1 25 LYS CB C -2.880 -9.933 -8.120 1.00 . A A . 24 LYS CB 1 1
20 29921 1 1 25 LYS CD C -3.368 -11.644 -9.893 1.00 . A A . 24 LYS CD 1 1
20 29922 1 1 25 LYS CE C -3.285 -11.859 -11.396 1.00 . A A . 24 LYS CE 1 1
20 29923 1 1 25 LYS CG C -2.420 -10.550 -9.432 1.00 . A A . 24 LYS CG 1 1
20 29924 1 1 25 LYS H H -2.482 -10.630 -5.514 1.00 . A A . 24 LYS H 1 1
20 29925 1 1 25 LYS HA H -0.799 -9.624 -7.716 1.00 . A A . 24 LYS HA 1 1
20 29926 1 1 25 LYS HB2 H -3.519 -10.647 -7.618 1.00 . A A . 24 LYS HB2 1 1
20 29927 1 1 25 LYS HB3 H -3.454 -9.048 -8.346 1.00 . A A . 24 LYS HB3 1 1
20 29928 1 1 25 LYS HD2 H -3.110 -12.566 -9.392 1.00 . A A . 24 LYS HD2 1 1
20 29929 1 1 25 LYS HD3 H -4.379 -11.364 -9.633 1.00 . A A . 24 LYS HD3 1 1
20 29930 1 1 25 LYS HE2 H -3.209 -10.897 -11.879 1.00 . A A . 24 LYS HE2 1 1
20 29931 1 1 25 LYS HE3 H -2.400 -12.442 -11.614 1.00 . A A . 24 LYS HE3 1 1
20 29932 1 1 25 LYS HG2 H -2.383 -9.779 -10.187 1.00 . A A . 24 LYS HG2 1 1
20 29933 1 1 25 LYS HG3 H -1.434 -10.973 -9.297 1.00 . A A . 24 LYS HG3 1 1
20 29934 1 1 25 LYS HZ1 H -4.705 -12.234 -12.883 1.00 . A A . 24 LYS HZ1 1 1
20 29935 1 1 25 LYS HZ2 H -5.302 -12.407 -11.310 1.00 . A A . 24 LYS HZ2 1 1
20 29936 1 1 25 LYS HZ3 H -4.296 -13.597 -11.967 1.00 . A A . 24 LYS HZ3 1 1
20 29937 1 1 25 LYS N N -1.676 -10.490 -6.058 1.00 . A A . 24 LYS N 1 1
20 29938 1 1 25 LYS NZ N -4.480 -12.574 -11.925 1.00 . A A . 24 LYS NZ 1 1
20 29939 1 1 25 LYS O O -2.746 -7.863 -5.812 1.00 . A A . 24 LYS O 1 1
20 29940 1 1 26 TYR C C -2.633 -5.248 -7.039 1.00 . A A . 25 TYR C 1 1
20 29941 1 1 26 TYR CA C -1.214 -5.787 -6.863 1.00 . A A . 25 TYR CA 1 1
20 29942 1 1 26 TYR CB C -0.236 -4.940 -7.687 1.00 . A A . 25 TYR CB 1 1
20 29943 1 1 26 TYR CD1 C -0.990 -2.572 -7.224 1.00 . A A . 25 TYR CD1 1 1
20 29944 1 1 26 TYR CD2 C 1.166 -3.239 -6.454 1.00 . A A . 25 TYR CD2 1 1
20 29945 1 1 26 TYR CE1 C -0.795 -1.314 -6.694 1.00 . A A . 25 TYR CE1 1 1
20 29946 1 1 26 TYR CE2 C 1.366 -1.982 -5.918 1.00 . A A . 25 TYR CE2 1 1
20 29947 1 1 26 TYR CG C -0.014 -3.558 -7.114 1.00 . A A . 25 TYR CG 1 1
20 29948 1 1 26 TYR CZ C 0.383 -1.023 -6.042 1.00 . A A . 25 TYR CZ 1 1
20 29949 1 1 26 TYR H H -0.494 -7.470 -7.940 1.00 . A A . 25 TYR H 1 1
20 29950 1 1 26 TYR HA H -0.944 -5.715 -5.821 1.00 . A A . 25 TYR HA 1 1
20 29951 1 1 26 TYR HB2 H 0.718 -5.442 -7.730 1.00 . A A . 25 TYR HB2 1 1
20 29952 1 1 26 TYR HB3 H -0.625 -4.827 -8.688 1.00 . A A . 25 TYR HB3 1 1
20 29953 1 1 26 TYR HD1 H -1.913 -2.803 -7.735 1.00 . A A . 25 TYR HD1 1 1
20 29954 1 1 26 TYR HD2 H 1.934 -3.991 -6.358 1.00 . A A . 25 TYR HD2 1 1
20 29955 1 1 26 TYR HE1 H -1.565 -0.565 -6.789 1.00 . A A . 25 TYR HE1 1 1
20 29956 1 1 26 TYR HE2 H 2.290 -1.754 -5.407 1.00 . A A . 25 TYR HE2 1 1
20 29957 1 1 26 TYR HH H 0.610 0.880 -6.208 1.00 . A A . 25 TYR HH 1 1
20 29958 1 1 26 TYR N N -1.135 -7.198 -7.248 1.00 . A A . 25 TYR N 1 1
20 29959 1 1 26 TYR O O -3.161 -4.581 -6.150 1.00 . A A . 25 TYR O 1 1
20 29960 1 1 26 TYR OH O 0.577 0.227 -5.504 1.00 . A A . 25 TYR OH 1 1
20 29961 1 1 27 GLU C C -5.589 -5.590 -7.426 1.00 . A A . 26 GLU C 1 1
20 29962 1 1 27 GLU CA C -4.604 -5.089 -8.482 1.00 . A A . 26 GLU CA 1 1
20 29963 1 1 27 GLU CB C -5.045 -5.576 -9.865 1.00 . A A . 26 GLU CB 1 1
20 29964 1 1 27 GLU CD C -7.274 -5.359 -11.055 1.00 . A A . 26 GLU CD 1 1
20 29965 1 1 27 GLU CG C -6.030 -4.643 -10.558 1.00 . A A . 26 GLU CG 1 1
20 29966 1 1 27 GLU H H -2.767 -6.080 -8.858 1.00 . A A . 26 GLU H 1 1
20 29967 1 1 27 GLU HA H -4.602 -4.008 -8.473 1.00 . A A . 26 GLU HA 1 1
20 29968 1 1 27 GLU HB2 H -4.176 -5.675 -10.496 1.00 . A A . 26 GLU HB2 1 1
20 29969 1 1 27 GLU HB3 H -5.516 -6.544 -9.760 1.00 . A A . 26 GLU HB3 1 1
20 29970 1 1 27 GLU HG2 H -6.333 -3.879 -9.858 1.00 . A A . 26 GLU HG2 1 1
20 29971 1 1 27 GLU HG3 H -5.537 -4.183 -11.400 1.00 . A A . 26 GLU HG3 1 1
20 29972 1 1 27 GLU N N -3.243 -5.544 -8.189 1.00 . A A . 26 GLU N 1 1
20 29973 1 1 27 GLU O O -6.435 -4.834 -6.948 1.00 . A A . 26 GLU O 1 1
20 29974 1 1 27 GLU OE1 O -7.134 -6.410 -11.718 1.00 . A A . 26 GLU OE1 1 1
20 29975 1 1 27 GLU OE2 O -8.389 -4.865 -10.786 1.00 . A A . 26 GLU OE2 1 1
20 29976 1 1 28 ASP C C -6.147 -6.847 -4.693 1.00 . A A . 27 ASP C 1 1
20 29977 1 1 28 ASP CA C -6.353 -7.477 -6.068 1.00 . A A . 27 ASP CA 1 1
20 29978 1 1 28 ASP CB C -6.121 -8.991 -5.983 1.00 . A A . 27 ASP CB 1 1
20 29979 1 1 28 ASP CG C -7.379 -9.767 -5.626 1.00 . A A . 27 ASP CG 1 1
20 29980 1 1 28 ASP H H -4.776 -7.424 -7.485 1.00 . A A . 27 ASP H 1 1
20 29981 1 1 28 ASP HA H -7.371 -7.297 -6.382 1.00 . A A . 27 ASP HA 1 1
20 29982 1 1 28 ASP HB2 H -5.762 -9.349 -6.937 1.00 . A A . 27 ASP HB2 1 1
20 29983 1 1 28 ASP HB3 H -5.373 -9.191 -5.229 1.00 . A A . 27 ASP HB3 1 1
20 29984 1 1 28 ASP N N -5.471 -6.873 -7.067 1.00 . A A . 27 ASP N 1 1
20 29985 1 1 28 ASP O O -7.113 -6.533 -3.997 1.00 . A A . 27 ASP O 1 1
20 29986 1 1 28 ASP OD1 O -8.249 -9.215 -4.918 1.00 . A A . 27 ASP OD1 1 1
20 29987 1 1 28 ASP OD2 O -7.495 -10.935 -6.055 1.00 . A A . 27 ASP OD2 1 1
20 29988 1 1 29 VAL C C -4.987 -4.598 -2.966 1.00 . A A . 28 VAL C 1 1
20 29989 1 1 29 VAL CA C -4.567 -6.064 -3.006 1.00 . A A . 28 VAL CA 1 1
20 29990 1 1 29 VAL CB C -3.064 -6.177 -2.664 1.00 . A A . 28 VAL CB 1 1
20 29991 1 1 29 VAL CG1 C -2.791 -5.627 -1.268 1.00 . A A . 28 VAL CG1 1 1
20 29992 1 1 29 VAL CG2 C -2.595 -7.623 -2.772 1.00 . A A . 28 VAL CG2 1 1
20 29993 1 1 29 VAL H H -4.152 -6.926 -4.903 1.00 . A A . 28 VAL H 1 1
20 29994 1 1 29 VAL HA H -5.125 -6.604 -2.254 1.00 . A A . 28 VAL HA 1 1
20 29995 1 1 29 VAL HB H -2.506 -5.586 -3.375 1.00 . A A . 28 VAL HB 1 1
20 29996 1 1 29 VAL HG11 H -1.959 -6.156 -0.828 1.00 . A A . 28 VAL HG11 1 1
20 29997 1 1 29 VAL HG12 H -3.667 -5.760 -0.652 1.00 . A A . 28 VAL HG12 1 1
20 29998 1 1 29 VAL HG13 H -2.554 -4.575 -1.336 1.00 . A A . 28 VAL HG13 1 1
20 29999 1 1 29 VAL HG21 H -1.610 -7.651 -3.213 1.00 . A A . 28 VAL HG21 1 1
20 30000 1 1 29 VAL HG22 H -3.282 -8.180 -3.392 1.00 . A A . 28 VAL HG22 1 1
20 30001 1 1 29 VAL HG23 H -2.562 -8.066 -1.787 1.00 . A A . 28 VAL HG23 1 1
20 30002 1 1 29 VAL N N -4.884 -6.659 -4.303 1.00 . A A . 28 VAL N 1 1
20 30003 1 1 29 VAL O O -5.627 -4.159 -2.009 1.00 . A A . 28 VAL O 1 1
20 30004 1 1 30 GLU C C -6.503 -2.256 -4.055 1.00 . A A . 29 GLU C 1 1
20 30005 1 1 30 GLU CA C -4.988 -2.435 -4.094 1.00 . A A . 29 GLU CA 1 1
20 30006 1 1 30 GLU CB C -4.413 -1.805 -5.366 1.00 . A A . 29 GLU CB 1 1
20 30007 1 1 30 GLU CD C -3.976 0.412 -6.529 1.00 . A A . 29 GLU CD 1 1
20 30008 1 1 30 GLU CG C -4.068 -0.332 -5.206 1.00 . A A . 29 GLU CG 1 1
20 30009 1 1 30 GLU H H -4.130 -4.261 -4.748 1.00 . A A . 29 GLU H 1 1
20 30010 1 1 30 GLU HA H -4.560 -1.939 -3.234 1.00 . A A . 29 GLU HA 1 1
20 30011 1 1 30 GLU HB2 H -3.516 -2.337 -5.643 1.00 . A A . 29 GLU HB2 1 1
20 30012 1 1 30 GLU HB3 H -5.139 -1.902 -6.160 1.00 . A A . 29 GLU HB3 1 1
20 30013 1 1 30 GLU HG2 H -4.828 0.139 -4.602 1.00 . A A . 29 GLU HG2 1 1
20 30014 1 1 30 GLU HG3 H -3.114 -0.256 -4.703 1.00 . A A . 29 GLU HG3 1 1
20 30015 1 1 30 GLU N N -4.634 -3.850 -4.011 1.00 . A A . 29 GLU N 1 1
20 30016 1 1 30 GLU O O -7.008 -1.384 -3.353 1.00 . A A . 29 GLU O 1 1
20 30017 1 1 30 GLU OE1 O -4.863 0.223 -7.387 1.00 . A A . 29 GLU OE1 1 1
20 30018 1 1 30 GLU OE2 O -3.015 1.191 -6.699 1.00 . A A . 29 GLU OE2 1 1
20 30019 1 1 31 HIS C C -9.290 -3.205 -3.462 1.00 . A A . 30 HIS C 1 1
20 30020 1 1 31 HIS CA C -8.682 -3.026 -4.858 1.00 . A A . 30 HIS CA 1 1
20 30021 1 1 31 HIS CB C -9.237 -4.091 -5.810 1.00 . A A . 30 HIS CB 1 1
20 30022 1 1 31 HIS CD2 C -11.628 -4.902 -6.414 1.00 . A A . 30 HIS CD2 1 1
20 30023 1 1 31 HIS CE1 C -12.674 -2.981 -6.253 1.00 . A A . 30 HIS CE1 1 1
20 30024 1 1 31 HIS CG C -10.711 -3.968 -6.067 1.00 . A A . 30 HIS CG 1 1
20 30025 1 1 31 HIS H H -6.756 -3.769 -5.350 1.00 . A A . 30 HIS H 1 1
20 30026 1 1 31 HIS HA H -8.954 -2.050 -5.230 1.00 . A A . 30 HIS HA 1 1
20 30027 1 1 31 HIS HB2 H -8.729 -4.015 -6.761 1.00 . A A . 30 HIS HB2 1 1
20 30028 1 1 31 HIS HB3 H -9.052 -5.070 -5.389 1.00 . A A . 30 HIS HB3 1 1
20 30029 1 1 31 HIS HD1 H -11.012 -1.906 -5.740 1.00 . A A . 30 HIS HD1 1 1
20 30030 1 1 31 HIS HD2 H -11.442 -5.955 -6.578 1.00 . A A . 30 HIS HD2 1 1
20 30031 1 1 31 HIS HE1 H -13.449 -2.231 -6.258 1.00 . A A . 30 HIS HE1 1 1
20 30032 1 1 31 HIS HE2 H -13.695 -4.694 -6.723 1.00 . A A . 30 HIS HE2 1 1
20 30033 1 1 31 HIS N N -7.221 -3.090 -4.812 1.00 . A A . 30 HIS N 1 1
20 30034 1 1 31 HIS ND1 N -11.400 -2.775 -5.976 1.00 . A A . 30 HIS ND1 1 1
20 30035 1 1 31 HIS NE2 N -12.838 -4.262 -6.523 1.00 . A A . 30 HIS NE2 1 1
20 30036 1 1 31 HIS O O -10.271 -2.543 -3.120 1.00 . A A . 30 HIS O 1 1
20 30037 1 1 32 LYS C C -8.930 -3.157 -0.394 1.00 . A A . 31 LYS C 1 1
20 30038 1 1 32 LYS CA C -9.203 -4.351 -1.311 1.00 . A A . 31 LYS CA 1 1
20 30039 1 1 32 LYS CB C -8.569 -5.620 -0.728 1.00 . A A . 31 LYS CB 1 1
20 30040 1 1 32 LYS CD C -8.788 -7.221 1.202 1.00 . A A . 31 LYS CD 1 1
20 30041 1 1 32 LYS CE C -9.276 -8.663 1.289 1.00 . A A . 31 LYS CE 1 1
20 30042 1 1 32 LYS CG C -9.525 -6.440 0.125 1.00 . A A . 31 LYS CG 1 1
20 30043 1 1 32 LYS H H -7.929 -4.601 -2.986 1.00 . A A . 31 LYS H 1 1
20 30044 1 1 32 LYS HA H -10.273 -4.495 -1.376 1.00 . A A . 31 LYS HA 1 1
20 30045 1 1 32 LYS HB2 H -8.222 -6.242 -1.539 1.00 . A A . 31 LYS HB2 1 1
20 30046 1 1 32 LYS HB3 H -7.724 -5.338 -0.116 1.00 . A A . 31 LYS HB3 1 1
20 30047 1 1 32 LYS HD2 H -7.734 -7.225 0.968 1.00 . A A . 31 LYS HD2 1 1
20 30048 1 1 32 LYS HD3 H -8.944 -6.737 2.155 1.00 . A A . 31 LYS HD3 1 1
20 30049 1 1 32 LYS HE2 H -9.477 -9.022 0.291 1.00 . A A . 31 LYS HE2 1 1
20 30050 1 1 32 LYS HE3 H -8.496 -9.263 1.736 1.00 . A A . 31 LYS HE3 1 1
20 30051 1 1 32 LYS HG2 H -10.231 -5.773 0.600 1.00 . A A . 31 LYS HG2 1 1
20 30052 1 1 32 LYS HG3 H -10.056 -7.131 -0.512 1.00 . A A . 31 LYS HG3 1 1
20 30053 1 1 32 LYS HZ1 H -10.569 -8.028 2.811 1.00 . A A . 31 LYS HZ1 1 1
20 30054 1 1 32 LYS HZ2 H -10.521 -9.706 2.607 1.00 . A A . 31 LYS HZ2 1 1
20 30055 1 1 32 LYS HZ3 H -11.357 -8.745 1.496 1.00 . A A . 31 LYS HZ3 1 1
20 30056 1 1 32 LYS N N -8.708 -4.100 -2.663 1.00 . A A . 31 LYS N 1 1
20 30057 1 1 32 LYS NZ N -10.518 -8.793 2.109 1.00 . A A . 31 LYS NZ 1 1
20 30058 1 1 32 LYS O O -9.831 -2.681 0.295 1.00 . A A . 31 LYS O 1 1
20 30059 1 1 33 VAL C C -7.976 -0.242 -0.011 1.00 . A A . 32 VAL C 1 1
20 30060 1 1 33 VAL CA C -7.301 -1.539 0.449 1.00 . A A . 32 VAL CA 1 1
20 30061 1 1 33 VAL CB C -5.769 -1.329 0.476 1.00 . A A . 32 VAL CB 1 1
20 30062 1 1 33 VAL CG1 C -5.389 -0.267 1.501 1.00 . A A . 32 VAL CG1 1 1
20 30063 1 1 33 VAL CG2 C -5.048 -2.640 0.766 1.00 . A A . 32 VAL CG2 1 1
20 30064 1 1 33 VAL H H -7.007 -3.098 -0.965 1.00 . A A . 32 VAL H 1 1
20 30065 1 1 33 VAL HA H -7.626 -1.755 1.457 1.00 . A A . 32 VAL HA 1 1
20 30066 1 1 33 VAL HB H -5.459 -0.980 -0.498 1.00 . A A . 32 VAL HB 1 1
20 30067 1 1 33 VAL HG11 H -4.333 -0.334 1.717 1.00 . A A . 32 VAL HG11 1 1
20 30068 1 1 33 VAL HG12 H -5.953 -0.424 2.409 1.00 . A A . 32 VAL HG12 1 1
20 30069 1 1 33 VAL HG13 H -5.615 0.712 1.104 1.00 . A A . 32 VAL HG13 1 1
20 30070 1 1 33 VAL HG21 H -4.754 -3.101 -0.165 1.00 . A A . 32 VAL HG21 1 1
20 30071 1 1 33 VAL HG22 H -5.707 -3.303 1.305 1.00 . A A . 32 VAL HG22 1 1
20 30072 1 1 33 VAL HG23 H -4.168 -2.444 1.363 1.00 . A A . 32 VAL HG23 1 1
20 30073 1 1 33 VAL N N -7.685 -2.678 -0.390 1.00 . A A . 32 VAL N 1 1
20 30074 1 1 33 VAL O O -8.453 0.540 0.815 1.00 . A A . 32 VAL O 1 1
20 30075 1 1 34 THR C C -10.093 1.295 -1.530 1.00 . A A . 33 THR C 1 1
20 30076 1 1 34 THR CA C -8.609 1.187 -1.895 1.00 . A A . 33 THR CA 1 1
20 30077 1 1 34 THR CB C -8.418 1.239 -3.420 1.00 . A A . 33 THR CB 1 1
20 30078 1 1 34 THR CG2 C -9.311 0.287 -4.190 1.00 . A A . 33 THR CG2 1 1
20 30079 1 1 34 THR H H -7.600 -0.678 -1.933 1.00 . A A . 33 THR H 1 1
20 30080 1 1 34 THR HA H -8.096 2.033 -1.459 1.00 . A A . 33 THR HA 1 1
20 30081 1 1 34 THR HB H -7.392 0.983 -3.649 1.00 . A A . 33 THR HB 1 1
20 30082 1 1 34 THR HG1 H -8.318 2.623 -4.802 1.00 . A A . 33 THR HG1 1 1
20 30083 1 1 34 THR HG21 H -10.317 0.681 -4.218 1.00 . A A . 33 THR HG21 1 1
20 30084 1 1 34 THR HG22 H -9.316 -0.675 -3.703 1.00 . A A . 33 THR HG22 1 1
20 30085 1 1 34 THR HG23 H -8.938 0.180 -5.198 1.00 . A A . 33 THR HG23 1 1
20 30086 1 1 34 THR N N -8.003 -0.018 -1.328 1.00 . A A . 33 THR N 1 1
20 30087 1 1 34 THR O O -10.582 2.387 -1.252 1.00 . A A . 33 THR O 1 1
20 30088 1 1 34 THR OG1 O -8.666 2.544 -3.910 1.00 . A A . 33 THR OG1 1 1
20 30089 1 1 35 THR C C -12.454 0.395 0.304 1.00 . A A . 34 THR C 1 1
20 30090 1 1 35 THR CA C -12.232 0.162 -1.195 1.00 . A A . 34 THR CA 1 1
20 30091 1 1 35 THR CB C -12.899 -1.151 -1.631 1.00 . A A . 34 THR CB 1 1
20 30092 1 1 35 THR CG2 C -14.383 -1.202 -1.332 1.00 . A A . 34 THR CG2 1 1
20 30093 1 1 35 THR H H -10.365 -0.681 -1.764 1.00 . A A . 34 THR H 1 1
20 30094 1 1 35 THR HA H -12.692 0.977 -1.734 1.00 . A A . 34 THR HA 1 1
20 30095 1 1 35 THR HB H -12.429 -1.974 -1.112 1.00 . A A . 34 THR HB 1 1
20 30096 1 1 35 THR HG1 H -12.161 -2.107 -3.174 1.00 . A A . 34 THR HG1 1 1
20 30097 1 1 35 THR HG21 H -14.624 -0.474 -0.574 1.00 . A A . 34 THR HG21 1 1
20 30098 1 1 35 THR HG22 H -14.647 -2.188 -0.981 1.00 . A A . 34 THR HG22 1 1
20 30099 1 1 35 THR HG23 H -14.937 -0.981 -2.233 1.00 . A A . 34 THR HG23 1 1
20 30100 1 1 35 THR N N -10.806 0.165 -1.533 1.00 . A A . 34 THR N 1 1
20 30101 1 1 35 THR O O -13.383 1.107 0.689 1.00 . A A . 34 THR O 1 1
20 30102 1 1 35 THR OG1 O -12.740 -1.356 -3.024 1.00 . A A . 34 THR OG1 1 1
20 30103 1 1 36 VAL C C -11.600 1.404 3.023 1.00 . A A . 35 VAL C 1 1
20 30104 1 1 36 VAL CA C -11.740 -0.060 2.599 1.00 . A A . 35 VAL CA 1 1
20 30105 1 1 36 VAL CB C -10.698 -0.907 3.370 1.00 . A A . 35 VAL CB 1 1
20 30106 1 1 36 VAL CG1 C -10.865 -0.732 4.874 1.00 . A A . 35 VAL CG1 1 1
20 30107 1 1 36 VAL CG2 C -10.805 -2.379 2.990 1.00 . A A . 35 VAL CG2 1 1
20 30108 1 1 36 VAL H H -10.889 -0.769 0.785 1.00 . A A . 35 VAL H 1 1
20 30109 1 1 36 VAL HA H -12.726 -0.405 2.876 1.00 . A A . 35 VAL HA 1 1
20 30110 1 1 36 VAL HB H -9.711 -0.560 3.099 1.00 . A A . 35 VAL HB 1 1
20 30111 1 1 36 VAL HG11 H -11.891 -0.922 5.148 1.00 . A A . 35 VAL HG11 1 1
20 30112 1 1 36 VAL HG12 H -10.598 0.278 5.150 1.00 . A A . 35 VAL HG12 1 1
20 30113 1 1 36 VAL HG13 H -10.220 -1.428 5.391 1.00 . A A . 35 VAL HG13 1 1
20 30114 1 1 36 VAL HG21 H -11.455 -2.485 2.137 1.00 . A A . 35 VAL HG21 1 1
20 30115 1 1 36 VAL HG22 H -11.206 -2.938 3.822 1.00 . A A . 35 VAL HG22 1 1
20 30116 1 1 36 VAL HG23 H -9.823 -2.758 2.745 1.00 . A A . 35 VAL HG23 1 1
20 30117 1 1 36 VAL N N -11.609 -0.209 1.146 1.00 . A A . 35 VAL N 1 1
20 30118 1 1 36 VAL O O -12.481 1.949 3.690 1.00 . A A . 35 VAL O 1 1
20 30119 1 1 37 PHE C C -10.872 4.409 2.018 1.00 . A A . 36 PHE C 1 1
20 30120 1 1 37 PHE CA C -10.224 3.425 3.000 1.00 . A A . 36 PHE CA 1 1
20 30121 1 1 37 PHE CB C -8.719 3.681 3.070 1.00 . A A . 36 PHE CB 1 1
20 30122 1 1 37 PHE CD1 C -8.428 3.003 5.471 1.00 . A A . 36 PHE CD1 1 1
20 30123 1 1 37 PHE CD2 C -6.957 2.067 3.844 1.00 . A A . 36 PHE CD2 1 1
20 30124 1 1 37 PHE CE1 C -7.789 2.287 6.465 1.00 . A A . 36 PHE CE1 1 1
20 30125 1 1 37 PHE CE2 C -6.314 1.350 4.834 1.00 . A A . 36 PHE CE2 1 1
20 30126 1 1 37 PHE CG C -8.022 2.900 4.150 1.00 . A A . 36 PHE CG 1 1
20 30127 1 1 37 PHE CZ C -6.728 1.462 6.146 1.00 . A A . 36 PHE CZ 1 1
20 30128 1 1 37 PHE H H -9.814 1.537 2.124 1.00 . A A . 36 PHE H 1 1
20 30129 1 1 37 PHE HA H -10.645 3.596 3.979 1.00 . A A . 36 PHE HA 1 1
20 30130 1 1 37 PHE HB2 H -8.272 3.410 2.124 1.00 . A A . 36 PHE HB2 1 1
20 30131 1 1 37 PHE HB3 H -8.548 4.731 3.254 1.00 . A A . 36 PHE HB3 1 1
20 30132 1 1 37 PHE HD1 H -9.258 3.647 5.722 1.00 . A A . 36 PHE HD1 1 1
20 30133 1 1 37 PHE HD2 H -6.630 1.979 2.818 1.00 . A A . 36 PHE HD2 1 1
20 30134 1 1 37 PHE HE1 H -8.114 2.375 7.492 1.00 . A A . 36 PHE HE1 1 1
20 30135 1 1 37 PHE HE2 H -5.485 0.705 4.583 1.00 . A A . 36 PHE HE2 1 1
20 30136 1 1 37 PHE HZ H -6.227 0.904 6.920 1.00 . A A . 36 PHE HZ 1 1
20 30137 1 1 37 PHE N N -10.483 2.028 2.646 1.00 . A A . 36 PHE N 1 1
20 30138 1 1 37 PHE O O -11.062 5.580 2.349 1.00 . A A . 36 PHE O 1 1
20 30139 1 1 38 GLY C C -10.787 5.453 -1.105 1.00 . A A . 37 GLY C 1 1
20 30140 1 1 38 GLY CA C -11.812 4.806 -0.186 1.00 . A A . 37 GLY CA 1 1
20 30141 1 1 38 GLY H H -11.022 3.001 0.591 1.00 . A A . 37 GLY H 1 1
20 30142 1 1 38 GLY HA2 H -12.494 4.221 -0.785 1.00 . A A . 37 GLY HA2 1 1
20 30143 1 1 38 GLY HA3 H -12.367 5.582 0.317 1.00 . A A . 37 GLY HA3 1 1
20 30144 1 1 38 GLY N N -11.201 3.939 0.811 1.00 . A A . 37 GLY N 1 1
20 30145 1 1 38 GLY O O -9.583 5.251 -0.942 1.00 . A A . 37 GLY O 1 1
20 30146 1 1 39 GLN C C -10.677 8.420 -3.052 1.00 . A A . 38 GLN C 1 1
20 30147 1 1 39 GLN CA C -10.386 6.918 -3.022 1.00 . A A . 38 GLN CA 1 1
20 30148 1 1 39 GLN CB C -10.549 6.324 -4.425 1.00 . A A . 38 GLN CB 1 1
20 30149 1 1 39 GLN CD C -8.944 5.607 -6.242 1.00 . A A . 38 GLN CD 1 1
20 30150 1 1 39 GLN CG C -9.423 5.382 -4.821 1.00 . A A . 38 GLN CG 1 1
20 30151 1 1 39 GLN H H -12.237 6.358 -2.152 1.00 . A A . 38 GLN H 1 1
20 30152 1 1 39 GLN HA H -9.369 6.770 -2.695 1.00 . A A . 38 GLN HA 1 1
20 30153 1 1 39 GLN HB2 H -11.480 5.776 -4.466 1.00 . A A . 38 GLN HB2 1 1
20 30154 1 1 39 GLN HB3 H -10.584 7.131 -5.144 1.00 . A A . 38 GLN HB3 1 1
20 30155 1 1 39 GLN HE21 H -10.055 4.085 -6.889 1.00 . A A . 38 GLN HE21 1 1
20 30156 1 1 39 GLN HE22 H -9.131 4.907 -8.095 1.00 . A A . 38 GLN HE22 1 1
20 30157 1 1 39 GLN HG2 H -8.590 5.532 -4.150 1.00 . A A . 38 GLN HG2 1 1
20 30158 1 1 39 GLN HG3 H -9.776 4.366 -4.731 1.00 . A A . 38 GLN HG3 1 1
20 30159 1 1 39 GLN N N -11.266 6.236 -2.073 1.00 . A A . 38 GLN N 1 1
20 30160 1 1 39 GLN NE2 N -9.425 4.782 -7.169 1.00 . A A . 38 GLN NE2 1 1
20 30161 1 1 39 GLN O O -11.751 8.859 -2.637 1.00 . A A . 38 GLN O 1 1
20 30162 1 1 39 GLN OE1 O -8.151 6.509 -6.507 1.00 . A A . 38 GLN OE1 1 1
20 30163 1 1 40 PRO C C -7.391 8.541 -2.940 1.00 . A A . 39 PRO C 1 1
20 30164 1 1 40 PRO CA C -8.427 8.753 -4.045 1.00 . A A . 39 PRO CA 1 1
20 30165 1 1 40 PRO CB C -7.994 9.882 -4.977 1.00 . A A . 39 PRO CB 1 1
20 30166 1 1 40 PRO CD C -9.829 10.701 -3.646 1.00 . A A . 39 PRO CD 1 1
20 30167 1 1 40 PRO CG C -8.563 11.115 -4.359 1.00 . A A . 39 PRO CG 1 1
20 30168 1 1 40 PRO HA H -8.538 7.841 -4.614 1.00 . A A . 39 PRO HA 1 1
20 30169 1 1 40 PRO HB2 H -6.917 9.922 -5.023 1.00 . A A . 39 PRO HB2 1 1
20 30170 1 1 40 PRO HB3 H -8.398 9.713 -5.963 1.00 . A A . 39 PRO HB3 1 1
20 30171 1 1 40 PRO HD2 H -9.870 11.152 -2.665 1.00 . A A . 39 PRO HD2 1 1
20 30172 1 1 40 PRO HD3 H -10.695 10.980 -4.226 1.00 . A A . 39 PRO HD3 1 1
20 30173 1 1 40 PRO HG2 H -7.858 11.529 -3.654 1.00 . A A . 39 PRO HG2 1 1
20 30174 1 1 40 PRO HG3 H -8.790 11.838 -5.130 1.00 . A A . 39 PRO HG3 1 1
20 30175 1 1 40 PRO N N -9.717 9.234 -3.543 1.00 . A A . 39 PRO N 1 1
20 30176 1 1 40 PRO O O -7.363 9.276 -1.950 1.00 . A A . 39 PRO O 1 1
20 30177 1 1 41 LEU C C -4.164 6.912 -2.854 1.00 . A A . 40 LEU C 1 1
20 30178 1 1 41 LEU CA C -5.485 7.226 -2.151 1.00 . A A . 40 LEU CA 1 1
20 30179 1 1 41 LEU CB C -5.899 6.036 -1.276 1.00 . A A . 40 LEU CB 1 1
20 30180 1 1 41 LEU CD1 C -7.117 5.131 0.721 1.00 . A A . 40 LEU CD1 1 1
20 30181 1 1 41 LEU CD2 C -6.242 7.472 0.759 1.00 . A A . 40 LEU CD2 1 1
20 30182 1 1 41 LEU CG C -6.834 6.372 -0.111 1.00 . A A . 40 LEU CG 1 1
20 30183 1 1 41 LEU H H -6.602 6.991 -3.936 1.00 . A A . 40 LEU H 1 1
20 30184 1 1 41 LEU HA H -5.348 8.093 -1.524 1.00 . A A . 40 LEU HA 1 1
20 30185 1 1 41 LEU HB2 H -6.391 5.309 -1.906 1.00 . A A . 40 LEU HB2 1 1
20 30186 1 1 41 LEU HB3 H -5.004 5.588 -0.872 1.00 . A A . 40 LEU HB3 1 1
20 30187 1 1 41 LEU HD11 H -8.137 5.159 1.073 1.00 . A A . 40 LEU HD11 1 1
20 30188 1 1 41 LEU HD12 H -6.446 5.103 1.567 1.00 . A A . 40 LEU HD12 1 1
20 30189 1 1 41 LEU HD13 H -6.968 4.249 0.115 1.00 . A A . 40 LEU HD13 1 1
20 30190 1 1 41 LEU HD21 H -6.602 8.432 0.418 1.00 . A A . 40 LEU HD21 1 1
20 30191 1 1 41 LEU HD22 H -5.164 7.446 0.689 1.00 . A A . 40 LEU HD22 1 1
20 30192 1 1 41 LEU HD23 H -6.539 7.320 1.786 1.00 . A A . 40 LEU HD23 1 1
20 30193 1 1 41 LEU HG H -7.774 6.730 -0.505 1.00 . A A . 40 LEU HG 1 1
20 30194 1 1 41 LEU N N -6.533 7.536 -3.123 1.00 . A A . 40 LEU N 1 1
20 30195 1 1 41 LEU O O -4.153 6.351 -3.951 1.00 . A A . 40 LEU O 1 1
20 30196 1 1 42 ASP C C -0.918 6.082 -1.889 1.00 . A A . 41 ASP C 1 1
20 30197 1 1 42 ASP CA C -1.723 7.039 -2.772 1.00 . A A . 41 ASP CA 1 1
20 30198 1 1 42 ASP CB C -0.966 8.360 -2.932 1.00 . A A . 41 ASP CB 1 1
20 30199 1 1 42 ASP CG C 0.245 8.227 -3.836 1.00 . A A . 41 ASP CG 1 1
20 30200 1 1 42 ASP H H -3.128 7.724 -1.340 1.00 . A A . 41 ASP H 1 1
20 30201 1 1 42 ASP HA H -1.850 6.588 -3.744 1.00 . A A . 41 ASP HA 1 1
20 30202 1 1 42 ASP HB2 H -1.630 9.096 -3.359 1.00 . A A . 41 ASP HB2 1 1
20 30203 1 1 42 ASP HB3 H -0.635 8.699 -1.962 1.00 . A A . 41 ASP HB3 1 1
20 30204 1 1 42 ASP N N -3.052 7.280 -2.214 1.00 . A A . 41 ASP N 1 1
20 30205 1 1 42 ASP O O -0.886 6.231 -0.665 1.00 . A A . 41 ASP O 1 1
20 30206 1 1 42 ASP OD1 O 0.060 7.966 -5.043 1.00 . A A . 41 ASP OD1 1 1
20 30207 1 1 42 ASP OD2 O 1.379 8.380 -3.335 1.00 . A A . 41 ASP OD2 1 1
20 30208 1 1 43 LEU C C 1.996 4.593 -1.684 1.00 . A A . 42 LEU C 1 1
20 30209 1 1 43 LEU CA C 0.545 4.125 -1.793 1.00 . A A . 42 LEU CA 1 1
20 30210 1 1 43 LEU CB C 0.481 2.758 -2.486 1.00 . A A . 42 LEU CB 1 1
20 30211 1 1 43 LEU CD1 C -1.520 1.466 -3.296 1.00 . A A . 42 LEU CD1 1 1
20 30212 1 1 43 LEU CD2 C -0.223 0.653 -1.311 1.00 . A A . 42 LEU CD2 1 1
20 30213 1 1 43 LEU CG C -0.707 1.879 -2.076 1.00 . A A . 42 LEU CG 1 1
20 30214 1 1 43 LEU H H -0.324 5.040 -3.497 1.00 . A A . 42 LEU H 1 1
20 30215 1 1 43 LEU HA H 0.135 4.030 -0.799 1.00 . A A . 42 LEU HA 1 1
20 30216 1 1 43 LEU HB2 H 0.431 2.920 -3.554 1.00 . A A . 42 LEU HB2 1 1
20 30217 1 1 43 LEU HB3 H 1.391 2.222 -2.264 1.00 . A A . 42 LEU HB3 1 1
20 30218 1 1 43 LEU HD11 H -0.866 1.348 -4.145 1.00 . A A . 42 LEU HD11 1 1
20 30219 1 1 43 LEU HD12 H -2.255 2.226 -3.511 1.00 . A A . 42 LEU HD12 1 1
20 30220 1 1 43 LEU HD13 H -2.022 0.530 -3.095 1.00 . A A . 42 LEU HD13 1 1
20 30221 1 1 43 LEU HD21 H 0.469 0.959 -0.541 1.00 . A A . 42 LEU HD21 1 1
20 30222 1 1 43 LEU HD22 H 0.270 -0.024 -1.991 1.00 . A A . 42 LEU HD22 1 1
20 30223 1 1 43 LEU HD23 H -1.067 0.156 -0.858 1.00 . A A . 42 LEU HD23 1 1
20 30224 1 1 43 LEU HG H -1.354 2.445 -1.422 1.00 . A A . 42 LEU HG 1 1
20 30225 1 1 43 LEU N N -0.265 5.103 -2.519 1.00 . A A . 42 LEU N 1 1
20 30226 1 1 43 LEU O O 2.695 4.712 -2.692 1.00 . A A . 42 LEU O 1 1
20 30227 1 1 44 HIS C C 4.604 4.298 0.583 1.00 . A A . 43 HIS C 1 1
20 30228 1 1 44 HIS CA C 3.804 5.330 -0.212 1.00 . A A . 43 HIS CA 1 1
20 30229 1 1 44 HIS CB C 3.765 6.663 0.542 1.00 . A A . 43 HIS CB 1 1
20 30230 1 1 44 HIS CD2 C 4.832 8.425 -1.030 1.00 . A A . 43 HIS CD2 1 1
20 30231 1 1 44 HIS CE1 C 6.628 8.862 0.149 1.00 . A A . 43 HIS CE1 1 1
20 30232 1 1 44 HIS CG C 4.788 7.654 0.081 1.00 . A A . 43 HIS CG 1 1
20 30233 1 1 44 HIS H H 1.833 4.754 0.308 1.00 . A A . 43 HIS H 1 1
20 30234 1 1 44 HIS HA H 4.280 5.481 -1.169 1.00 . A A . 43 HIS HA 1 1
20 30235 1 1 44 HIS HB2 H 2.792 7.111 0.410 1.00 . A A . 43 HIS HB2 1 1
20 30236 1 1 44 HIS HB3 H 3.930 6.479 1.594 1.00 . A A . 43 HIS HB3 1 1
20 30237 1 1 44 HIS HD1 H 6.183 7.553 1.658 1.00 . A A . 43 HIS HD1 1 1
20 30238 1 1 44 HIS HD2 H 4.095 8.455 -1.822 1.00 . A A . 43 HIS HD2 1 1
20 30239 1 1 44 HIS HE1 H 7.568 9.286 0.473 1.00 . A A . 43 HIS HE1 1 1
20 30240 1 1 44 HIS HE2 H 6.263 9.848 -1.609 1.00 . A A . 43 HIS HE2 1 1
20 30241 1 1 44 HIS N N 2.440 4.864 -0.455 1.00 . A A . 43 HIS N 1 1
20 30242 1 1 44 HIS ND1 N 5.928 7.950 0.798 1.00 . A A . 43 HIS ND1 1 1
20 30243 1 1 44 HIS NE2 N 5.986 9.166 -0.963 1.00 . A A . 43 HIS NE2 1 1
20 30244 1 1 44 HIS O O 4.339 4.066 1.763 1.00 . A A . 43 HIS O 1 1
20 30245 1 1 45 TYR C C 7.686 3.352 1.164 1.00 . A A . 44 TYR C 1 1
20 30246 1 1 45 TYR CA C 6.434 2.693 0.588 1.00 . A A . 44 TYR CA 1 1
20 30247 1 1 45 TYR CB C 6.816 1.590 -0.406 1.00 . A A . 44 TYR CB 1 1
20 30248 1 1 45 TYR CD1 C 9.240 1.004 -0.026 1.00 . A A . 44 TYR CD1 1 1
20 30249 1 1 45 TYR CD2 C 7.585 -0.560 0.676 1.00 . A A . 44 TYR CD2 1 1
20 30250 1 1 45 TYR CE1 C 10.237 0.162 0.426 1.00 . A A . 44 TYR CE1 1 1
20 30251 1 1 45 TYR CE2 C 8.576 -1.409 1.131 1.00 . A A . 44 TYR CE2 1 1
20 30252 1 1 45 TYR CG C 7.901 0.660 0.090 1.00 . A A . 44 TYR CG 1 1
20 30253 1 1 45 TYR CZ C 9.900 -1.044 1.005 1.00 . A A . 44 TYR CZ 1 1
20 30254 1 1 45 TYR H H 5.771 3.917 -1.002 1.00 . A A . 44 TYR H 1 1
20 30255 1 1 45 TYR HA H 5.866 2.257 1.397 1.00 . A A . 44 TYR HA 1 1
20 30256 1 1 45 TYR HB2 H 5.943 0.993 -0.621 1.00 . A A . 44 TYR HB2 1 1
20 30257 1 1 45 TYR HB3 H 7.165 2.047 -1.320 1.00 . A A . 44 TYR HB3 1 1
20 30258 1 1 45 TYR HD1 H 9.498 1.950 -0.478 1.00 . A A . 44 TYR HD1 1 1
20 30259 1 1 45 TYR HD2 H 6.547 -0.843 0.774 1.00 . A A . 44 TYR HD2 1 1
20 30260 1 1 45 TYR HE1 H 11.273 0.449 0.327 1.00 . A A . 44 TYR HE1 1 1
20 30261 1 1 45 TYR HE2 H 8.310 -2.352 1.585 1.00 . A A . 44 TYR HE2 1 1
20 30262 1 1 45 TYR HH H 11.094 -2.534 0.779 1.00 . A A . 44 TYR HH 1 1
20 30263 1 1 45 TYR N N 5.595 3.688 -0.065 1.00 . A A . 44 TYR N 1 1
20 30264 1 1 45 TYR O O 8.457 3.979 0.437 1.00 . A A . 44 TYR O 1 1
20 30265 1 1 45 TYR OH O 10.889 -1.886 1.457 1.00 . A A . 44 TYR OH 1 1
20 30266 1 1 46 MET C C 9.828 2.715 3.896 1.00 . A A . 45 MET C 1 1
20 30267 1 1 46 MET CA C 9.038 3.790 3.148 1.00 . A A . 45 MET CA 1 1
20 30268 1 1 46 MET CB C 8.597 4.897 4.118 1.00 . A A . 45 MET CB 1 1
20 30269 1 1 46 MET CE C 7.132 4.411 7.915 1.00 . A A . 45 MET CE 1 1
20 30270 1 1 46 MET CG C 7.602 4.442 5.179 1.00 . A A . 45 MET CG 1 1
20 30271 1 1 46 MET H H 7.226 2.698 2.999 1.00 . A A . 45 MET H 1 1
20 30272 1 1 46 MET HA H 9.676 4.223 2.392 1.00 . A A . 45 MET HA 1 1
20 30273 1 1 46 MET HB2 H 9.469 5.285 4.621 1.00 . A A . 45 MET HB2 1 1
20 30274 1 1 46 MET HB3 H 8.140 5.694 3.548 1.00 . A A . 45 MET HB3 1 1
20 30275 1 1 46 MET HE1 H 6.955 3.430 7.498 1.00 . A A . 45 MET HE1 1 1
20 30276 1 1 46 MET HE2 H 6.240 4.752 8.421 1.00 . A A . 45 MET HE2 1 1
20 30277 1 1 46 MET HE3 H 7.950 4.362 8.618 1.00 . A A . 45 MET HE3 1 1
20 30278 1 1 46 MET HG2 H 6.619 4.396 4.734 1.00 . A A . 45 MET HG2 1 1
20 30279 1 1 46 MET HG3 H 7.887 3.459 5.523 1.00 . A A . 45 MET HG3 1 1
20 30280 1 1 46 MET N N 7.879 3.209 2.474 1.00 . A A . 45 MET N 1 1
20 30281 1 1 46 MET O O 9.254 1.909 4.629 1.00 . A A . 45 MET O 1 1
20 30282 1 1 46 MET SD S 7.544 5.554 6.598 1.00 . A A . 45 MET SD 1 1
20 30283 1 1 47 ASN C C 12.632 2.355 5.631 1.00 . A A . 46 ASN C 1 1
20 30284 1 1 47 ASN CA C 12.013 1.742 4.377 1.00 . A A . 46 ASN CA 1 1
20 30285 1 1 47 ASN CB C 13.108 1.248 3.426 1.00 . A A . 46 ASN CB 1 1
20 30286 1 1 47 ASN CG C 13.590 -0.157 3.759 1.00 . A A . 46 ASN CG 1 1
20 30287 1 1 47 ASN H H 11.554 3.386 3.116 1.00 . A A . 46 ASN H 1 1
20 30288 1 1 47 ASN HA H 11.400 0.901 4.671 1.00 . A A . 46 ASN HA 1 1
20 30289 1 1 47 ASN HB2 H 12.724 1.244 2.417 1.00 . A A . 46 ASN HB2 1 1
20 30290 1 1 47 ASN HB3 H 13.954 1.920 3.479 1.00 . A A . 46 ASN HB3 1 1
20 30291 1 1 47 ASN HD21 H 14.864 -0.123 2.229 1.00 . A A . 46 ASN HD21 1 1
20 30292 1 1 47 ASN HD22 H 14.858 -1.572 3.169 1.00 . A A . 46 ASN HD22 1 1
20 30293 1 1 47 ASN N N 11.149 2.713 3.710 1.00 . A A . 46 ASN N 1 1
20 30294 1 1 47 ASN ND2 N 14.531 -0.668 2.972 1.00 . A A . 46 ASN ND2 1 1
20 30295 1 1 47 ASN O O 12.608 1.753 6.706 1.00 . A A . 46 ASN O 1 1
20 30296 1 1 47 ASN OD1 O 13.123 -0.778 4.715 1.00 . A A . 46 ASN OD1 1 1
20 30297 1 1 48 ASN C C 13.954 5.763 6.241 1.00 . A A . 47 ASN C 1 1
20 30298 1 1 48 ASN CA C 13.790 4.288 6.595 1.00 . A A . 47 ASN CA 1 1
20 30299 1 1 48 ASN CB C 15.152 3.680 6.949 1.00 . A A . 47 ASN CB 1 1
20 30300 1 1 48 ASN CG C 15.083 2.774 8.165 1.00 . A A . 47 ASN CG 1 1
20 30301 1 1 48 ASN H H 13.151 3.992 4.599 1.00 . A A . 47 ASN H 1 1
20 30302 1 1 48 ASN HA H 13.133 4.205 7.446 1.00 . A A . 47 ASN HA 1 1
20 30303 1 1 48 ASN HB2 H 15.512 3.103 6.111 1.00 . A A . 47 ASN HB2 1 1
20 30304 1 1 48 ASN HB3 H 15.852 4.475 7.158 1.00 . A A . 47 ASN HB3 1 1
20 30305 1 1 48 ASN HD21 H 15.606 1.200 7.063 1.00 . A A . 47 ASN HD21 1 1
20 30306 1 1 48 ASN HD22 H 15.322 0.886 8.739 1.00 . A A . 47 ASN HD22 1 1
20 30307 1 1 48 ASN N N 13.175 3.566 5.483 1.00 . A A . 47 ASN N 1 1
20 30308 1 1 48 ASN ND2 N 15.368 1.490 7.968 1.00 . A A . 47 ASN ND2 1 1
20 30309 1 1 48 ASN O O 13.251 6.621 6.774 1.00 . A A . 47 ASN O 1 1
20 30310 1 1 48 ASN OD1 O 14.773 3.223 9.268 1.00 . A A . 47 ASN OD1 1 1
20 30311 1 1 49 GLU C C 14.693 7.634 3.448 1.00 . A A . 48 GLU C 1 1
20 30312 1 1 49 GLU CA C 15.154 7.410 4.895 1.00 . A A . 48 GLU CA 1 1
20 30313 1 1 49 GLU CB C 16.651 7.708 5.031 1.00 . A A . 48 GLU CB 1 1
20 30314 1 1 49 GLU CD C 16.741 10.156 5.633 1.00 . A A . 48 GLU CD 1 1
20 30315 1 1 49 GLU CG C 17.049 9.106 4.585 1.00 . A A . 48 GLU CG 1 1
20 30316 1 1 49 GLU H H 15.412 5.314 4.949 1.00 . A A . 48 GLU H 1 1
20 30317 1 1 49 GLU HA H 14.605 8.080 5.539 1.00 . A A . 48 GLU HA 1 1
20 30318 1 1 49 GLU HB2 H 16.932 7.595 6.068 1.00 . A A . 48 GLU HB2 1 1
20 30319 1 1 49 GLU HB3 H 17.203 6.993 4.439 1.00 . A A . 48 GLU HB3 1 1
20 30320 1 1 49 GLU HG2 H 18.110 9.117 4.386 1.00 . A A . 48 GLU HG2 1 1
20 30321 1 1 49 GLU HG3 H 16.511 9.350 3.682 1.00 . A A . 48 GLU HG3 1 1
20 30322 1 1 49 GLU N N 14.887 6.044 5.335 1.00 . A A . 48 GLU N 1 1
20 30323 1 1 49 GLU O O 14.393 8.765 3.057 1.00 . A A . 48 GLU O 1 1
20 30324 1 1 49 GLU OE1 O 15.551 10.504 5.795 1.00 . A A . 48 GLU OE1 1 1
20 30325 1 1 49 GLU OE2 O 17.687 10.628 6.296 1.00 . A A . 48 GLU OE2 1 1
20 30326 1 1 50 LEU C C 12.793 6.146 1.070 1.00 . A A . 49 LEU C 1 1
20 30327 1 1 50 LEU CA C 14.223 6.652 1.258 1.00 . A A . 49 LEU CA 1 1
20 30328 1 1 50 LEU CB C 15.175 5.849 0.363 1.00 . A A . 49 LEU CB 1 1
20 30329 1 1 50 LEU CD1 C 16.712 5.732 -1.609 1.00 . A A . 49 LEU CD1 1 1
20 30330 1 1 50 LEU CD2 C 14.503 6.887 -1.825 1.00 . A A . 49 LEU CD2 1 1
20 30331 1 1 50 LEU CG C 15.667 6.573 -0.894 1.00 . A A . 49 LEU CG 1 1
20 30332 1 1 50 LEU H H 14.887 5.682 3.014 1.00 . A A . 49 LEU H 1 1
20 30333 1 1 50 LEU HA H 14.263 7.692 0.970 1.00 . A A . 49 LEU HA 1 1
20 30334 1 1 50 LEU HB2 H 16.039 5.573 0.952 1.00 . A A . 49 LEU HB2 1 1
20 30335 1 1 50 LEU HB3 H 14.670 4.947 0.055 1.00 . A A . 49 LEU HB3 1 1
20 30336 1 1 50 LEU HD11 H 16.293 4.766 -1.849 1.00 . A A . 49 LEU HD11 1 1
20 30337 1 1 50 LEU HD12 H 17.570 5.601 -0.966 1.00 . A A . 49 LEU HD12 1 1
20 30338 1 1 50 LEU HD13 H 17.016 6.228 -2.519 1.00 . A A . 49 LEU HD13 1 1
20 30339 1 1 50 LEU HD21 H 14.107 7.866 -1.590 1.00 . A A . 49 LEU HD21 1 1
20 30340 1 1 50 LEU HD22 H 13.728 6.145 -1.699 1.00 . A A . 49 LEU HD22 1 1
20 30341 1 1 50 LEU HD23 H 14.848 6.876 -2.849 1.00 . A A . 49 LEU HD23 1 1
20 30342 1 1 50 LEU HG H 16.129 7.508 -0.606 1.00 . A A . 49 LEU HG 1 1
20 30343 1 1 50 LEU N N 14.639 6.557 2.655 1.00 . A A . 49 LEU N 1 1
20 30344 1 1 50 LEU O O 12.392 5.148 1.675 1.00 . A A . 49 LEU O 1 1
20 30345 1 1 51 SER C C 10.519 5.970 -1.510 1.00 . A A . 50 SER C 1 1
20 30346 1 1 51 SER CA C 10.656 6.458 -0.070 1.00 . A A . 50 SER CA 1 1
20 30347 1 1 51 SER CB C 9.714 7.641 0.173 1.00 . A A . 50 SER CB 1 1
20 30348 1 1 51 SER H H 12.421 7.615 -0.236 1.00 . A A . 50 SER H 1 1
20 30349 1 1 51 SER HA H 10.388 5.653 0.599 1.00 . A A . 50 SER HA 1 1
20 30350 1 1 51 SER HB2 H 10.070 8.501 -0.377 1.00 . A A . 50 SER HB2 1 1
20 30351 1 1 51 SER HB3 H 8.723 7.382 -0.168 1.00 . A A . 50 SER HB3 1 1
20 30352 1 1 51 SER HG H 10.481 8.379 1.820 1.00 . A A . 50 SER HG 1 1
20 30353 1 1 51 SER N N 12.037 6.835 0.218 1.00 . A A . 50 SER N 1 1
20 30354 1 1 51 SER O O 11.006 6.613 -2.442 1.00 . A A . 50 SER O 1 1
20 30355 1 1 51 SER OG O 9.653 7.973 1.549 1.00 . A A . 50 SER OG 1 1
20 30356 1 1 52 ILE C C 8.160 4.251 -3.377 1.00 . A A . 51 ILE C 1 1
20 30357 1 1 52 ILE CA C 9.646 4.250 -3.008 1.00 . A A . 51 ILE CA 1 1
20 30358 1 1 52 ILE CB C 10.184 2.801 -3.084 1.00 . A A . 51 ILE CB 1 1
20 30359 1 1 52 ILE CD1 C 12.621 3.549 -3.312 1.00 . A A . 51 ILE CD1 1 1
20 30360 1 1 52 ILE CG1 C 11.616 2.720 -2.535 1.00 . A A . 51 ILE CG1 1 1
20 30361 1 1 52 ILE CG2 C 10.133 2.279 -4.514 1.00 . A A . 51 ILE CG2 1 1
20 30362 1 1 52 ILE H H 9.486 4.366 -0.900 1.00 . A A . 51 ILE H 1 1
20 30363 1 1 52 ILE HA H 10.185 4.852 -3.726 1.00 . A A . 51 ILE HA 1 1
20 30364 1 1 52 ILE HB H 9.542 2.177 -2.481 1.00 . A A . 51 ILE HB 1 1
20 30365 1 1 52 ILE HD11 H 13.616 3.350 -2.941 1.00 . A A . 51 ILE HD11 1 1
20 30366 1 1 52 ILE HD12 H 12.396 4.597 -3.190 1.00 . A A . 51 ILE HD12 1 1
20 30367 1 1 52 ILE HD13 H 12.570 3.290 -4.359 1.00 . A A . 51 ILE HD13 1 1
20 30368 1 1 52 ILE HG12 H 11.623 3.067 -1.513 1.00 . A A . 51 ILE HG12 1 1
20 30369 1 1 52 ILE HG13 H 11.944 1.691 -2.562 1.00 . A A . 51 ILE HG13 1 1
20 30370 1 1 52 ILE HG21 H 9.197 2.568 -4.971 1.00 . A A . 51 ILE HG21 1 1
20 30371 1 1 52 ILE HG22 H 10.211 1.203 -4.506 1.00 . A A . 51 ILE HG22 1 1
20 30372 1 1 52 ILE HG23 H 10.953 2.695 -5.079 1.00 . A A . 51 ILE HG23 1 1
20 30373 1 1 52 ILE N N 9.851 4.829 -1.684 1.00 . A A . 51 ILE N 1 1
20 30374 1 1 52 ILE O O 7.313 3.869 -2.567 1.00 . A A . 51 ILE O 1 1
20 30375 1 1 53 LEU C C 6.090 3.420 -5.771 1.00 . A A . 52 LEU C 1 1
20 30376 1 1 53 LEU CA C 6.469 4.724 -5.072 1.00 . A A . 52 LEU CA 1 1
20 30377 1 1 53 LEU CB C 6.264 5.905 -6.027 1.00 . A A . 52 LEU CB 1 1
20 30378 1 1 53 LEU CD1 C 3.775 6.191 -5.817 1.00 . A A . 52 LEU CD1 1 1
20 30379 1 1 53 LEU CD2 C 5.306 7.369 -4.222 1.00 . A A . 52 LEU CD2 1 1
20 30380 1 1 53 LEU CG C 5.130 6.865 -5.649 1.00 . A A . 52 LEU CG 1 1
20 30381 1 1 53 LEU H H 8.570 4.969 -5.202 1.00 . A A . 52 LEU H 1 1
20 30382 1 1 53 LEU HA H 5.831 4.854 -4.210 1.00 . A A . 52 LEU HA 1 1
20 30383 1 1 53 LEU HB2 H 7.184 6.470 -6.071 1.00 . A A . 52 LEU HB2 1 1
20 30384 1 1 53 LEU HB3 H 6.056 5.512 -7.012 1.00 . A A . 52 LEU HB3 1 1
20 30385 1 1 53 LEU HD11 H 3.880 5.124 -5.682 1.00 . A A . 52 LEU HD11 1 1
20 30386 1 1 53 LEU HD12 H 3.395 6.391 -6.809 1.00 . A A . 52 LEU HD12 1 1
20 30387 1 1 53 LEU HD13 H 3.085 6.579 -5.084 1.00 . A A . 52 LEU HD13 1 1
20 30388 1 1 53 LEU HD21 H 4.981 8.398 -4.163 1.00 . A A . 52 LEU HD21 1 1
20 30389 1 1 53 LEU HD22 H 6.347 7.305 -3.943 1.00 . A A . 52 LEU HD22 1 1
20 30390 1 1 53 LEU HD23 H 4.713 6.765 -3.550 1.00 . A A . 52 LEU HD23 1 1
20 30391 1 1 53 LEU HG H 5.160 7.718 -6.311 1.00 . A A . 52 LEU HG 1 1
20 30392 1 1 53 LEU N N 7.852 4.679 -4.601 1.00 . A A . 52 LEU N 1 1
20 30393 1 1 53 LEU O O 6.714 3.034 -6.763 1.00 . A A . 52 LEU O 1 1
20 30394 1 1 54 LEU C C 3.297 1.702 -6.592 1.00 . A A . 53 LEU C 1 1
20 30395 1 1 54 LEU CA C 4.597 1.489 -5.821 1.00 . A A . 53 LEU CA 1 1
20 30396 1 1 54 LEU CB C 4.387 0.445 -4.717 1.00 . A A . 53 LEU CB 1 1
20 30397 1 1 54 LEU CD1 C 5.202 -0.661 -2.612 1.00 . A A . 53 LEU CD1 1 1
20 30398 1 1 54 LEU CD2 C 6.726 -0.456 -4.586 1.00 . A A . 53 LEU CD2 1 1
20 30399 1 1 54 LEU CG C 5.595 0.197 -3.805 1.00 . A A . 53 LEU CG 1 1
20 30400 1 1 54 LEU H H 4.610 3.110 -4.459 1.00 . A A . 53 LEU H 1 1
20 30401 1 1 54 LEU HA H 5.354 1.131 -6.503 1.00 . A A . 53 LEU HA 1 1
20 30402 1 1 54 LEU HB2 H 3.558 0.766 -4.101 1.00 . A A . 53 LEU HB2 1 1
20 30403 1 1 54 LEU HB3 H 4.120 -0.492 -5.184 1.00 . A A . 53 LEU HB3 1 1
20 30404 1 1 54 LEU HD11 H 5.127 -1.694 -2.919 1.00 . A A . 53 LEU HD11 1 1
20 30405 1 1 54 LEU HD12 H 4.249 -0.330 -2.226 1.00 . A A . 53 LEU HD12 1 1
20 30406 1 1 54 LEU HD13 H 5.953 -0.570 -1.840 1.00 . A A . 53 LEU HD13 1 1
20 30407 1 1 54 LEU HD21 H 7.303 -1.088 -3.926 1.00 . A A . 53 LEU HD21 1 1
20 30408 1 1 54 LEU HD22 H 7.366 0.309 -5.002 1.00 . A A . 53 LEU HD22 1 1
20 30409 1 1 54 LEU HD23 H 6.314 -1.053 -5.385 1.00 . A A . 53 LEU HD23 1 1
20 30410 1 1 54 LEU HG H 5.953 1.145 -3.430 1.00 . A A . 53 LEU HG 1 1
20 30411 1 1 54 LEU N N 5.066 2.748 -5.248 1.00 . A A . 53 LEU N 1 1
20 30412 1 1 54 LEU O O 2.325 2.232 -6.049 1.00 . A A . 53 LEU O 1 1
20 30413 1 1 55 LYS C C 1.742 0.117 -9.375 1.00 . A A . 54 LYS C 1 1
20 30414 1 1 55 LYS CA C 2.106 1.441 -8.711 1.00 . A A . 54 LYS CA 1 1
20 30415 1 1 55 LYS CB C 2.354 2.511 -9.777 1.00 . A A . 54 LYS CB 1 1
20 30416 1 1 55 LYS CD C 1.589 3.584 -11.924 1.00 . A A . 54 LYS CD 1 1
20 30417 1 1 55 LYS CE C 0.767 4.865 -11.879 1.00 . A A . 54 LYS CE 1 1
20 30418 1 1 55 LYS CG C 1.222 2.642 -10.787 1.00 . A A . 54 LYS CG 1 1
20 30419 1 1 55 LYS H H 4.092 0.883 -8.239 1.00 . A A . 54 LYS H 1 1
20 30420 1 1 55 LYS HA H 1.286 1.752 -8.088 1.00 . A A . 54 LYS HA 1 1
20 30421 1 1 55 LYS HB2 H 2.487 3.464 -9.290 1.00 . A A . 54 LYS HB2 1 1
20 30422 1 1 55 LYS HB3 H 3.258 2.263 -10.314 1.00 . A A . 54 LYS HB3 1 1
20 30423 1 1 55 LYS HD2 H 2.636 3.837 -11.846 1.00 . A A . 54 LYS HD2 1 1
20 30424 1 1 55 LYS HD3 H 1.409 3.083 -12.865 1.00 . A A . 54 LYS HD3 1 1
20 30425 1 1 55 LYS HE2 H 0.757 5.304 -12.866 1.00 . A A . 54 LYS HE2 1 1
20 30426 1 1 55 LYS HE3 H -0.241 4.619 -11.585 1.00 . A A . 54 LYS HE3 1 1
20 30427 1 1 55 LYS HG2 H 1.009 1.667 -11.198 1.00 . A A . 54 LYS HG2 1 1
20 30428 1 1 55 LYS HG3 H 0.346 3.022 -10.282 1.00 . A A . 54 LYS HG3 1 1
20 30429 1 1 55 LYS HZ1 H 0.645 6.628 -10.761 1.00 . A A . 54 LYS HZ1 1 1
20 30430 1 1 55 LYS HZ2 H 2.210 6.259 -11.288 1.00 . A A . 54 LYS HZ2 1 1
20 30431 1 1 55 LYS HZ3 H 1.527 5.396 -10.003 1.00 . A A . 54 LYS HZ3 1 1
20 30432 1 1 55 LYS N N 3.286 1.293 -7.861 1.00 . A A . 54 LYS N 1 1
20 30433 1 1 55 LYS NZ N 1.327 5.856 -10.915 1.00 . A A . 54 LYS NZ 1 1
20 30434 1 1 55 LYS O O 0.615 -0.363 -9.246 1.00 . A A . 54 LYS O 1 1
20 30435 1 1 56 ASN C C 3.183 -2.870 -10.038 1.00 . A A . 55 ASN C 1 1
20 30436 1 1 56 ASN CA C 2.499 -1.728 -10.783 1.00 . A A . 55 ASN CA 1 1
20 30437 1 1 56 ASN CB C 3.039 -1.643 -12.218 1.00 . A A . 55 ASN CB 1 1
20 30438 1 1 56 ASN CG C 1.993 -1.168 -13.213 1.00 . A A . 55 ASN CG 1 1
20 30439 1 1 56 ASN H H 3.576 -0.020 -10.149 1.00 . A A . 55 ASN H 1 1
20 30440 1 1 56 ASN HA H 1.437 -1.924 -10.816 1.00 . A A . 55 ASN HA 1 1
20 30441 1 1 56 ASN HB2 H 3.868 -0.953 -12.242 1.00 . A A . 55 ASN HB2 1 1
20 30442 1 1 56 ASN HB3 H 3.384 -2.620 -12.524 1.00 . A A . 55 ASN HB3 1 1
20 30443 1 1 56 ASN HD21 H 3.410 -0.772 -14.555 1.00 . A A . 55 ASN HD21 1 1
20 30444 1 1 56 ASN HD22 H 1.789 -0.441 -15.054 1.00 . A A . 55 ASN HD22 1 1
20 30445 1 1 56 ASN N N 2.703 -0.460 -10.088 1.00 . A A . 55 ASN N 1 1
20 30446 1 1 56 ASN ND2 N 2.443 -0.751 -14.393 1.00 . A A . 55 ASN ND2 1 1
20 30447 1 1 56 ASN O O 3.894 -2.645 -9.055 1.00 . A A . 55 ASN O 1 1
20 30448 1 1 56 ASN OD1 O 0.794 -1.176 -12.928 1.00 . A A . 55 ASN OD1 1 1
20 30449 1 1 57 GLN C C 5.104 -5.168 -9.902 1.00 . A A . 56 GLN C 1 1
20 30450 1 1 57 GLN CA C 3.577 -5.275 -9.903 1.00 . A A . 56 GLN CA 1 1
20 30451 1 1 57 GLN CB C 3.140 -6.547 -10.635 1.00 . A A . 56 GLN CB 1 1
20 30452 1 1 57 GLN CD C 1.913 -8.071 -9.020 1.00 . A A . 56 GLN CD 1 1
20 30453 1 1 57 GLN CG C 3.204 -7.797 -9.772 1.00 . A A . 56 GLN CG 1 1
20 30454 1 1 57 GLN H H 2.402 -4.212 -11.306 1.00 . A A . 56 GLN H 1 1
20 30455 1 1 57 GLN HA H 3.232 -5.325 -8.881 1.00 . A A . 56 GLN HA 1 1
20 30456 1 1 57 GLN HB2 H 2.124 -6.422 -10.979 1.00 . A A . 56 GLN HB2 1 1
20 30457 1 1 57 GLN HB3 H 3.783 -6.695 -11.489 1.00 . A A . 56 GLN HB3 1 1
20 30458 1 1 57 GLN HE21 H 2.894 -9.190 -7.697 1.00 . A A . 56 GLN HE21 1 1
20 30459 1 1 57 GLN HE22 H 1.192 -9.039 -7.438 1.00 . A A . 56 GLN HE22 1 1
20 30460 1 1 57 GLN HG2 H 3.416 -8.645 -10.406 1.00 . A A . 56 GLN HG2 1 1
20 30461 1 1 57 GLN HG3 H 4.001 -7.680 -9.054 1.00 . A A . 56 GLN HG3 1 1
20 30462 1 1 57 GLN N N 2.972 -4.098 -10.518 1.00 . A A . 56 GLN N 1 1
20 30463 1 1 57 GLN NE2 N 2.010 -8.844 -7.943 1.00 . A A . 56 GLN NE2 1 1
20 30464 1 1 57 GLN O O 5.757 -5.644 -8.974 1.00 . A A . 56 GLN O 1 1
20 30465 1 1 57 GLN OE1 O 0.841 -7.595 -9.397 1.00 . A A . 56 GLN OE1 1 1
20 30466 1 1 58 ASP C C 7.700 -3.732 -9.795 1.00 . A A . 57 ASP C 1 1
20 30467 1 1 58 ASP CA C 7.115 -4.375 -11.056 1.00 . A A . 57 ASP CA 1 1
20 30468 1 1 58 ASP CB C 7.462 -3.522 -12.283 1.00 . A A . 57 ASP CB 1 1
20 30469 1 1 58 ASP CG C 7.677 -4.354 -13.533 1.00 . A A . 57 ASP CG 1 1
20 30470 1 1 58 ASP H H 5.089 -4.186 -11.651 1.00 . A A . 57 ASP H 1 1
20 30471 1 1 58 ASP HA H 7.552 -5.356 -11.177 1.00 . A A . 57 ASP HA 1 1
20 30472 1 1 58 ASP HB2 H 6.657 -2.828 -12.471 1.00 . A A . 57 ASP HB2 1 1
20 30473 1 1 58 ASP HB3 H 8.370 -2.966 -12.082 1.00 . A A . 57 ASP HB3 1 1
20 30474 1 1 58 ASP N N 5.665 -4.543 -10.943 1.00 . A A . 57 ASP N 1 1
20 30475 1 1 58 ASP O O 8.686 -4.221 -9.242 1.00 . A A . 57 ASP O 1 1
20 30476 1 1 58 ASP OD1 O 6.717 -5.014 -13.980 1.00 . A A . 57 ASP OD1 1 1
20 30477 1 1 58 ASP OD2 O 8.806 -4.341 -14.068 1.00 . A A . 57 ASP OD2 1 1
20 30478 1 1 59 ASP C C 7.418 -2.833 -6.913 1.00 . A A . 58 ASP C 1 1
20 30479 1 1 59 ASP CA C 7.539 -1.933 -8.144 1.00 . A A . 58 ASP CA 1 1
20 30480 1 1 59 ASP CB C 6.731 -0.645 -7.923 1.00 . A A . 58 ASP CB 1 1
20 30481 1 1 59 ASP CG C 6.606 0.204 -9.177 1.00 . A A . 58 ASP CG 1 1
20 30482 1 1 59 ASP H H 6.298 -2.299 -9.826 1.00 . A A . 58 ASP H 1 1
20 30483 1 1 59 ASP HA H 8.579 -1.675 -8.287 1.00 . A A . 58 ASP HA 1 1
20 30484 1 1 59 ASP HB2 H 5.737 -0.906 -7.593 1.00 . A A . 58 ASP HB2 1 1
20 30485 1 1 59 ASP HB3 H 7.213 -0.053 -7.160 1.00 . A A . 58 ASP HB3 1 1
20 30486 1 1 59 ASP N N 7.081 -2.638 -9.344 1.00 . A A . 58 ASP N 1 1
20 30487 1 1 59 ASP O O 8.351 -2.937 -6.114 1.00 . A A . 58 ASP O 1 1
20 30488 1 1 59 ASP OD1 O 7.635 0.736 -9.642 1.00 . A A . 58 ASP OD1 1 1
20 30489 1 1 59 ASP OD2 O 5.474 0.338 -9.691 1.00 . A A . 58 ASP OD2 1 1
20 30490 1 1 60 LEU C C 6.954 -5.574 -5.657 1.00 . A A . 59 LEU C 1 1
20 30491 1 1 60 LEU CA C 6.005 -4.373 -5.644 1.00 . A A . 59 LEU CA 1 1
20 30492 1 1 60 LEU CB C 4.547 -4.846 -5.668 1.00 . A A . 59 LEU CB 1 1
20 30493 1 1 60 LEU CD1 C 3.950 -5.000 -3.232 1.00 . A A . 59 LEU CD1 1 1
20 30494 1 1 60 LEU CD2 C 2.877 -6.543 -4.892 1.00 . A A . 59 LEU CD2 1 1
20 30495 1 1 60 LEU CG C 4.142 -5.781 -4.526 1.00 . A A . 59 LEU CG 1 1
20 30496 1 1 60 LEU H H 5.559 -3.352 -7.447 1.00 . A A . 59 LEU H 1 1
20 30497 1 1 60 LEU HA H 6.172 -3.810 -4.737 1.00 . A A . 59 LEU HA 1 1
20 30498 1 1 60 LEU HB2 H 3.909 -3.974 -5.634 1.00 . A A . 59 LEU HB2 1 1
20 30499 1 1 60 LEU HB3 H 4.375 -5.360 -6.602 1.00 . A A . 59 LEU HB3 1 1
20 30500 1 1 60 LEU HD11 H 4.268 -5.605 -2.396 1.00 . A A . 59 LEU HD11 1 1
20 30501 1 1 60 LEU HD12 H 2.909 -4.743 -3.115 1.00 . A A . 59 LEU HD12 1 1
20 30502 1 1 60 LEU HD13 H 4.541 -4.096 -3.265 1.00 . A A . 59 LEU HD13 1 1
20 30503 1 1 60 LEU HD21 H 2.467 -7.008 -4.008 1.00 . A A . 59 LEU HD21 1 1
20 30504 1 1 60 LEU HD22 H 3.114 -7.303 -5.622 1.00 . A A . 59 LEU HD22 1 1
20 30505 1 1 60 LEU HD23 H 2.153 -5.859 -5.307 1.00 . A A . 59 LEU HD23 1 1
20 30506 1 1 60 LEU HG H 4.932 -6.502 -4.363 1.00 . A A . 59 LEU HG 1 1
20 30507 1 1 60 LEU N N 6.260 -3.478 -6.772 1.00 . A A . 59 LEU N 1 1
20 30508 1 1 60 LEU O O 7.442 -5.992 -4.607 1.00 . A A . 59 LEU O 1 1
20 30509 1 1 61 ASP C C 9.516 -6.925 -6.520 1.00 . A A . 60 ASP C 1 1
20 30510 1 1 61 ASP CA C 8.106 -7.270 -6.995 1.00 . A A . 60 ASP CA 1 1
20 30511 1 1 61 ASP CB C 8.146 -7.742 -8.453 1.00 . A A . 60 ASP CB 1 1
20 30512 1 1 61 ASP CG C 7.060 -8.755 -8.770 1.00 . A A . 60 ASP CG 1 1
20 30513 1 1 61 ASP H H 6.791 -5.739 -7.650 1.00 . A A . 60 ASP H 1 1
20 30514 1 1 61 ASP HA H 7.719 -8.068 -6.377 1.00 . A A . 60 ASP HA 1 1
20 30515 1 1 61 ASP HB2 H 8.015 -6.891 -9.104 1.00 . A A . 60 ASP HB2 1 1
20 30516 1 1 61 ASP HB3 H 9.104 -8.198 -8.650 1.00 . A A . 60 ASP HB3 1 1
20 30517 1 1 61 ASP N N 7.212 -6.120 -6.849 1.00 . A A . 60 ASP N 1 1
20 30518 1 1 61 ASP O O 10.150 -7.713 -5.817 1.00 . A A . 60 ASP O 1 1
20 30519 1 1 61 ASP OD1 O 7.008 -9.804 -8.095 1.00 . A A . 60 ASP OD1 1 1
20 30520 1 1 61 ASP OD2 O 6.262 -8.499 -9.696 1.00 . A A . 60 ASP OD2 1 1
20 30521 1 1 62 LYS C C 11.403 -5.114 -4.973 1.00 . A A . 61 LYS C 1 1
20 30522 1 1 62 LYS CA C 11.326 -5.289 -6.492 1.00 . A A . 61 LYS CA 1 1
20 30523 1 1 62 LYS CB C 11.685 -3.977 -7.193 1.00 . A A . 61 LYS CB 1 1
20 30524 1 1 62 LYS CD C 12.435 -3.327 -9.506 1.00 . A A . 61 LYS CD 1 1
20 30525 1 1 62 LYS CE C 13.681 -2.682 -10.093 1.00 . A A . 61 LYS CE 1 1
20 30526 1 1 62 LYS CG C 12.761 -4.131 -8.257 1.00 . A A . 61 LYS CG 1 1
20 30527 1 1 62 LYS H H 9.440 -5.150 -7.449 1.00 . A A . 61 LYS H 1 1
20 30528 1 1 62 LYS HA H 12.036 -6.051 -6.788 1.00 . A A . 61 LYS HA 1 1
20 30529 1 1 62 LYS HB2 H 10.798 -3.579 -7.663 1.00 . A A . 61 LYS HB2 1 1
20 30530 1 1 62 LYS HB3 H 12.039 -3.272 -6.455 1.00 . A A . 61 LYS HB3 1 1
20 30531 1 1 62 LYS HD2 H 12.001 -3.988 -10.243 1.00 . A A . 61 LYS HD2 1 1
20 30532 1 1 62 LYS HD3 H 11.725 -2.554 -9.251 1.00 . A A . 61 LYS HD3 1 1
20 30533 1 1 62 LYS HE2 H 13.533 -1.613 -10.131 1.00 . A A . 61 LYS HE2 1 1
20 30534 1 1 62 LYS HE3 H 14.521 -2.905 -9.451 1.00 . A A . 61 LYS HE3 1 1
20 30535 1 1 62 LYS HG2 H 13.702 -3.787 -7.854 1.00 . A A . 61 LYS HG2 1 1
20 30536 1 1 62 LYS HG3 H 12.844 -5.175 -8.525 1.00 . A A . 61 LYS HG3 1 1
20 30537 1 1 62 LYS HZ1 H 14.906 -2.836 -11.779 1.00 . A A . 61 LYS HZ1 1 1
20 30538 1 1 62 LYS HZ2 H 13.252 -2.839 -12.133 1.00 . A A . 61 LYS HZ2 1 1
20 30539 1 1 62 LYS HZ3 H 13.978 -4.220 -11.478 1.00 . A A . 61 LYS HZ3 1 1
20 30540 1 1 62 LYS N N 9.996 -5.739 -6.896 1.00 . A A . 61 LYS N 1 1
20 30541 1 1 62 LYS NZ N 13.974 -3.179 -11.467 1.00 . A A . 61 LYS NZ 1 1
20 30542 1 1 62 LYS O O 12.440 -5.376 -4.364 1.00 . A A . 61 LYS O 1 1
20 30543 1 1 63 ALA C C 10.434 -5.798 -2.171 1.00 . A A . 62 ALA C 1 1
20 30544 1 1 63 ALA CA C 10.231 -4.479 -2.918 1.00 . A A . 62 ALA CA 1 1
20 30545 1 1 63 ALA CB C 8.907 -3.845 -2.518 1.00 . A A . 62 ALA CB 1 1
20 30546 1 1 63 ALA H H 9.494 -4.493 -4.906 1.00 . A A . 62 ALA H 1 1
20 30547 1 1 63 ALA HA H 11.026 -3.799 -2.645 1.00 . A A . 62 ALA HA 1 1
20 30548 1 1 63 ALA HB1 H 8.630 -4.182 -1.529 1.00 . A A . 62 ALA HB1 1 1
20 30549 1 1 63 ALA HB2 H 8.139 -4.133 -3.222 1.00 . A A . 62 ALA HB2 1 1
20 30550 1 1 63 ALA HB3 H 9.008 -2.770 -2.515 1.00 . A A . 62 ALA HB3 1 1
20 30551 1 1 63 ALA N N 10.292 -4.678 -4.366 1.00 . A A . 62 ALA N 1 1
20 30552 1 1 63 ALA O O 11.042 -5.822 -1.099 1.00 . A A . 62 ALA O 1 1
20 30553 1 1 64 ILE C C 11.535 -8.576 -1.967 1.00 . A A . 63 ILE C 1 1
20 30554 1 1 64 ILE CA C 10.063 -8.215 -2.133 1.00 . A A . 63 ILE CA 1 1
20 30555 1 1 64 ILE CB C 9.362 -9.315 -2.964 1.00 . A A . 63 ILE CB 1 1
20 30556 1 1 64 ILE CD1 C 7.106 -8.539 -2.051 1.00 . A A . 63 ILE CD1 1 1
20 30557 1 1 64 ILE CG1 C 7.914 -8.920 -3.276 1.00 . A A . 63 ILE CG1 1 1
20 30558 1 1 64 ILE CG2 C 9.404 -10.645 -2.222 1.00 . A A . 63 ILE CG2 1 1
20 30559 1 1 64 ILE H H 9.456 -6.809 -3.603 1.00 . A A . 63 ILE H 1 1
20 30560 1 1 64 ILE HA H 9.600 -8.178 -1.157 1.00 . A A . 63 ILE HA 1 1
20 30561 1 1 64 ILE HB H 9.903 -9.433 -3.892 1.00 . A A . 63 ILE HB 1 1
20 30562 1 1 64 ILE HD11 H 6.142 -8.164 -2.358 1.00 . A A . 63 ILE HD11 1 1
20 30563 1 1 64 ILE HD12 H 7.630 -7.773 -1.498 1.00 . A A . 63 ILE HD12 1 1
20 30564 1 1 64 ILE HD13 H 6.973 -9.407 -1.423 1.00 . A A . 63 ILE HD13 1 1
20 30565 1 1 64 ILE HG12 H 7.915 -8.075 -3.944 1.00 . A A . 63 ILE HG12 1 1
20 30566 1 1 64 ILE HG13 H 7.418 -9.751 -3.756 1.00 . A A . 63 ILE HG13 1 1
20 30567 1 1 64 ILE HG21 H 8.931 -10.533 -1.256 1.00 . A A . 63 ILE HG21 1 1
20 30568 1 1 64 ILE HG22 H 10.432 -10.950 -2.086 1.00 . A A . 63 ILE HG22 1 1
20 30569 1 1 64 ILE HG23 H 8.878 -11.395 -2.795 1.00 . A A . 63 ILE HG23 1 1
20 30570 1 1 64 ILE N N 9.926 -6.892 -2.746 1.00 . A A . 63 ILE N 1 1
20 30571 1 1 64 ILE O O 11.951 -9.027 -0.901 1.00 . A A . 63 ILE O 1 1
20 30572 1 1 65 ASP C C 14.422 -7.965 -1.802 1.00 . A A . 64 ASP C 1 1
20 30573 1 1 65 ASP CA C 13.754 -8.650 -2.994 1.00 . A A . 64 ASP CA 1 1
20 30574 1 1 65 ASP CB C 14.423 -8.185 -4.292 1.00 . A A . 64 ASP CB 1 1
20 30575 1 1 65 ASP CG C 15.786 -8.817 -4.501 1.00 . A A . 64 ASP CG 1 1
20 30576 1 1 65 ASP H H 11.927 -7.988 -3.844 1.00 . A A . 64 ASP H 1 1
20 30577 1 1 65 ASP HA H 13.876 -9.718 -2.898 1.00 . A A . 64 ASP HA 1 1
20 30578 1 1 65 ASP HB2 H 13.793 -8.447 -5.129 1.00 . A A . 64 ASP HB2 1 1
20 30579 1 1 65 ASP HB3 H 14.545 -7.112 -4.262 1.00 . A A . 64 ASP HB3 1 1
20 30580 1 1 65 ASP N N 12.321 -8.360 -3.025 1.00 . A A . 64 ASP N 1 1
20 30581 1 1 65 ASP O O 15.244 -8.568 -1.112 1.00 . A A . 64 ASP O 1 1
20 30582 1 1 65 ASP OD1 O 16.763 -8.342 -3.884 1.00 . A A . 64 ASP OD1 1 1
20 30583 1 1 65 ASP OD2 O 15.876 -9.785 -5.282 1.00 . A A . 64 ASP OD2 1 1
20 30584 1 1 66 ILE C C 14.204 -6.511 0.889 1.00 . A A . 65 ILE C 1 1
20 30585 1 1 66 ILE CA C 14.610 -5.923 -0.466 1.00 . A A . 65 ILE CA 1 1
20 30586 1 1 66 ILE CB C 14.168 -4.441 -0.535 1.00 . A A . 65 ILE CB 1 1
20 30587 1 1 66 ILE CD1 C 13.966 -2.435 -2.102 1.00 . A A . 65 ILE CD1 1 1
20 30588 1 1 66 ILE CG1 C 14.408 -3.875 -1.941 1.00 . A A . 65 ILE CG1 1 1
20 30589 1 1 66 ILE CG2 C 14.910 -3.611 0.505 1.00 . A A . 65 ILE CG2 1 1
20 30590 1 1 66 ILE H H 13.392 -6.286 -2.162 1.00 . A A . 65 ILE H 1 1
20 30591 1 1 66 ILE HA H 15.686 -5.958 -0.549 1.00 . A A . 65 ILE HA 1 1
20 30592 1 1 66 ILE HB H 13.112 -4.394 -0.311 1.00 . A A . 65 ILE HB 1 1
20 30593 1 1 66 ILE HD11 H 13.070 -2.266 -1.521 1.00 . A A . 65 ILE HD11 1 1
20 30594 1 1 66 ILE HD12 H 13.765 -2.233 -3.142 1.00 . A A . 65 ILE HD12 1 1
20 30595 1 1 66 ILE HD13 H 14.749 -1.778 -1.751 1.00 . A A . 65 ILE HD13 1 1
20 30596 1 1 66 ILE HG12 H 15.462 -3.922 -2.166 1.00 . A A . 65 ILE HG12 1 1
20 30597 1 1 66 ILE HG13 H 13.863 -4.469 -2.660 1.00 . A A . 65 ILE HG13 1 1
20 30598 1 1 66 ILE HG21 H 15.723 -3.084 0.030 1.00 . A A . 65 ILE HG21 1 1
20 30599 1 1 66 ILE HG22 H 15.303 -4.261 1.272 1.00 . A A . 65 ILE HG22 1 1
20 30600 1 1 66 ILE HG23 H 14.231 -2.900 0.948 1.00 . A A . 65 ILE HG23 1 1
20 30601 1 1 66 ILE N N 14.056 -6.703 -1.571 1.00 . A A . 65 ILE N 1 1
20 30602 1 1 66 ILE O O 15.028 -6.613 1.798 1.00 . A A . 65 ILE O 1 1
20 30603 1 1 67 LEU C C 13.041 -8.871 2.496 1.00 . A A . 66 LEU C 1 1
20 30604 1 1 67 LEU CA C 12.435 -7.484 2.265 1.00 . A A . 66 LEU CA 1 1
20 30605 1 1 67 LEU CB C 10.908 -7.593 2.211 1.00 . A A . 66 LEU CB 1 1
20 30606 1 1 67 LEU CD1 C 10.944 -8.436 4.592 1.00 . A A . 66 LEU CD1 1 1
20 30607 1 1 67 LEU CD2 C 9.967 -6.192 4.071 1.00 . A A . 66 LEU CD2 1 1
20 30608 1 1 67 LEU CG C 10.186 -7.610 3.563 1.00 . A A . 66 LEU CG 1 1
20 30609 1 1 67 LEU H H 12.322 -6.797 0.259 1.00 . A A . 66 LEU H 1 1
20 30610 1 1 67 LEU HA H 12.718 -6.834 3.080 1.00 . A A . 66 LEU HA 1 1
20 30611 1 1 67 LEU HB2 H 10.533 -6.755 1.641 1.00 . A A . 66 LEU HB2 1 1
20 30612 1 1 67 LEU HB3 H 10.656 -8.501 1.685 1.00 . A A . 66 LEU HB3 1 1
20 30613 1 1 67 LEU HD11 H 10.349 -8.532 5.486 1.00 . A A . 66 LEU HD11 1 1
20 30614 1 1 67 LEU HD12 H 11.878 -7.944 4.833 1.00 . A A . 66 LEU HD12 1 1
20 30615 1 1 67 LEU HD13 H 11.149 -9.416 4.190 1.00 . A A . 66 LEU HD13 1 1
20 30616 1 1 67 LEU HD21 H 9.006 -5.834 3.734 1.00 . A A . 66 LEU HD21 1 1
20 30617 1 1 67 LEU HD22 H 10.745 -5.548 3.689 1.00 . A A . 66 LEU HD22 1 1
20 30618 1 1 67 LEU HD23 H 9.995 -6.188 5.150 1.00 . A A . 66 LEU HD23 1 1
20 30619 1 1 67 LEU HG H 9.221 -8.068 3.425 1.00 . A A . 66 LEU HG 1 1
20 30620 1 1 67 LEU N N 12.935 -6.901 1.018 1.00 . A A . 66 LEU N 1 1
20 30621 1 1 67 LEU O O 13.523 -9.176 3.586 1.00 . A A . 66 LEU O 1 1
20 30622 1 1 68 ASP C C 15.022 -11.067 1.947 1.00 . A A . 67 ASP C 1 1
20 30623 1 1 68 ASP CA C 13.545 -11.066 1.536 1.00 . A A . 67 ASP CA 1 1
20 30624 1 1 68 ASP CB C 13.376 -11.788 0.191 1.00 . A A . 67 ASP CB 1 1
20 30625 1 1 68 ASP CG C 11.978 -12.354 -0.008 1.00 . A A . 67 ASP CG 1 1
20 30626 1 1 68 ASP H H 12.599 -9.398 0.621 1.00 . A A . 67 ASP H 1 1
20 30627 1 1 68 ASP HA H 12.981 -11.598 2.288 1.00 . A A . 67 ASP HA 1 1
20 30628 1 1 68 ASP HB2 H 13.578 -11.095 -0.611 1.00 . A A . 67 ASP HB2 1 1
20 30629 1 1 68 ASP HB3 H 14.082 -12.605 0.141 1.00 . A A . 67 ASP HB3 1 1
20 30630 1 1 68 ASP N N 13.007 -9.704 1.459 1.00 . A A . 67 ASP N 1 1
20 30631 1 1 68 ASP O O 15.448 -11.910 2.736 1.00 . A A . 67 ASP O 1 1
20 30632 1 1 68 ASP OD1 O 10.996 -11.668 0.352 1.00 . A A . 67 ASP OD1 1 1
20 30633 1 1 68 ASP OD2 O 11.865 -13.483 -0.529 1.00 . A A . 67 ASP OD2 1 1
20 30634 1 1 69 ARG C C 17.446 -9.583 3.184 1.00 . A A . 68 ARG C 1 1
20 30635 1 1 69 ARG CA C 17.225 -10.024 1.734 1.00 . A A . 68 ARG CA 1 1
20 30636 1 1 69 ARG CB C 17.939 -9.062 0.777 1.00 . A A . 68 ARG CB 1 1
20 30637 1 1 69 ARG CD C 18.564 -6.653 0.416 1.00 . A A . 68 ARG CD 1 1
20 30638 1 1 69 ARG CG C 17.491 -7.615 0.900 1.00 . A A . 68 ARG CG 1 1
20 30639 1 1 69 ARG CZ C 18.223 -4.626 1.796 1.00 . A A . 68 ARG CZ 1 1
20 30640 1 1 69 ARG H H 15.405 -9.472 0.787 1.00 . A A . 68 ARG H 1 1
20 30641 1 1 69 ARG HA H 17.648 -11.009 1.612 1.00 . A A . 68 ARG HA 1 1
20 30642 1 1 69 ARG HB2 H 19.000 -9.106 0.974 1.00 . A A . 68 ARG HB2 1 1
20 30643 1 1 69 ARG HB3 H 17.758 -9.388 -0.237 1.00 . A A . 68 ARG HB3 1 1
20 30644 1 1 69 ARG HD2 H 19.476 -6.848 0.962 1.00 . A A . 68 ARG HD2 1 1
20 30645 1 1 69 ARG HD3 H 18.735 -6.825 -0.637 1.00 . A A . 68 ARG HD3 1 1
20 30646 1 1 69 ARG HE H 17.882 -4.755 -0.174 1.00 . A A . 68 ARG HE 1 1
20 30647 1 1 69 ARG HG2 H 16.601 -7.473 0.306 1.00 . A A . 68 ARG HG2 1 1
20 30648 1 1 69 ARG HG3 H 17.269 -7.402 1.935 1.00 . A A . 68 ARG HG3 1 1
20 30649 1 1 69 ARG HH11 H 18.902 -6.230 2.839 1.00 . A A . 68 ARG HH11 1 1
20 30650 1 1 69 ARG HH12 H 18.652 -4.793 3.771 1.00 . A A . 68 ARG HH12 1 1
20 30651 1 1 69 ARG HH21 H 17.562 -2.859 1.059 1.00 . A A . 68 ARG HH21 1 1
20 30652 1 1 69 ARG HH22 H 17.886 -2.876 2.760 1.00 . A A . 68 ARG HH22 1 1
20 30653 1 1 69 ARG N N 15.799 -10.119 1.411 1.00 . A A . 68 ARG N 1 1
20 30654 1 1 69 ARG NE N 18.184 -5.255 0.616 1.00 . A A . 68 ARG NE 1 1
20 30655 1 1 69 ARG NH1 N 18.626 -5.271 2.892 1.00 . A A . 68 ARG NH1 1 1
20 30656 1 1 69 ARG NH2 N 17.861 -3.349 1.879 1.00 . A A . 68 ARG NH2 1 1
20 30657 1 1 69 ARG O O 18.448 -9.947 3.799 1.00 . A A . 68 ARG O 1 1
20 30658 1 1 70 SER C C 16.274 -9.431 6.096 1.00 . A A . 69 SER C 1 1
20 30659 1 1 70 SER CA C 16.619 -8.318 5.102 1.00 . A A . 69 SER CA 1 1
20 30660 1 1 70 SER CB C 15.718 -7.093 5.328 1.00 . A A . 69 SER CB 1 1
20 30661 1 1 70 SER H H 15.730 -8.536 3.191 1.00 . A A . 69 SER H 1 1
20 30662 1 1 70 SER HA H 17.646 -8.026 5.264 1.00 . A A . 69 SER HA 1 1
20 30663 1 1 70 SER HB2 H 15.965 -6.641 6.275 1.00 . A A . 69 SER HB2 1 1
20 30664 1 1 70 SER HB3 H 15.888 -6.381 4.535 1.00 . A A . 69 SER HB3 1 1
20 30665 1 1 70 SER HG H 14.191 -8.167 5.953 1.00 . A A . 69 SER HG 1 1
20 30666 1 1 70 SER N N 16.509 -8.797 3.728 1.00 . A A . 69 SER N 1 1
20 30667 1 1 70 SER O O 15.147 -9.926 6.120 1.00 . A A . 69 SER O 1 1
20 30668 1 1 70 SER OG O 14.339 -7.440 5.339 1.00 . A A . 69 SER OG 1 1
20 30669 1 1 71 SER C C 16.241 -10.370 9.092 1.00 . A A . 70 SER C 1 1
20 30670 1 1 71 SER CA C 17.067 -10.872 7.907 1.00 . A A . 70 SER CA 1 1
20 30671 1 1 71 SER CB C 18.425 -11.393 8.397 1.00 . A A . 70 SER CB 1 1
20 30672 1 1 71 SER H H 18.135 -9.385 6.838 1.00 . A A . 70 SER H 1 1
20 30673 1 1 71 SER HA H 16.534 -11.681 7.432 1.00 . A A . 70 SER HA 1 1
20 30674 1 1 71 SER HB2 H 18.268 -12.100 9.198 1.00 . A A . 70 SER HB2 1 1
20 30675 1 1 71 SER HB3 H 18.936 -11.883 7.579 1.00 . A A . 70 SER HB3 1 1
20 30676 1 1 71 SER HG H 19.484 -10.507 9.791 1.00 . A A . 70 SER HG 1 1
20 30677 1 1 71 SER N N 17.258 -9.818 6.909 1.00 . A A . 70 SER N 1 1
20 30678 1 1 71 SER O O 15.286 -11.026 9.512 1.00 . A A . 70 SER O 1 1
20 30679 1 1 71 SER OG O 19.241 -10.338 8.876 1.00 . A A . 70 SER OG 1 1
20 30680 1 1 72 SER C C 14.480 -8.248 10.419 1.00 . A A . 71 SER C 1 1
20 30681 1 1 72 SER CA C 15.920 -8.620 10.780 1.00 . A A . 71 SER CA 1 1
20 30682 1 1 72 SER CB C 16.663 -7.380 11.297 1.00 . A A . 71 SER CB 1 1
20 30683 1 1 72 SER H H 17.395 -8.739 9.257 1.00 . A A . 71 SER H 1 1
20 30684 1 1 72 SER HA H 15.897 -9.362 11.564 1.00 . A A . 71 SER HA 1 1
20 30685 1 1 72 SER HB2 H 16.215 -6.492 10.877 1.00 . A A . 71 SER HB2 1 1
20 30686 1 1 72 SER HB3 H 16.586 -7.344 12.373 1.00 . A A . 71 SER HB3 1 1
20 30687 1 1 72 SER HG H 18.210 -6.736 10.276 1.00 . A A . 71 SER HG 1 1
20 30688 1 1 72 SER N N 16.621 -9.209 9.634 1.00 . A A . 71 SER N 1 1
20 30689 1 1 72 SER O O 13.549 -8.576 11.153 1.00 . A A . 71 SER O 1 1
20 30690 1 1 72 SER OG O 18.036 -7.410 10.938 1.00 . A A . 71 SER OG 1 1
20 30691 1 1 73 MET C C 12.168 -8.352 8.352 1.00 . A A . 72 MET C 1 1
20 30692 1 1 73 MET CA C 12.983 -7.150 8.831 1.00 . A A . 72 MET CA 1 1
20 30693 1 1 73 MET CB C 13.105 -6.123 7.703 1.00 . A A . 72 MET CB 1 1
20 30694 1 1 73 MET CE C 10.240 -3.251 7.536 1.00 . A A . 72 MET CE 1 1
20 30695 1 1 73 MET CG C 12.499 -4.772 8.039 1.00 . A A . 72 MET CG 1 1
20 30696 1 1 73 MET H H 15.094 -7.334 8.745 1.00 . A A . 72 MET H 1 1
20 30697 1 1 73 MET HA H 12.475 -6.695 9.668 1.00 . A A . 72 MET HA 1 1
20 30698 1 1 73 MET HB2 H 14.151 -5.976 7.474 1.00 . A A . 72 MET HB2 1 1
20 30699 1 1 73 MET HB3 H 12.606 -6.508 6.826 1.00 . A A . 72 MET HB3 1 1
20 30700 1 1 73 MET HE1 H 10.121 -2.540 8.340 1.00 . A A . 72 MET HE1 1 1
20 30701 1 1 73 MET HE2 H 9.307 -3.348 6.999 1.00 . A A . 72 MET HE2 1 1
20 30702 1 1 73 MET HE3 H 11.010 -2.905 6.862 1.00 . A A . 72 MET HE3 1 1
20 30703 1 1 73 MET HG2 H 12.924 -4.421 8.967 1.00 . A A . 72 MET HG2 1 1
20 30704 1 1 73 MET HG3 H 12.744 -4.078 7.248 1.00 . A A . 72 MET HG3 1 1
20 30705 1 1 73 MET N N 14.310 -7.564 9.287 1.00 . A A . 72 MET N 1 1
20 30706 1 1 73 MET O O 12.717 -9.299 7.786 1.00 . A A . 72 MET O 1 1
20 30707 1 1 73 MET SD S 10.706 -4.841 8.214 1.00 . A A . 72 MET SD 1 1
20 30708 1 1 74 LYS C C 8.673 -8.828 7.545 1.00 . A A . 73 LYS C 1 1
20 30709 1 1 74 LYS CA C 9.954 -9.384 8.174 1.00 . A A . 73 LYS CA 1 1
20 30710 1 1 74 LYS CB C 9.606 -10.273 9.373 1.00 . A A . 73 LYS CB 1 1
20 30711 1 1 74 LYS CD C 10.206 -12.260 10.793 1.00 . A A . 73 LYS CD 1 1
20 30712 1 1 74 LYS CE C 11.236 -13.352 11.069 1.00 . A A . 73 LYS CE 1 1
20 30713 1 1 74 LYS CG C 10.589 -11.414 9.587 1.00 . A A . 73 LYS CG 1 1
20 30714 1 1 74 LYS H H 10.480 -7.518 9.035 1.00 . A A . 73 LYS H 1 1
20 30715 1 1 74 LYS HA H 10.469 -9.979 7.435 1.00 . A A . 73 LYS HA 1 1
20 30716 1 1 74 LYS HB2 H 9.594 -9.665 10.265 1.00 . A A . 73 LYS HB2 1 1
20 30717 1 1 74 LYS HB3 H 8.623 -10.694 9.222 1.00 . A A . 73 LYS HB3 1 1
20 30718 1 1 74 LYS HD2 H 10.133 -11.621 11.662 1.00 . A A . 73 LYS HD2 1 1
20 30719 1 1 74 LYS HD3 H 9.248 -12.724 10.605 1.00 . A A . 73 LYS HD3 1 1
20 30720 1 1 74 LYS HE2 H 10.992 -13.825 12.009 1.00 . A A . 73 LYS HE2 1 1
20 30721 1 1 74 LYS HE3 H 11.184 -14.084 10.277 1.00 . A A . 73 LYS HE3 1 1
20 30722 1 1 74 LYS HG2 H 10.594 -12.041 8.708 1.00 . A A . 73 LYS HG2 1 1
20 30723 1 1 74 LYS HG3 H 11.573 -11.001 9.746 1.00 . A A . 73 LYS HG3 1 1
20 30724 1 1 74 LYS HZ1 H 12.649 -11.942 11.710 1.00 . A A . 73 LYS HZ1 1 1
20 30725 1 1 74 LYS HZ2 H 12.990 -12.611 10.195 1.00 . A A . 73 LYS HZ2 1 1
20 30726 1 1 74 LYS HZ3 H 13.254 -13.518 11.597 1.00 . A A . 73 LYS HZ3 1 1
20 30727 1 1 74 LYS N N 10.853 -8.302 8.582 1.00 . A A . 73 LYS N 1 1
20 30728 1 1 74 LYS NZ N 12.629 -12.818 11.149 1.00 . A A . 73 LYS NZ 1 1
20 30729 1 1 74 LYS O O 8.292 -9.229 6.443 1.00 . A A . 73 LYS O 1 1
20 30730 1 1 75 SER C C 7.078 -6.174 6.760 1.00 . A A . 74 SER C 1 1
20 30731 1 1 75 SER CA C 6.774 -7.296 7.755 1.00 . A A . 74 SER CA 1 1
20 30732 1 1 75 SER CB C 5.937 -6.744 8.918 1.00 . A A . 74 SER CB 1 1
20 30733 1 1 75 SER H H 8.364 -7.627 9.121 1.00 . A A . 74 SER H 1 1
20 30734 1 1 75 SER HA H 6.209 -8.064 7.249 1.00 . A A . 74 SER HA 1 1
20 30735 1 1 75 SER HB2 H 6.216 -5.716 9.100 1.00 . A A . 74 SER HB2 1 1
20 30736 1 1 75 SER HB3 H 4.891 -6.787 8.653 1.00 . A A . 74 SER HB3 1 1
20 30737 1 1 75 SER HG H 5.938 -8.413 9.950 1.00 . A A . 74 SER HG 1 1
20 30738 1 1 75 SER N N 8.013 -7.906 8.250 1.00 . A A . 74 SER N 1 1
20 30739 1 1 75 SER O O 8.218 -5.717 6.657 1.00 . A A . 74 SER O 1 1
20 30740 1 1 75 SER OG O 6.139 -7.487 10.109 1.00 . A A . 74 SER OG 1 1
20 30741 1 1 76 LEU C C 5.716 -3.329 5.584 1.00 . A A . 75 LEU C 1 1
20 30742 1 1 76 LEU CA C 6.215 -4.667 5.038 1.00 . A A . 75 LEU CA 1 1
20 30743 1 1 76 LEU CB C 5.467 -5.015 3.747 1.00 . A A . 75 LEU CB 1 1
20 30744 1 1 76 LEU CD1 C 5.515 -6.630 1.824 1.00 . A A . 75 LEU CD1 1 1
20 30745 1 1 76 LEU CD2 C 6.926 -4.563 1.753 1.00 . A A . 75 LEU CD2 1 1
20 30746 1 1 76 LEU CG C 6.329 -5.642 2.647 1.00 . A A . 75 LEU CG 1 1
20 30747 1 1 76 LEU H H 5.167 -6.138 6.153 1.00 . A A . 75 LEU H 1 1
20 30748 1 1 76 LEU HA H 7.269 -4.579 4.819 1.00 . A A . 75 LEU HA 1 1
20 30749 1 1 76 LEU HB2 H 4.671 -5.705 3.992 1.00 . A A . 75 LEU HB2 1 1
20 30750 1 1 76 LEU HB3 H 5.027 -4.109 3.356 1.00 . A A . 75 LEU HB3 1 1
20 30751 1 1 76 LEU HD11 H 5.871 -6.633 0.806 1.00 . A A . 75 LEU HD11 1 1
20 30752 1 1 76 LEU HD12 H 4.474 -6.341 1.840 1.00 . A A . 75 LEU HD12 1 1
20 30753 1 1 76 LEU HD13 H 5.619 -7.620 2.245 1.00 . A A . 75 LEU HD13 1 1
20 30754 1 1 76 LEU HD21 H 7.114 -4.972 0.771 1.00 . A A . 75 LEU HD21 1 1
20 30755 1 1 76 LEU HD22 H 7.854 -4.215 2.181 1.00 . A A . 75 LEU HD22 1 1
20 30756 1 1 76 LEU HD23 H 6.234 -3.737 1.674 1.00 . A A . 75 LEU HD23 1 1
20 30757 1 1 76 LEU HG H 7.144 -6.185 3.105 1.00 . A A . 75 LEU HG 1 1
20 30758 1 1 76 LEU N N 6.053 -5.735 6.026 1.00 . A A . 75 LEU N 1 1
20 30759 1 1 76 LEU O O 4.579 -3.223 6.047 1.00 . A A . 75 LEU O 1 1
20 30760 1 1 77 ARG C C 5.671 -0.111 4.874 1.00 . A A . 76 ARG C 1 1
20 30761 1 1 77 ARG CA C 6.223 -0.976 6.009 1.00 . A A . 76 ARG CA 1 1
20 30762 1 1 77 ARG CB C 7.441 -0.297 6.646 1.00 . A A . 76 ARG CB 1 1
20 30763 1 1 77 ARG CD C 8.203 0.416 8.938 1.00 . A A . 76 ARG CD 1 1
20 30764 1 1 77 ARG CG C 7.710 -0.739 8.077 1.00 . A A . 76 ARG CG 1 1
20 30765 1 1 77 ARG CZ C 9.927 0.791 10.676 1.00 . A A . 76 ARG CZ 1 1
20 30766 1 1 77 ARG H H 7.466 -2.455 5.140 1.00 . A A . 76 ARG H 1 1
20 30767 1 1 77 ARG HA H 5.455 -1.090 6.760 1.00 . A A . 76 ARG HA 1 1
20 30768 1 1 77 ARG HB2 H 8.316 -0.522 6.054 1.00 . A A . 76 ARG HB2 1 1
20 30769 1 1 77 ARG HB3 H 7.285 0.772 6.647 1.00 . A A . 76 ARG HB3 1 1
20 30770 1 1 77 ARG HD2 H 8.703 1.132 8.302 1.00 . A A . 76 ARG HD2 1 1
20 30771 1 1 77 ARG HD3 H 7.352 0.886 9.407 1.00 . A A . 76 ARG HD3 1 1
20 30772 1 1 77 ARG HE H 9.175 -0.990 10.161 1.00 . A A . 76 ARG HE 1 1
20 30773 1 1 77 ARG HG2 H 6.797 -1.127 8.503 1.00 . A A . 76 ARG HG2 1 1
20 30774 1 1 77 ARG HG3 H 8.462 -1.515 8.066 1.00 . A A . 76 ARG HG3 1 1
20 30775 1 1 77 ARG HH11 H 9.291 2.493 9.775 1.00 . A A . 76 ARG HH11 1 1
20 30776 1 1 77 ARG HH12 H 10.503 2.708 10.992 1.00 . A A . 76 ARG HH12 1 1
20 30777 1 1 77 ARG HH21 H 10.768 -0.693 11.765 1.00 . A A . 76 ARG HH21 1 1
20 30778 1 1 77 ARG HH22 H 11.341 0.901 12.122 1.00 . A A . 76 ARG HH22 1 1
20 30779 1 1 77 ARG N N 6.576 -2.309 5.523 1.00 . A A . 76 ARG N 1 1
20 30780 1 1 77 ARG NE N 9.135 -0.029 9.975 1.00 . A A . 76 ARG NE 1 1
20 30781 1 1 77 ARG NH1 N 9.905 2.106 10.464 1.00 . A A . 76 ARG NH1 1 1
20 30782 1 1 77 ARG NH2 N 10.745 0.291 11.597 1.00 . A A . 76 ARG NH2 1 1
20 30783 1 1 77 ARG O O 6.392 0.696 4.280 1.00 . A A . 76 ARG O 1 1
20 30784 1 1 78 ILE C C 2.778 1.511 4.116 1.00 . A A . 77 ILE C 1 1
20 30785 1 1 78 ILE CA C 3.724 0.469 3.521 1.00 . A A . 77 ILE CA 1 1
20 30786 1 1 78 ILE CB C 2.932 -0.458 2.566 1.00 . A A . 77 ILE CB 1 1
20 30787 1 1 78 ILE CD1 C 3.004 -2.780 1.516 1.00 . A A . 77 ILE CD1 1 1
20 30788 1 1 78 ILE CG1 C 3.799 -1.640 2.116 1.00 . A A . 77 ILE CG1 1 1
20 30789 1 1 78 ILE CG2 C 2.434 0.324 1.356 1.00 . A A . 77 ILE CG2 1 1
20 30790 1 1 78 ILE H H 3.862 -0.946 5.089 1.00 . A A . 77 ILE H 1 1
20 30791 1 1 78 ILE HA H 4.487 0.975 2.949 1.00 . A A . 77 ILE HA 1 1
20 30792 1 1 78 ILE HB H 2.073 -0.833 3.099 1.00 . A A . 77 ILE HB 1 1
20 30793 1 1 78 ILE HD11 H 1.995 -2.451 1.312 1.00 . A A . 77 ILE HD11 1 1
20 30794 1 1 78 ILE HD12 H 2.979 -3.607 2.207 1.00 . A A . 77 ILE HD12 1 1
20 30795 1 1 78 ILE HD13 H 3.469 -3.099 0.594 1.00 . A A . 77 ILE HD13 1 1
20 30796 1 1 78 ILE HG12 H 4.502 -1.300 1.370 1.00 . A A . 77 ILE HG12 1 1
20 30797 1 1 78 ILE HG13 H 4.341 -2.027 2.966 1.00 . A A . 77 ILE HG13 1 1
20 30798 1 1 78 ILE HG21 H 1.911 -0.345 0.689 1.00 . A A . 77 ILE HG21 1 1
20 30799 1 1 78 ILE HG22 H 3.273 0.765 0.840 1.00 . A A . 77 ILE HG22 1 1
20 30800 1 1 78 ILE HG23 H 1.762 1.105 1.683 1.00 . A A . 77 ILE HG23 1 1
20 30801 1 1 78 ILE N N 4.383 -0.289 4.580 1.00 . A A . 77 ILE N 1 1
20 30802 1 1 78 ILE O O 1.777 1.165 4.748 1.00 . A A . 77 ILE O 1 1
20 30803 1 1 79 LEU C C 1.431 4.482 3.314 1.00 . A A . 78 LEU C 1 1
20 30804 1 1 79 LEU CA C 2.291 3.886 4.425 1.00 . A A . 78 LEU CA 1 1
20 30805 1 1 79 LEU CB C 3.196 4.967 5.030 1.00 . A A . 78 LEU CB 1 1
20 30806 1 1 79 LEU CD1 C 3.703 6.036 7.244 1.00 . A A . 78 LEU CD1 1 1
20 30807 1 1 79 LEU CD2 C 1.897 6.978 5.787 1.00 . A A . 78 LEU CD2 1 1
20 30808 1 1 79 LEU CG C 2.610 5.710 6.235 1.00 . A A . 78 LEU CG 1 1
20 30809 1 1 79 LEU H H 3.915 2.995 3.396 1.00 . A A . 78 LEU H 1 1
20 30810 1 1 79 LEU HA H 1.647 3.493 5.197 1.00 . A A . 78 LEU HA 1 1
20 30811 1 1 79 LEU HB2 H 4.119 4.499 5.337 1.00 . A A . 78 LEU HB2 1 1
20 30812 1 1 79 LEU HB3 H 3.420 5.692 4.262 1.00 . A A . 78 LEU HB3 1 1
20 30813 1 1 79 LEU HD11 H 3.298 5.977 8.244 1.00 . A A . 78 LEU HD11 1 1
20 30814 1 1 79 LEU HD12 H 4.072 7.035 7.065 1.00 . A A . 78 LEU HD12 1 1
20 30815 1 1 79 LEU HD13 H 4.512 5.328 7.143 1.00 . A A . 78 LEU HD13 1 1
20 30816 1 1 79 LEU HD21 H 1.594 6.877 4.755 1.00 . A A . 78 LEU HD21 1 1
20 30817 1 1 79 LEU HD22 H 2.564 7.822 5.885 1.00 . A A . 78 LEU HD22 1 1
20 30818 1 1 79 LEU HD23 H 1.025 7.138 6.404 1.00 . A A . 78 LEU HD23 1 1
20 30819 1 1 79 LEU HG H 1.887 5.073 6.724 1.00 . A A . 78 LEU HG 1 1
20 30820 1 1 79 LEU N N 3.104 2.786 3.910 1.00 . A A . 78 LEU N 1 1
20 30821 1 1 79 LEU O O 1.948 5.024 2.339 1.00 . A A . 78 LEU O 1 1
20 30822 1 1 80 LEU C C -1.447 6.216 2.967 1.00 . A A . 79 LEU C 1 1
20 30823 1 1 80 LEU CA C -0.811 4.919 2.476 1.00 . A A . 79 LEU CA 1 1
20 30824 1 1 80 LEU CB C -1.897 3.892 2.131 1.00 . A A . 79 LEU CB 1 1
20 30825 1 1 80 LEU CD1 C -3.924 2.836 3.170 1.00 . A A . 79 LEU CD1 1 1
20 30826 1 1 80 LEU CD2 C -1.692 1.726 3.388 1.00 . A A . 79 LEU CD2 1 1
20 30827 1 1 80 LEU CG C -2.427 3.059 3.305 1.00 . A A . 79 LEU CG 1 1
20 30828 1 1 80 LEU H H -0.241 3.948 4.273 1.00 . A A . 79 LEU H 1 1
20 30829 1 1 80 LEU HA H -0.241 5.135 1.583 1.00 . A A . 79 LEU HA 1 1
20 30830 1 1 80 LEU HB2 H -2.730 4.421 1.691 1.00 . A A . 79 LEU HB2 1 1
20 30831 1 1 80 LEU HB3 H -1.496 3.215 1.391 1.00 . A A . 79 LEU HB3 1 1
20 30832 1 1 80 LEU HD11 H -4.374 2.816 4.152 1.00 . A A . 79 LEU HD11 1 1
20 30833 1 1 80 LEU HD12 H -4.106 1.895 2.672 1.00 . A A . 79 LEU HD12 1 1
20 30834 1 1 80 LEU HD13 H -4.359 3.639 2.593 1.00 . A A . 79 LEU HD13 1 1
20 30835 1 1 80 LEU HD21 H -0.802 1.843 3.989 1.00 . A A . 79 LEU HD21 1 1
20 30836 1 1 80 LEU HD22 H -1.416 1.405 2.395 1.00 . A A . 79 LEU HD22 1 1
20 30837 1 1 80 LEU HD23 H -2.336 0.988 3.839 1.00 . A A . 79 LEU HD23 1 1
20 30838 1 1 80 LEU HG H -2.252 3.595 4.226 1.00 . A A . 79 LEU HG 1 1
20 30839 1 1 80 LEU N N 0.116 4.385 3.470 1.00 . A A . 79 LEU N 1 1
20 30840 1 1 80 LEU O O -1.862 6.315 4.121 1.00 . A A . 79 LEU O 1 1
20 30841 1 1 81 LEU C C -2.939 9.035 1.255 1.00 . A A . 80 LEU C 1 1
20 30842 1 1 81 LEU CA C -2.102 8.501 2.415 1.00 . A A . 80 LEU CA 1 1
20 30843 1 1 81 LEU CB C -1.005 9.509 2.782 1.00 . A A . 80 LEU CB 1 1
20 30844 1 1 81 LEU CD1 C 0.487 10.881 1.295 1.00 . A A . 80 LEU CD1 1 1
20 30845 1 1 81 LEU CD2 C 1.450 9.008 2.650 1.00 . A A . 80 LEU CD2 1 1
20 30846 1 1 81 LEU CG C 0.233 9.497 1.878 1.00 . A A . 80 LEU CG 1 1
20 30847 1 1 81 LEU H H -1.167 7.059 1.175 1.00 . A A . 80 LEU H 1 1
20 30848 1 1 81 LEU HA H -2.746 8.360 3.270 1.00 . A A . 80 LEU HA 1 1
20 30849 1 1 81 LEU HB2 H -1.435 10.499 2.754 1.00 . A A . 80 LEU HB2 1 1
20 30850 1 1 81 LEU HB3 H -0.685 9.305 3.792 1.00 . A A . 80 LEU HB3 1 1
20 30851 1 1 81 LEU HD11 H -0.438 11.439 1.276 1.00 . A A . 80 LEU HD11 1 1
20 30852 1 1 81 LEU HD12 H 0.868 10.784 0.288 1.00 . A A . 80 LEU HD12 1 1
20 30853 1 1 81 LEU HD13 H 1.209 11.404 1.905 1.00 . A A . 80 LEU HD13 1 1
20 30854 1 1 81 LEU HD21 H 2.015 9.855 3.009 1.00 . A A . 80 LEU HD21 1 1
20 30855 1 1 81 LEU HD22 H 2.072 8.411 2.002 1.00 . A A . 80 LEU HD22 1 1
20 30856 1 1 81 LEU HD23 H 1.127 8.409 3.489 1.00 . A A . 80 LEU HD23 1 1
20 30857 1 1 81 LEU HG H 0.064 8.817 1.054 1.00 . A A . 80 LEU HG 1 1
20 30858 1 1 81 LEU N N -1.517 7.204 2.080 1.00 . A A . 80 LEU N 1 1
20 30859 1 1 81 LEU O O -2.708 8.684 0.097 1.00 . A A . 80 LEU O 1 1
20 30860 1 1 82 SER C C -4.026 11.480 -0.303 1.00 . A A . 81 SER C 1 1
20 30861 1 1 82 SER CA C -4.783 10.471 0.556 1.00 . A A . 81 SER CA 1 1
20 30862 1 1 82 SER CB C -5.987 11.149 1.217 1.00 . A A . 81 SER CB 1 1
20 30863 1 1 82 SER H H -4.044 10.131 2.515 1.00 . A A . 81 SER H 1 1
20 30864 1 1 82 SER HA H -5.135 9.671 -0.077 1.00 . A A . 81 SER HA 1 1
20 30865 1 1 82 SER HB2 H -5.640 11.920 1.887 1.00 . A A . 81 SER HB2 1 1
20 30866 1 1 82 SER HB3 H -6.612 11.590 0.453 1.00 . A A . 81 SER HB3 1 1
20 30867 1 1 82 SER HG H -6.377 10.102 2.830 1.00 . A A . 81 SER HG 1 1
20 30868 1 1 82 SER N N -3.910 9.887 1.574 1.00 . A A . 81 SER N 1 1
20 30869 1 1 82 SER O O -3.174 12.219 0.194 1.00 . A A . 81 SER O 1 1
20 30870 1 1 82 SER OG O -6.758 10.216 1.956 1.00 . A A . 81 SER OG 1 1
20 30871 1 1 83 GLN C C -4.376 13.805 -2.552 1.00 . A A . 82 GLN C 1 1
20 30872 1 1 83 GLN CA C -3.695 12.435 -2.525 1.00 . A A . 82 GLN CA 1 1
20 30873 1 1 83 GLN CB C -3.634 11.838 -3.936 1.00 . A A . 82 GLN CB 1 1
20 30874 1 1 83 GLN CD C -1.445 12.619 -4.939 1.00 . A A . 82 GLN CD 1 1
20 30875 1 1 83 GLN CG C -2.227 11.449 -4.370 1.00 . A A . 82 GLN CG 1 1
20 30876 1 1 83 GLN H H -5.035 10.899 -1.934 1.00 . A A . 82 GLN H 1 1
20 30877 1 1 83 GLN HA H -2.695 12.580 -2.167 1.00 . A A . 82 GLN HA 1 1
20 30878 1 1 83 GLN HB2 H -4.256 10.956 -3.971 1.00 . A A . 82 GLN HB2 1 1
20 30879 1 1 83 GLN HB3 H -4.015 12.565 -4.641 1.00 . A A . 82 GLN HB3 1 1
20 30880 1 1 83 GLN HE21 H -1.023 13.273 -3.108 1.00 . A A . 82 GLN HE21 1 1
20 30881 1 1 83 GLN HE22 H -0.389 14.217 -4.407 1.00 . A A . 82 GLN HE22 1 1
20 30882 1 1 83 GLN HG2 H -1.694 11.065 -3.514 1.00 . A A . 82 GLN HG2 1 1
20 30883 1 1 83 GLN HG3 H -2.298 10.680 -5.124 1.00 . A A . 82 GLN HG3 1 1
20 30884 1 1 83 GLN N N -4.344 11.510 -1.597 1.00 . A A . 82 GLN N 1 1
20 30885 1 1 83 GLN NE2 N -0.896 13.453 -4.063 1.00 . A A . 82 GLN NE2 1 1
20 30886 1 1 83 GLN O O -4.012 14.673 -3.348 1.00 . A A . 82 GLN O 1 1
20 30887 1 1 83 GLN OE1 O -1.334 12.769 -6.156 1.00 . A A . 82 GLN OE1 1 1
20 30888 1 1 84 ASP C C -5.329 16.264 -0.706 1.00 . A A . 83 ASP C 1 1
20 30889 1 1 84 ASP CA C -6.081 15.261 -1.586 1.00 . A A . 83 ASP CA 1 1
20 30890 1 1 84 ASP CB C -7.491 15.023 -1.036 1.00 . A A . 83 ASP CB 1 1
20 30891 1 1 84 ASP CG C -8.500 14.757 -2.135 1.00 . A A . 83 ASP CG 1 1
20 30892 1 1 84 ASP H H -5.582 13.274 -1.062 1.00 . A A . 83 ASP H 1 1
20 30893 1 1 84 ASP HA H -6.158 15.666 -2.584 1.00 . A A . 83 ASP HA 1 1
20 30894 1 1 84 ASP HB2 H -7.473 14.170 -0.376 1.00 . A A . 83 ASP HB2 1 1
20 30895 1 1 84 ASP HB3 H -7.809 15.893 -0.484 1.00 . A A . 83 ASP HB3 1 1
20 30896 1 1 84 ASP N N -5.355 13.996 -1.673 1.00 . A A . 83 ASP N 1 1
20 30897 1 1 84 ASP O O -5.869 16.780 0.276 1.00 . A A . 83 ASP O 1 1
20 30898 1 1 84 ASP OD1 O -8.665 13.579 -2.513 1.00 . A A . 83 ASP OD1 1 1
20 30899 1 1 84 ASP OD2 O -9.126 15.723 -2.618 1.00 . A A . 83 ASP OD2 1 1
20 30900 1 1 85 ARG C C -3.192 18.834 -1.062 1.00 . A A . 84 ARG C 1 1
20 30901 1 1 85 ARG CA C -3.250 17.494 -0.333 1.00 . A A . 84 ARG CA 1 1
20 30902 1 1 85 ARG CB C -1.837 16.928 -0.134 1.00 . A A . 84 ARG CB 1 1
20 30903 1 1 85 ARG CD C -0.093 17.056 1.686 1.00 . A A . 84 ARG CD 1 1
20 30904 1 1 85 ARG CG C -0.912 17.839 0.663 1.00 . A A . 84 ARG CG 1 1
20 30905 1 1 85 ARG CZ C 2.156 17.141 2.726 1.00 . A A . 84 ARG CZ 1 1
20 30906 1 1 85 ARG H H -3.706 16.109 -1.867 1.00 . A A . 84 ARG H 1 1
20 30907 1 1 85 ARG HA H -3.705 17.647 0.632 1.00 . A A . 84 ARG HA 1 1
20 30908 1 1 85 ARG HB2 H -1.913 15.985 0.389 1.00 . A A . 84 ARG HB2 1 1
20 30909 1 1 85 ARG HB3 H -1.390 16.755 -1.101 1.00 . A A . 84 ARG HB3 1 1
20 30910 1 1 85 ARG HD2 H -0.583 17.127 2.646 1.00 . A A . 84 ARG HD2 1 1
20 30911 1 1 85 ARG HD3 H -0.053 16.022 1.379 1.00 . A A . 84 ARG HD3 1 1
20 30912 1 1 85 ARG HE H 1.554 18.267 1.184 1.00 . A A . 84 ARG HE 1 1
20 30913 1 1 85 ARG HG2 H -0.238 18.333 -0.020 1.00 . A A . 84 ARG HG2 1 1
20 30914 1 1 85 ARG HG3 H -1.508 18.576 1.180 1.00 . A A . 84 ARG HG3 1 1
20 30915 1 1 85 ARG HH11 H 0.908 15.791 3.583 1.00 . A A . 84 ARG HH11 1 1
20 30916 1 1 85 ARG HH12 H 2.491 15.882 4.277 1.00 . A A . 84 ARG HH12 1 1
20 30917 1 1 85 ARG HH21 H 3.639 18.374 2.112 1.00 . A A . 84 ARG HH21 1 1
20 30918 1 1 85 ARG HH22 H 4.037 17.345 3.446 1.00 . A A . 84 ARG HH22 1 1
20 30919 1 1 85 ARG N N -4.078 16.545 -1.073 1.00 . A A . 84 ARG N 1 1
20 30920 1 1 85 ARG NE N 1.275 17.568 1.813 1.00 . A A . 84 ARG NE 1 1
20 30921 1 1 85 ARG NH1 N 1.824 16.192 3.600 1.00 . A A . 84 ARG NH1 1 1
20 30922 1 1 85 ARG NH2 N 3.378 17.662 2.764 1.00 . A A . 84 ARG NH2 1 1
20 30923 1 1 85 ARG O O -3.260 19.895 -0.437 1.00 . A A . 84 ARG O 1 1
20 30924 1 1 86 ASN C C -3.256 19.654 -4.686 1.00 . A A . 85 ASN C 1 1
20 30925 1 1 86 ASN CA C -3.021 19.985 -3.211 1.00 . A A . 85 ASN CA 1 1
20 30926 1 1 86 ASN CB C -1.673 20.692 -3.036 1.00 . A A . 85 ASN CB 1 1
20 30927 1 1 86 ASN CG C -1.660 22.079 -3.652 1.00 . A A . 85 ASN CG 1 1
20 30928 1 1 86 ASN H H -3.035 17.902 -2.828 1.00 . A A . 85 ASN H 1 1
20 30929 1 1 86 ASN HA H -3.808 20.643 -2.876 1.00 . A A . 85 ASN HA 1 1
20 30930 1 1 86 ASN HB2 H -1.456 20.787 -1.983 1.00 . A A . 85 ASN HB2 1 1
20 30931 1 1 86 ASN HB3 H -0.901 20.103 -3.505 1.00 . A A . 85 ASN HB3 1 1
20 30932 1 1 86 ASN HD21 H -1.065 21.334 -5.400 1.00 . A A . 85 ASN HD21 1 1
20 30933 1 1 86 ASN HD22 H -1.288 23.047 -5.349 1.00 . A A . 85 ASN HD22 1 1
20 30934 1 1 86 ASN N N -3.076 18.778 -2.391 1.00 . A A . 85 ASN N 1 1
20 30935 1 1 86 ASN ND2 N -1.301 22.162 -4.929 1.00 . A A . 85 ASN ND2 1 1
20 30936 1 1 86 ASN O O -4.278 20.034 -5.257 1.00 . A A . 85 ASN O 1 1
20 30937 1 1 86 ASN OD1 O -1.976 23.067 -2.990 1.00 . A A . 85 ASN OD1 1 1
20 30938 1 1 87 LEU C C -2.435 19.760 -7.635 1.00 . A A . 86 LEU C 1 1
20 30939 1 1 87 LEU CA C -2.368 18.548 -6.702 1.00 . A A . 86 LEU CA 1 1
20 30940 1 1 87 LEU CB C -3.567 17.626 -6.949 1.00 . A A . 86 LEU CB 1 1
20 30941 1 1 87 LEU CD1 C -2.730 15.562 -5.807 1.00 . A A . 86 LEU CD1 1 1
20 30942 1 1 87 LEU CD2 C -4.394 15.367 -7.668 1.00 . A A . 86 LEU CD2 1 1
20 30943 1 1 87 LEU CG C -3.206 16.149 -7.124 1.00 . A A . 86 LEU CG 1 1
20 30944 1 1 87 LEU H H -1.509 18.678 -4.770 1.00 . A A . 86 LEU H 1 1
20 30945 1 1 87 LEU HA H -1.463 18.003 -6.928 1.00 . A A . 86 LEU HA 1 1
20 30946 1 1 87 LEU HB2 H -4.245 17.716 -6.113 1.00 . A A . 86 LEU HB2 1 1
20 30947 1 1 87 LEU HB3 H -4.076 17.958 -7.842 1.00 . A A . 86 LEU HB3 1 1
20 30948 1 1 87 LEU HD11 H -1.650 15.568 -5.779 1.00 . A A . 86 LEU HD11 1 1
20 30949 1 1 87 LEU HD12 H -3.087 14.546 -5.713 1.00 . A A . 86 LEU HD12 1 1
20 30950 1 1 87 LEU HD13 H -3.114 16.155 -4.989 1.00 . A A . 86 LEU HD13 1 1
20 30951 1 1 87 LEU HD21 H -4.368 14.358 -7.283 1.00 . A A . 86 LEU HD21 1 1
20 30952 1 1 87 LEU HD22 H -4.343 15.342 -8.747 1.00 . A A . 86 LEU HD22 1 1
20 30953 1 1 87 LEU HD23 H -5.312 15.847 -7.361 1.00 . A A . 86 LEU HD23 1 1
20 30954 1 1 87 LEU HG H -2.397 16.067 -7.836 1.00 . A A . 86 LEU HG 1 1
20 30955 1 1 87 LEU N N -2.295 18.945 -5.290 1.00 . A A . 86 LEU N 1 1
20 30956 1 1 87 LEU O O -2.579 20.900 -7.189 1.00 . A A . 86 LEU O 1 1
20 30957 1 1 88 GLU C C -2.394 19.953 -11.357 1.00 . A A . 87 GLU C 1 1
20 30958 1 1 88 GLU CA C -2.361 20.553 -9.950 1.00 . A A . 87 GLU CA 1 1
20 30959 1 1 88 GLU CB C -1.148 21.482 -9.804 1.00 . A A . 87 GLU CB 1 1
20 30960 1 1 88 GLU CD C -0.449 23.913 -9.863 1.00 . A A . 87 GLU CD 1 1
20 30961 1 1 88 GLU CG C -1.327 22.838 -10.473 1.00 . A A . 87 GLU CG 1 1
20 30962 1 1 88 GLU H H -2.204 18.568 -9.225 1.00 . A A . 87 GLU H 1 1
20 30963 1 1 88 GLU HA H -3.263 21.128 -9.797 1.00 . A A . 87 GLU HA 1 1
20 30964 1 1 88 GLU HB2 H -0.963 21.649 -8.754 1.00 . A A . 87 GLU HB2 1 1
20 30965 1 1 88 GLU HB3 H -0.285 21.001 -10.240 1.00 . A A . 87 GLU HB3 1 1
20 30966 1 1 88 GLU HG2 H -1.077 22.744 -11.520 1.00 . A A . 87 GLU HG2 1 1
20 30967 1 1 88 GLU HG3 H -2.360 23.139 -10.377 1.00 . A A . 87 GLU HG3 1 1
20 30968 1 1 88 GLU N N -2.322 19.498 -8.938 1.00 . A A . 87 GLU N 1 1
20 30969 1 1 88 GLU O O -3.258 20.299 -12.167 1.00 . A A . 87 GLU O 1 1
20 30970 1 1 88 GLU OE1 O -0.749 24.356 -8.733 1.00 . A A . 87 GLU OE1 1 1
20 30971 1 1 88 GLU OE2 O 0.538 24.318 -10.514 1.00 . A A . 87 GLU OE2 1 1
20 30972 1 1 89 HIS C C -0.591 17.084 -12.863 1.00 . A A . 88 HIS C 1 1
20 30973 1 1 89 HIS CA C -1.375 18.395 -12.944 1.00 . A A . 88 HIS CA 1 1
20 30974 1 1 89 HIS CB C -0.736 19.335 -13.973 1.00 . A A . 88 HIS CB 1 1
20 30975 1 1 89 HIS CD2 C -2.924 19.751 -15.306 1.00 . A A . 88 HIS CD2 1 1
20 30976 1 1 89 HIS CE1 C -2.064 19.807 -17.322 1.00 . A A . 88 HIS CE1 1 1
20 30977 1 1 89 HIS CG C -1.587 19.559 -15.184 1.00 . A A . 88 HIS CG 1 1
20 30978 1 1 89 HIS H H -0.794 18.813 -10.950 1.00 . A A . 88 HIS H 1 1
20 30979 1 1 89 HIS HA H -2.384 18.172 -13.254 1.00 . A A . 88 HIS HA 1 1
20 30980 1 1 89 HIS HB2 H -0.556 20.295 -13.513 1.00 . A A . 88 HIS HB2 1 1
20 30981 1 1 89 HIS HB3 H 0.205 18.916 -14.299 1.00 . A A . 88 HIS HB3 1 1
20 30982 1 1 89 HIS HD1 H -0.135 19.496 -16.711 1.00 . A A . 88 HIS HD1 1 1
20 30983 1 1 89 HIS HD2 H -3.643 19.779 -14.499 1.00 . A A . 88 HIS HD2 1 1
20 30984 1 1 89 HIS HE1 H -1.962 19.883 -18.394 1.00 . A A . 88 HIS HE1 1 1
20 30985 1 1 89 HIS HE2 H -4.082 20.012 -17.038 1.00 . A A . 88 HIS HE2 1 1
20 30986 1 1 89 HIS N N -1.451 19.048 -11.639 1.00 . A A . 88 HIS N 1 1
20 30987 1 1 89 HIS ND1 N -1.079 19.599 -16.465 1.00 . A A . 88 HIS ND1 1 1
20 30988 1 1 89 HIS NE2 N -3.192 19.900 -16.644 1.00 . A A . 88 HIS NE2 1 1
20 30989 1 1 89 HIS O O 0.609 17.047 -13.147 1.00 . A A . 88 HIS O 1 1
20 30990 1 1 90 HIS C C -1.220 13.709 -13.386 1.00 . A A . 89 HIS C 1 1
20 30991 1 1 90 HIS CA C -0.647 14.694 -12.363 1.00 . A A . 89 HIS CA 1 1
20 30992 1 1 90 HIS CB C -0.812 14.136 -10.945 1.00 . A A . 89 HIS CB 1 1
20 30993 1 1 90 HIS CD2 C 0.663 12.239 -9.961 1.00 . A A . 89 HIS CD2 1 1
20 30994 1 1 90 HIS CE1 C 2.542 13.354 -9.784 1.00 . A A . 89 HIS CE1 1 1
20 30995 1 1 90 HIS CG C 0.432 13.497 -10.407 1.00 . A A . 89 HIS CG 1 1
20 30996 1 1 90 HIS H H -2.230 16.102 -12.262 1.00 . A A . 89 HIS H 1 1
20 30997 1 1 90 HIS HA H 0.406 14.820 -12.564 1.00 . A A . 89 HIS HA 1 1
20 30998 1 1 90 HIS HB2 H -1.086 14.940 -10.277 1.00 . A A . 89 HIS HB2 1 1
20 30999 1 1 90 HIS HB3 H -1.595 13.392 -10.944 1.00 . A A . 89 HIS HB3 1 1
20 31000 1 1 90 HIS HD1 H 1.790 15.106 -10.527 1.00 . A A . 89 HIS HD1 1 1
20 31001 1 1 90 HIS HD2 H -0.055 11.433 -9.914 1.00 . A A . 89 HIS HD2 1 1
20 31002 1 1 90 HIS HE1 H 3.572 13.607 -9.579 1.00 . A A . 89 HIS HE1 1 1
20 31003 1 1 90 HIS HE2 H 2.459 11.364 -9.311 1.00 . A A . 89 HIS HE2 1 1
20 31004 1 1 90 HIS N N -1.279 16.010 -12.476 1.00 . A A . 89 HIS N 1 1
20 31005 1 1 90 HIS ND1 N 1.631 14.170 -10.282 1.00 . A A . 89 HIS ND1 1 1
20 31006 1 1 90 HIS NE2 N 1.982 12.177 -9.580 1.00 . A A . 89 HIS NE2 1 1
20 31007 1 1 90 HIS O O -0.469 12.970 -14.024 1.00 . A A . 89 HIS O 1 1
20 31008 1 1 91 HIS C C -3.254 13.436 -15.900 1.00 . A A . 90 HIS C 1 1
20 31009 1 1 91 HIS CA C -3.207 12.812 -14.498 1.00 . A A . 90 HIS CA 1 1
20 31010 1 1 91 HIS CB C -4.625 12.472 -14.014 1.00 . A A . 90 HIS CB 1 1
20 31011 1 1 91 HIS CD2 C -6.065 10.324 -13.757 1.00 . A A . 90 HIS CD2 1 1
20 31012 1 1 91 HIS CE1 C -4.975 9.027 -15.147 1.00 . A A . 90 HIS CE1 1 1
20 31013 1 1 91 HIS CG C -5.039 11.050 -14.267 1.00 . A A . 90 HIS CG 1 1
20 31014 1 1 91 HIS H H -3.094 14.321 -13.013 1.00 . A A . 90 HIS H 1 1
20 31015 1 1 91 HIS HA H -2.627 11.902 -14.547 1.00 . A A . 90 HIS HA 1 1
20 31016 1 1 91 HIS HB2 H -4.683 12.646 -12.949 1.00 . A A . 90 HIS HB2 1 1
20 31017 1 1 91 HIS HB3 H -5.332 13.118 -14.514 1.00 . A A . 90 HIS HB3 1 1
20 31018 1 1 91 HIS HD1 H -3.581 10.432 -15.664 1.00 . A A . 90 HIS HD1 1 1
20 31019 1 1 91 HIS HD2 H -6.797 10.669 -13.040 1.00 . A A . 90 HIS HD2 1 1
20 31020 1 1 91 HIS HE1 H -4.674 8.172 -15.734 1.00 . A A . 90 HIS HE1 1 1
20 31021 1 1 91 HIS HE2 H -6.569 8.313 -14.079 1.00 . A A . 90 HIS HE2 1 1
20 31022 1 1 91 HIS N N -2.547 13.707 -13.544 1.00 . A A . 90 HIS N 1 1
20 31023 1 1 91 HIS ND1 N -4.374 10.205 -15.134 1.00 . A A . 90 HIS ND1 1 1
20 31024 1 1 91 HIS NE2 N -6.001 9.074 -14.319 1.00 . A A . 90 HIS NE2 1 1
20 31025 1 1 91 HIS O O -4.313 13.487 -16.536 1.00 . A A . 90 HIS O 1 1
20 31026 1 1 92 HIS C C -0.545 14.580 -18.185 1.00 . A A . 91 HIS C 1 1
20 31027 1 1 92 HIS CA C -2.002 14.514 -17.705 1.00 . A A . 91 HIS CA 1 1
20 31028 1 1 92 HIS CB C -2.623 15.919 -17.688 1.00 . A A . 91 HIS CB 1 1
20 31029 1 1 92 HIS CD2 C -3.335 16.102 -20.176 1.00 . A A . 91 HIS CD2 1 1
20 31030 1 1 92 HIS CE1 C -5.414 16.730 -19.869 1.00 . A A . 91 HIS CE1 1 1
20 31031 1 1 92 HIS CG C -3.543 16.182 -18.839 1.00 . A A . 91 HIS CG 1 1
20 31032 1 1 92 HIS H H -1.292 13.828 -15.831 1.00 . A A . 91 HIS H 1 1
20 31033 1 1 92 HIS HA H -2.562 13.896 -18.392 1.00 . A A . 91 HIS HA 1 1
20 31034 1 1 92 HIS HB2 H -3.189 16.046 -16.776 1.00 . A A . 91 HIS HB2 1 1
20 31035 1 1 92 HIS HB3 H -1.833 16.656 -17.718 1.00 . A A . 91 HIS HB3 1 1
20 31036 1 1 92 HIS HD1 H -5.311 16.720 -17.825 1.00 . A A . 91 HIS HD1 1 1
20 31037 1 1 92 HIS HD2 H -2.414 15.818 -20.666 1.00 . A A . 91 HIS HD2 1 1
20 31038 1 1 92 HIS HE1 H -6.433 17.037 -20.054 1.00 . A A . 91 HIS HE1 1 1
20 31039 1 1 92 HIS HE2 H -4.641 16.554 -21.757 1.00 . A A . 91 HIS HE2 1 1
20 31040 1 1 92 HIS N N -2.100 13.902 -16.381 1.00 . A A . 91 HIS N 1 1
20 31041 1 1 92 HIS ND1 N -4.855 16.579 -18.682 1.00 . A A . 91 HIS ND1 1 1
20 31042 1 1 92 HIS NE2 N -4.514 16.448 -20.793 1.00 . A A . 91 HIS NE2 1 1
20 31043 1 1 92 HIS O O -0.145 15.536 -18.853 1.00 . A A . 91 HIS O 1 1
20 31044 1 1 93 HIS C C 1.955 12.183 -18.955 1.00 . A A . 92 HIS C 1 1
20 31045 1 1 93 HIS CA C 1.649 13.499 -18.242 1.00 . A A . 92 HIS CA 1 1
20 31046 1 1 93 HIS CB C 2.555 13.658 -17.014 1.00 . A A . 92 HIS CB 1 1
20 31047 1 1 93 HIS CD2 C 5.116 13.791 -16.609 1.00 . A A . 92 HIS CD2 1 1
20 31048 1 1 93 HIS CE1 C 5.702 14.727 -18.504 1.00 . A A . 92 HIS CE1 1 1
20 31049 1 1 93 HIS CG C 3.987 13.977 -17.335 1.00 . A A . 92 HIS CG 1 1
20 31050 1 1 93 HIS H H -0.128 12.818 -17.317 1.00 . A A . 92 HIS H 1 1
20 31051 1 1 93 HIS HA H 1.833 14.316 -18.924 1.00 . A A . 92 HIS HA 1 1
20 31052 1 1 93 HIS HB2 H 2.171 14.457 -16.396 1.00 . A A . 92 HIS HB2 1 1
20 31053 1 1 93 HIS HB3 H 2.541 12.738 -16.446 1.00 . A A . 92 HIS HB3 1 1
20 31054 1 1 93 HIS HD1 H 3.803 14.824 -19.260 1.00 . A A . 92 HIS HD1 1 1
20 31055 1 1 93 HIS HD2 H 5.180 13.352 -15.625 1.00 . A A . 92 HIS HD2 1 1
20 31056 1 1 93 HIS HE1 H 6.293 15.166 -19.293 1.00 . A A . 92 HIS HE1 1 1
20 31057 1 1 93 HIS HE2 H 7.096 14.334 -17.056 1.00 . A A . 92 HIS HE2 1 1
20 31058 1 1 93 HIS N N 0.244 13.554 -17.845 1.00 . A A . 92 HIS N 1 1
20 31059 1 1 93 HIS ND1 N 4.390 14.566 -18.519 1.00 . A A . 92 HIS ND1 1 1
20 31060 1 1 93 HIS NE2 N 6.166 14.264 -17.359 1.00 . A A . 92 HIS NE2 1 1
20 31061 1 1 93 HIS O O 2.203 11.161 -18.311 1.00 . A A . 92 HIS O 1 1
20 31062 1 1 94 HIS C C 2.435 11.407 -22.567 1.00 . A A . 93 HIS C 1 1
20 31063 1 1 94 HIS CA C 2.210 11.032 -21.101 1.00 . A A . 93 HIS CA 1 1
20 31064 1 1 94 HIS CB C 1.069 9.999 -20.982 1.00 . A A . 93 HIS CB 1 1
20 31065 1 1 94 HIS CD2 C -0.753 11.816 -21.415 1.00 . A A . 93 HIS CD2 1 1
20 31066 1 1 94 HIS CE1 C -2.524 10.540 -21.216 1.00 . A A . 93 HIS CE1 1 1
20 31067 1 1 94 HIS CG C -0.319 10.560 -21.142 1.00 . A A . 93 HIS CG 1 1
20 31068 1 1 94 HIS H H 1.731 13.063 -20.738 1.00 . A A . 93 HIS H 1 1
20 31069 1 1 94 HIS HA H 3.117 10.584 -20.721 1.00 . A A . 93 HIS HA 1 1
20 31070 1 1 94 HIS HB2 H 1.205 9.246 -21.742 1.00 . A A . 93 HIS HB2 1 1
20 31071 1 1 94 HIS HB3 H 1.126 9.528 -20.011 1.00 . A A . 93 HIS HB3 1 1
20 31072 1 1 94 HIS HD1 H -1.475 8.827 -20.825 1.00 . A A . 93 HIS HD1 1 1
20 31073 1 1 94 HIS HD2 H -0.134 12.686 -21.568 1.00 . A A . 93 HIS HD2 1 1
20 31074 1 1 94 HIS HE1 H -3.550 10.201 -21.183 1.00 . A A . 93 HIS HE1 1 1
20 31075 1 1 94 HIS HE2 H -2.704 12.502 -21.767 1.00 . A A . 93 HIS HE2 1 1
20 31076 1 1 94 HIS N N 1.935 12.216 -20.287 1.00 . A A . 93 HIS N 1 1
20 31077 1 1 94 HIS ND1 N -1.456 9.786 -21.023 1.00 . A A . 93 HIS ND1 1 1
20 31078 1 1 94 HIS NE2 N -2.125 11.776 -21.455 1.00 . A A . 93 HIS NE2 1 1
20 31079 1 1 94 HIS O O 1.893 12.442 -23.009 1.00 . A A . 93 HIS O 1 1
20 31080 1 1 94 HIS OXT O 3.159 10.661 -23.259 1.00 . A A . 93 HIS OXT 1 1
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