NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
549293 |
2lm9   |
18107 | cing | 4-filtered-FRED | STAR | entry | full | 1459 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lm9
# This FRED archive file contains, for PDB entry <2lm9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lm9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lm9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11188.48
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 $Blo_t_21_allergen A . 1 1
stop_
save_
save_Blo_t_21_allergen
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Blo t 21 allergen"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NTATQRFHEIEKFLLHITHEVDDLEKTGNKDEKARLLRELTVSEAFIEGSRGYFQRELKRTDLDLLEKFNFEAALATGDLLLKDLKALQKRVQDSE
_Entity.Number_of_monomers 96
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 ASN . 1 1
2 THR . 1 1
3 ALA . 1 1
4 THR . 1 1
5 GLN . 1 1
6 ARG . 1 1
7 PHE . 1 1
8 HIS . 1 1
9 GLU . 1 1
10 ILE . 1 1
11 GLU . 1 1
12 LYS . 1 1
13 PHE . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 HIS . 1 1
17 ILE . 1 1
18 THR . 1 1
19 HIS . 1 1
20 GLU . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 ASP . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 THR . 1 1
28 GLY . 1 1
29 ASN . 1 1
30 LYS . 1 1
31 ASP . 1 1
32 GLU . 1 1
33 LYS . 1 1
34 ALA . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 ARG . 1 1
39 GLU . 1 1
40 LEU . 1 1
41 THR . 1 1
42 VAL . 1 1
43 SER . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 PHE . 1 1
47 ILE . 1 1
48 GLU . 1 1
49 GLY . 1 1
50 SER . 1 1
51 ARG . 1 1
52 GLY . 1 1
53 TYR . 1 1
54 PHE . 1 1
55 GLN . 1 1
56 ARG . 1 1
57 GLU . 1 1
58 LEU . 1 1
59 LYS . 1 1
60 ARG . 1 1
61 THR . 1 1
62 ASP . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 LEU . 1 1
66 LEU . 1 1
67 GLU . 1 1
68 LYS . 1 1
69 PHE . 1 1
70 ASN . 1 1
71 PHE . 1 1
72 GLU . 1 1
73 ALA . 1 1
74 ALA . 1 1
75 LEU . 1 1
76 ALA . 1 1
77 THR . 1 1
78 GLY . 1 1
79 ASP . 1 1
80 LEU . 1 1
81 LEU . 1 1
82 LEU . 1 1
83 LYS . 1 1
84 ASP . 1 1
85 LEU . 1 1
86 LYS . 1 1
87 ALA . 1 1
88 LEU . 1 1
89 GLN . 1 1
90 LYS . 1 1
91 ARG . 1 1
92 VAL . 1 1
93 GLN . 1 1
94 ASP . 1 1
95 SER . 1 1
96 GLU . 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
ASN 1 1 1 1
THR 2 2 1 1
ALA 3 3 1 1
THR 4 4 1 1
GLN 5 5 1 1
ARG 6 6 1 1
PHE 7 7 1 1
HIS 8 8 1 1
GLU 9 9 1 1
ILE 10 10 1 1
GLU 11 11 1 1
LYS 12 12 1 1
PHE 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
HIS 16 16 1 1
ILE 17 17 1 1
THR 18 18 1 1
HIS 19 19 1 1
GLU 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
ASP 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
THR 27 27 1 1
GLY 28 28 1 1
ASN 29 29 1 1
LYS 30 30 1 1
ASP 31 31 1 1
GLU 32 32 1 1
LYS 33 33 1 1
ALA 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
ARG 38 38 1 1
GLU 39 39 1 1
LEU 40 40 1 1
THR 41 41 1 1
VAL 42 42 1 1
SER 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
PHE 46 46 1 1
ILE 47 47 1 1
GLU 48 48 1 1
GLY 49 49 1 1
SER 50 50 1 1
ARG 51 51 1 1
GLY 52 52 1 1
TYR 53 53 1 1
PHE 54 54 1 1
GLN 55 55 1 1
ARG 56 56 1 1
GLU 57 57 1 1
LEU 58 58 1 1
LYS 59 59 1 1
ARG 60 60 1 1
THR 61 61 1 1
ASP 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
LEU 65 65 1 1
LEU 66 66 1 1
GLU 67 67 1 1
LYS 68 68 1 1
PHE 69 69 1 1
ASN 70 70 1 1
PHE 71 71 1 1
GLU 72 72 1 1
ALA 73 73 1 1
ALA 74 74 1 1
LEU 75 75 1 1
ALA 76 76 1 1
THR 77 77 1 1
GLY 78 78 1 1
ASP 79 79 1 1
LEU 80 80 1 1
LEU 81 81 1 1
LEU 82 82 1 1
LYS 83 83 1 1
ASP 84 84 1 1
LEU 85 85 1 1
LYS 86 86 1 1
ALA 87 87 1 1
LEU 88 88 1 1
GLN 89 89 1 1
LYS 90 90 1 1
ARG 91 91 1 1
VAL 92 92 1 1
GLN 93 93 1 1
ASP 94 94 1 1
SER 95 95 1 1
GLU 96 96 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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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548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
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
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 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 THR HA . 2 . HA 1 1
1 1 2 1 1 4 THR H . 4 . HN 1 1
2 1 1 1 1 2 THR HA . 2 . HA 1 1
2 1 2 1 1 5 GLN QB . 5 . HB# 1 1
3 1 1 1 1 2 THR HA . 2 . HA 1 1
3 1 2 1 1 5 GLN QG . 5 . HG# 1 1
4 1 1 1 1 2 THR MG . 2 . HG2# 1 1
4 1 2 1 1 5 GLN QB . 5 . HB# 1 1
5 1 1 1 1 3 ALA MB . 3 . HB# 1 1
5 1 2 1 1 4 THR H . 4 . HN 1 1
6 1 1 1 1 3 ALA MB . 3 . HB# 1 1
6 1 2 1 1 70 ASN HA . 70 . HA 1 1
7 1 1 1 1 3 ALA MB . 3 . HB# 1 1
7 1 2 1 1 70 ASN QB . 70 . HB# 1 1
8 1 1 1 1 3 ALA MB . 3 . HB# 1 1
8 1 2 1 1 74 ALA MB . 74 . HB# 1 1
9 1 1 1 1 4 THR HA . 4 . HA 1 1
9 1 2 1 1 74 ALA MB . 74 . HB# 1 1
10 1 1 1 1 4 THR HA . 4 . HA 1 1
10 1 2 1 1 77 THR HB . 77 . HB 1 1
11 1 1 1 1 4 THR HA . 4 . HA 1 1
11 1 2 1 1 77 THR MG . 77 . HG2# 1 1
12 1 1 1 1 4 THR HB . 4 . HB 1 1
12 1 2 1 1 7 PHE H . 7 . HN 1 1
13 1 1 1 1 4 THR MG . 4 . HG2# 1 1
13 1 2 1 1 74 ALA HA . 74 . HA 1 1
14 1 1 1 1 4 THR MG . 4 . HG2# 1 1
14 1 2 1 1 74 ALA MB . 74 . HB# 1 1
15 1 1 1 1 5 GLN H . 5 . HN 1 1
15 1 2 1 1 7 PHE H . 7 . HN 1 1
16 1 1 1 1 5 GLN HA . 5 . HA 1 1
16 1 2 1 1 8 HIS QB . 8 . HB# 1 1
17 1 1 1 1 5 GLN QB . 5 . HB# 1 1
17 1 2 1 1 6 ARG HA . 6 . HA 1 1
18 1 1 1 1 6 ARG QB . 6 . HB# 1 1
18 1 2 1 1 7 PHE H . 7 . HN 1 1
19 1 1 1 1 6 ARG QD . 6 . HD# 1 1
19 1 2 1 1 54 PHE QD . 54 . HD# 1 1
20 1 1 1 1 6 ARG QG . 6 . HG# 1 1
20 1 2 1 1 53 TYR QD . 53 . HD# 1 1
21 1 1 1 1 6 ARG QG . 6 . HG# 1 1
21 1 2 1 1 54 PHE QD . 54 . HD# 1 1
22 1 1 1 1 7 PHE H . 7 . HN 1 1
22 1 2 1 1 7 PHE QD . 7 . HD# 1 1
23 1 1 1 1 7 PHE H . 7 . HN 1 1
23 1 2 1 1 11 GLU QB . 11 . HB# 1 1
24 1 1 1 1 7 PHE QB . 7 . HB# 1 1
24 1 2 1 1 77 THR MG . 77 . HG2# 1 1
25 1 1 1 1 7 PHE QB . 7 . HB# 1 1
25 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
26 1 1 1 1 7 PHE QD . 7 . HD# 1 1
26 1 2 1 1 8 HIS H . 8 . HN 1 1
27 1 1 1 1 7 PHE QD . 7 . HD# 1 1
27 1 2 1 1 11 GLU H . 11 . HN 1 1
28 1 1 1 1 7 PHE QD . 7 . HD# 1 1
28 1 2 1 1 47 ILE HA . 47 . HA 1 1
29 1 1 1 1 7 PHE QD . 7 . HD# 1 1
29 1 2 1 1 51 ARG HA . 51 . HA 1 1
30 1 1 1 1 7 PHE QD . 7 . HD# 1 1
30 1 2 1 1 51 ARG QB . 51 . HB# 1 1
31 1 1 1 1 7 PHE QD . 7 . HD# 1 1
31 1 2 1 1 74 ALA H . 74 . HN 1 1
32 1 1 1 1 7 PHE QD . 7 . HD# 1 1
32 1 2 1 1 74 ALA HA . 74 . HA 1 1
33 1 1 1 1 7 PHE QD . 7 . HD# 1 1
33 1 2 1 1 74 ALA MB . 74 . HB# 1 1
34 1 1 1 1 7 PHE QD . 7 . HD# 1 1
34 1 2 1 1 75 LEU H . 75 . HN 1 1
35 1 1 1 1 7 PHE QD . 7 . HD# 1 1
35 1 2 1 1 75 LEU HA . 75 . HA 1 1
36 1 1 1 1 7 PHE QD . 7 . HD# 1 1
36 1 2 1 1 76 ALA H . 76 . HN 1 1
37 1 1 1 1 7 PHE QD . 7 . HD# 1 1
37 1 2 1 1 76 ALA HA . 76 . HA 1 1
38 1 1 1 1 7 PHE QD . 7 . HD# 1 1
38 1 2 1 1 76 ALA MB . 76 . HB# 1 1
39 1 1 1 1 7 PHE QD . 7 . HD# 1 1
39 1 2 1 1 77 THR H . 77 . HN 1 1
40 1 1 1 1 7 PHE QD . 7 . HD# 1 1
40 1 2 1 1 77 THR HA . 77 . HA 1 1
41 1 1 1 1 7 PHE QD . 7 . HD# 1 1
41 1 2 1 1 77 THR HB . 77 . HB 1 1
42 1 1 1 1 7 PHE QD . 7 . HD# 1 1
42 1 2 1 1 78 GLY QA . 78 . HA# 1 1
43 1 1 1 1 7 PHE QD . 7 . HD# 1 1
43 1 2 1 1 79 ASP H . 79 . HN 1 1
44 1 1 1 1 7 PHE QD . 7 . HD# 1 1
44 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
45 1 1 1 1 7 PHE QD . 7 . HD# 1 1
45 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
46 1 1 1 1 7 PHE QD . 7 . HD# 1 1
46 1 2 1 1 81 LEU HG . 81 . HG 1 1
47 1 1 1 1 8 HIS HA . 8 . HA 1 1
47 1 2 1 1 9 GLU H . 9 . HN 1 1
48 1 1 1 1 8 HIS HA . 8 . HA 1 1
48 1 2 1 1 10 ILE H . 10 . HN 1 1
49 1 1 1 1 8 HIS HA . 8 . HA 1 1
49 1 2 1 1 11 GLU H . 11 . HN 1 1
50 1 1 1 1 8 HIS HA . 8 . HA 1 1
50 1 2 1 1 11 GLU QB . 11 . HB# 1 1
51 1 1 1 1 8 HIS HA . 8 . HA 1 1
51 1 2 1 1 12 LYS H . 12 . HN 1 1
52 1 1 1 1 8 HIS QB . 8 . HB# 1 1
52 1 2 1 1 9 GLU H . 9 . HN 1 1
53 1 1 1 1 8 HIS QB . 8 . HB# 1 1
53 1 2 1 1 9 GLU QB . 9 . HB# 1 1
54 1 1 1 1 8 HIS QB . 8 . HB# 1 1
54 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
55 1 1 1 1 8 HIS HD1 . 8 . HD# 1 1
55 1 1 1 1 8 HIS HD2 . 8 . HD# 1 1
55 1 2 1 1 10 ILE H . 10 . HN 1 1
56 1 1 1 1 9 GLU HA . 9 . HA 1 1
56 1 2 1 1 10 ILE H . 10 . HN 1 1
57 1 1 1 1 9 GLU HA . 9 . HA 1 1
57 1 2 1 1 12 LYS QB . 12 . HB# 1 1
58 1 1 1 1 9 GLU QB . 9 . HB# 1 1
58 1 2 1 1 10 ILE H . 10 . HN 1 1
59 1 1 1 1 9 GLU QB . 9 . HB# 1 1
59 1 2 1 1 13 PHE H . 13 . HN 1 1
60 1 1 1 1 9 GLU QG . 9 . HG# 1 1
60 1 2 1 1 10 ILE H . 10 . HN 1 1
61 1 1 1 1 10 ILE H . 10 . HN 1 1
61 1 2 1 1 10 ILE HB . 10 . HB 1 1
62 1 1 1 1 10 ILE H . 10 . HN 1 1
62 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
63 1 1 1 1 10 ILE H . 10 . HN 1 1
63 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
64 1 1 1 1 10 ILE H . 10 . HN 1 1
64 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
65 1 1 1 1 10 ILE H . 10 . HN 1 1
65 1 2 1 1 11 GLU H . 11 . HN 1 1
66 1 1 1 1 10 ILE H . 10 . HN 1 1
66 1 2 1 1 12 LYS H . 12 . HN 1 1
67 1 1 1 1 10 ILE H . 10 . HN 1 1
67 1 2 1 1 13 PHE QB . 13 . HB# 1 1
68 1 1 1 1 10 ILE H . 10 . HN 1 1
68 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
69 1 1 1 1 10 ILE HA . 10 . HA 1 1
69 1 2 1 1 11 GLU H . 11 . HN 1 1
70 1 1 1 1 10 ILE HA . 10 . HA 1 1
70 1 2 1 1 13 PHE H . 13 . HN 1 1
71 1 1 1 1 10 ILE HA . 10 . HA 1 1
71 1 2 1 1 13 PHE QB . 13 . HB# 1 1
72 1 1 1 1 10 ILE HA . 10 . HA 1 1
72 1 2 1 1 14 LEU H . 14 . HN 1 1
73 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
73 1 2 1 1 12 LYS HD2 . 12 . HD2# 1 1
74 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
74 1 2 1 1 12 LYS HG3 . 12 . HG1# 1 1
75 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
75 1 2 1 1 43 SER HA . 43 . HA 1 1
76 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
76 1 2 1 1 43 SER QB . 43 . HB# 1 1
77 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
77 1 2 1 1 11 GLU H . 11 . HN 1 1
78 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
78 1 2 1 1 11 GLU H . 11 . HN 1 1
79 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
79 1 2 1 1 11 GLU HA . 11 . HA 1 1
80 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
80 1 2 1 1 13 PHE QB . 13 . HB# 1 1
81 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
81 1 2 1 1 14 LEU H . 14 . HN 1 1
82 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
82 1 2 1 1 14 LEU QB . 14 . HB# 1 1
83 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
83 1 2 1 1 44 GLU HA . 44 . HA 1 1
84 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
84 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
85 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
85 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
86 1 1 1 1 11 GLU H . 11 . HN 1 1
86 1 2 1 1 11 GLU HA . 11 . HA 1 1
87 1 1 1 1 11 GLU H . 11 . HN 1 1
87 1 2 1 1 11 GLU QB . 11 . HB# 1 1
88 1 1 1 1 11 GLU H . 11 . HN 1 1
88 1 2 1 1 12 LYS H . 12 . HN 1 1
89 1 1 1 1 11 GLU H . 11 . HN 1 1
89 1 2 1 1 13 PHE H . 13 . HN 1 1
90 1 1 1 1 11 GLU H . 11 . HN 1 1
90 1 2 1 1 13 PHE QB . 13 . HB# 1 1
91 1 1 1 1 11 GLU H . 11 . HN 1 1
91 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
92 1 1 1 1 11 GLU H . 11 . HN 1 1
92 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
93 1 1 1 1 11 GLU HA . 11 . HA 1 1
93 1 2 1 1 12 LYS H . 12 . HN 1 1
94 1 1 1 1 11 GLU HA . 11 . HA 1 1
94 1 2 1 1 14 LEU H . 14 . HN 1 1
95 1 1 1 1 11 GLU HA . 11 . HA 1 1
95 1 2 1 1 15 LEU H . 15 . HN 1 1
96 1 1 1 1 11 GLU QB . 11 . HB# 1 1
96 1 2 1 1 12 LYS H . 12 . HN 1 1
97 1 1 1 1 11 GLU QB . 11 . HB# 1 1
97 1 2 1 1 13 PHE H . 13 . HN 1 1
98 1 1 1 1 11 GLU QB . 11 . HB# 1 1
98 1 2 1 1 77 THR MG . 77 . HG2# 1 1
99 1 1 1 1 11 GLU QB . 11 . HB# 1 1
99 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
100 1 1 1 1 11 GLU QB . 11 . HB# 1 1
100 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
101 1 1 1 1 11 GLU QG . 11 . HG# 1 1
101 1 2 1 1 12 LYS H . 12 . HN 1 1
102 1 1 1 1 12 LYS H . 12 . HN 1 1
102 1 2 1 1 12 LYS HA . 12 . HA 1 1
103 1 1 1 1 12 LYS H . 12 . HN 1 1
103 1 2 1 1 12 LYS QB . 12 . HB# 1 1
104 1 1 1 1 12 LYS H . 12 . HN 1 1
104 1 2 1 1 12 LYS QD . 12 . HD# 1 1
105 1 1 1 1 12 LYS H . 12 . HN 1 1
105 1 2 1 1 12 LYS QG . 12 . HG# 1 1
106 1 1 1 1 12 LYS H . 12 . HN 1 1
106 1 2 1 1 13 PHE H . 13 . HN 1 1
107 1 1 1 1 12 LYS H . 12 . HN 1 1
107 1 2 1 1 13 PHE QB . 13 . HB# 1 1
108 1 1 1 1 12 LYS H . 12 . HN 1 1
108 1 2 1 1 14 LEU H . 14 . HN 1 1
109 1 1 1 1 12 LYS H . 12 . HN 1 1
109 1 2 1 1 15 LEU H . 15 . HN 1 1
110 1 1 1 1 12 LYS H . 12 . HN 1 1
110 1 2 1 1 15 LEU QB . 15 . HB# 1 1
111 1 1 1 1 12 LYS H . 12 . HN 1 1
111 1 2 1 1 15 LEU QD . 15 . HD## 1 1
112 1 1 1 1 12 LYS HA . 12 . HA 1 1
112 1 2 1 1 15 LEU H . 15 . HN 1 1
113 1 1 1 1 12 LYS HA . 12 . HA 1 1
113 1 2 1 1 15 LEU QB . 15 . HB# 1 1
114 1 1 1 1 12 LYS QB . 12 . HB# 1 1
114 1 2 1 1 13 PHE H . 13 . HN 1 1
115 1 1 1 1 12 LYS QD . 12 . HD# 1 1
115 1 2 1 1 13 PHE H . 13 . HN 1 1
116 1 1 1 1 12 LYS QG . 12 . HG# 1 1
116 1 2 1 1 13 PHE H . 13 . HN 1 1
117 1 1 1 1 13 PHE H . 13 . HN 1 1
117 1 2 1 1 13 PHE HA . 13 . HA 1 1
118 1 1 1 1 13 PHE H . 13 . HN 1 1
118 1 2 1 1 13 PHE QB . 13 . HB# 1 1
119 1 1 1 1 13 PHE H . 13 . HN 1 1
119 1 2 1 1 13 PHE QD . 13 . HD# 1 1
120 1 1 1 1 13 PHE H . 13 . HN 1 1
120 1 2 1 1 14 LEU H . 14 . HN 1 1
121 1 1 1 1 13 PHE H . 13 . HN 1 1
121 1 2 1 1 15 LEU HG . 15 . HG 1 1
122 1 1 1 1 13 PHE HA . 13 . HA 1 1
122 1 2 1 1 14 LEU H . 14 . HN 1 1
123 1 1 1 1 13 PHE HA . 13 . HA 1 1
123 1 2 1 1 15 LEU H . 15 . HN 1 1
124 1 1 1 1 13 PHE HA . 13 . HA 1 1
124 1 2 1 1 16 HIS H . 16 . HN 1 1
125 1 1 1 1 13 PHE HA . 13 . HA 1 1
125 1 2 1 1 16 HIS QB . 16 . HB# 1 1
126 1 1 1 1 13 PHE HA . 13 . HA 1 1
126 1 2 1 1 17 ILE H . 17 . HN 1 1
127 1 1 1 1 13 PHE QB . 13 . HB# 1 1
127 1 2 1 1 14 LEU H . 14 . HN 1 1
128 1 1 1 1 13 PHE QB . 13 . HB# 1 1
128 1 2 1 1 15 LEU H . 15 . HN 1 1
129 1 1 1 1 13 PHE QB . 13 . HB# 1 1
129 1 2 1 1 15 LEU HA . 15 . HA 1 1
130 1 1 1 1 13 PHE QD . 13 . HD# 1 1
130 1 2 1 1 14 LEU H . 14 . HN 1 1
131 1 1 1 1 13 PHE QD . 13 . HD# 1 1
131 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
132 1 1 1 1 14 LEU H . 14 . HN 1 1
132 1 2 1 1 14 LEU QB . 14 . HB# 1 1
133 1 1 1 1 14 LEU H . 14 . HN 1 1
133 1 2 1 1 14 LEU QD . 14 . HD2# 1 1
134 1 1 1 1 14 LEU H . 14 . HN 1 1
134 1 2 1 1 14 LEU HG . 14 . HG 1 1
135 1 1 1 1 14 LEU H . 14 . HN 1 1
135 1 2 1 1 15 LEU H . 15 . HN 1 1
136 1 1 1 1 14 LEU H . 14 . HN 1 1
136 1 2 1 1 16 HIS H . 16 . HN 1 1
137 1 1 1 1 14 LEU HA . 14 . HA 1 1
137 1 2 1 1 15 LEU H . 15 . HN 1 1
138 1 1 1 1 14 LEU HA . 14 . HA 1 1
138 1 2 1 1 17 ILE H . 17 . HN 1 1
139 1 1 1 1 14 LEU HA . 14 . HA 1 1
139 1 2 1 1 17 ILE HB . 17 . HB 1 1
140 1 1 1 1 14 LEU HA . 14 . HA 1 1
140 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
141 1 1 1 1 14 LEU HA . 14 . HA 1 1
141 1 2 1 1 18 THR H . 18 . HN 1 1
142 1 1 1 1 14 LEU QB . 14 . HB# 1 1
142 1 2 1 1 15 LEU H . 15 . HN 1 1
143 1 1 1 1 14 LEU QB . 14 . HB# 1 1
143 1 2 1 1 18 THR H . 18 . HN 1 1
144 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
144 1 2 1 1 15 LEU H . 15 . HN 1 1
145 1 1 1 1 14 LEU QD . 14 . HD2# 1 1
145 1 2 1 1 17 ILE H . 17 . HN 1 1
146 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
146 1 2 1 1 18 THR H . 18 . HN 1 1
147 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
147 1 2 1 1 81 LEU HA . 81 . HA 1 1
148 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
148 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
149 1 1 1 1 14 LEU QD . 14 . HD2# 1 1
149 1 2 1 1 84 ASP QB . 84 . HB# 1 1
150 1 1 1 1 14 LEU QD . 14 . HD2# 1 1
150 1 2 1 1 85 LEU HA . 85 . HA 1 1
151 1 1 1 1 14 LEU QD . 14 . HD2# 1 1
151 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
152 1 1 1 1 14 LEU HG . 14 . HG 1 1
152 1 2 1 1 15 LEU H . 15 . HN 1 1
153 1 1 1 1 15 LEU H . 15 . HN 1 1
153 1 2 1 1 15 LEU HA . 15 . HA 1 1
154 1 1 1 1 15 LEU H . 15 . HN 1 1
154 1 2 1 1 15 LEU QB . 15 . HB# 1 1
155 1 1 1 1 15 LEU H . 15 . HN 1 1
155 1 2 1 1 15 LEU QD . 15 . HD## 1 1
156 1 1 1 1 15 LEU H . 15 . HN 1 1
156 1 2 1 1 15 LEU HG . 15 . HG 1 1
157 1 1 1 1 15 LEU H . 15 . HN 1 1
157 1 2 1 1 16 HIS QB . 16 . HB# 1 1
158 1 1 1 1 15 LEU H . 15 . HN 1 1
158 1 2 1 1 17 ILE H . 17 . HN 1 1
159 1 1 1 1 15 LEU H . 15 . HN 1 1
159 1 2 1 1 18 THR MG . 18 . HG2# 1 1
160 1 1 1 1 15 LEU HA . 15 . HA 1 1
160 1 2 1 1 16 HIS H . 16 . HN 1 1
161 1 1 1 1 15 LEU HA . 15 . HA 1 1
161 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
162 1 1 1 1 15 LEU HA . 15 . HA 1 1
162 1 2 1 1 18 THR H . 18 . HN 1 1
163 1 1 1 1 15 LEU HA . 15 . HA 1 1
163 1 2 1 1 19 HIS H . 19 . HN 1 1
164 1 1 1 1 15 LEU QB . 15 . HB# 1 1
164 1 2 1 1 16 HIS H . 16 . HN 1 1
165 1 1 1 1 15 LEU QD . 15 . HD## 1 1
165 1 2 1 1 16 HIS H . 16 . HN 1 1
166 1 1 1 1 15 LEU QD . 15 . HD## 1 1
166 1 2 1 1 19 HIS H . 19 . HN 1 1
167 1 1 1 1 15 LEU HG . 15 . HG 1 1
167 1 2 1 1 16 HIS H . 16 . HN 1 1
168 1 1 1 1 16 HIS H . 16 . HN 1 1
168 1 2 1 1 16 HIS HA . 16 . HA 1 1
169 1 1 1 1 16 HIS H . 16 . HN 1 1
169 1 2 1 1 16 HIS QB . 16 . HB# 1 1
170 1 1 1 1 16 HIS H . 16 . HN 1 1
170 1 2 1 1 16 HIS HD1 . 16 . HD# 1 1
170 1 2 1 1 16 HIS HD2 . 16 . HD# 1 1
171 1 1 1 1 16 HIS H . 16 . HN 1 1
171 1 2 1 1 17 ILE HB . 17 . HB 1 1
172 1 1 1 1 16 HIS H . 16 . HN 1 1
172 1 2 1 1 17 ILE QG . 17 . HG1# 1 1
173 1 1 1 1 16 HIS HA . 16 . HA 1 1
173 1 2 1 1 17 ILE H . 17 . HN 1 1
174 1 1 1 1 16 HIS QB . 16 . HB# 1 1
174 1 2 1 1 17 ILE H . 17 . HN 1 1
175 1 1 1 1 16 HIS HD1 . 16 . HD# 1 1
175 1 1 1 1 16 HIS HD2 . 16 . HD# 1 1
175 1 2 1 1 17 ILE H . 17 . HN 1 1
176 1 1 1 1 16 HIS HD1 . 16 . HD# 1 1
176 1 1 1 1 16 HIS HD2 . 16 . HD# 1 1
176 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
177 1 1 1 1 17 ILE H . 17 . HN 1 1
177 1 2 1 1 17 ILE HA . 17 . HA 1 1
178 1 1 1 1 17 ILE H . 17 . HN 1 1
178 1 2 1 1 17 ILE HB . 17 . HB 1 1
179 1 1 1 1 17 ILE H . 17 . HN 1 1
179 1 2 1 1 17 ILE QG . 17 . HG1# 1 1
180 1 1 1 1 17 ILE H . 17 . HN 1 1
180 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
181 1 1 1 1 17 ILE H . 17 . HN 1 1
181 1 2 1 1 18 THR H . 18 . HN 1 1
182 1 1 1 1 17 ILE H . 17 . HN 1 1
182 1 2 1 1 18 THR HB . 18 . HB 1 1
183 1 1 1 1 17 ILE H . 17 . HN 1 1
183 1 2 1 1 20 GLU QB . 20 . HB# 1 1
184 1 1 1 1 17 ILE H . 17 . HN 1 1
184 1 2 1 1 37 LEU QD . 37 . HD## 1 1
185 1 1 1 1 17 ILE HA . 17 . HA 1 1
185 1 2 1 1 18 THR H . 18 . HN 1 1
186 1 1 1 1 17 ILE HA . 17 . HA 1 1
186 1 2 1 1 19 HIS H . 19 . HN 1 1
187 1 1 1 1 17 ILE HA . 17 . HA 1 1
187 1 2 1 1 20 GLU H . 20 . HN 1 1
188 1 1 1 1 17 ILE HA . 17 . HA 1 1
188 1 2 1 1 21 VAL H . 21 . HN 1 1
189 1 1 1 1 17 ILE HB . 17 . HB 1 1
189 1 2 1 1 18 THR H . 18 . HN 1 1
190 1 1 1 1 17 ILE HB . 17 . HB 1 1
190 1 2 1 1 39 GLU QG . 39 . HG# 1 1
191 1 1 1 1 17 ILE HB . 17 . HB 1 1
191 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
192 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
192 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
193 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
193 1 2 1 1 39 GLU H . 39 . HN 1 1
194 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
194 1 2 1 1 39 GLU HA . 39 . HA 1 1
195 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
195 1 2 1 1 39 GLU QB . 39 . HB# 1 1
196 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
196 1 2 1 1 39 GLU QG . 39 . HG# 1 1
197 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
197 1 2 1 1 40 LEU HA . 40 . HA 1 1
198 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
198 1 2 1 1 40 LEU QB . 40 . HB# 1 1
199 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
199 1 2 1 1 92 VAL HB . 92 . HB 1 1
200 1 1 1 1 17 ILE QG . 17 . HG1# 1 1
200 1 2 1 1 18 THR H . 18 . HN 1 1
201 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
201 1 2 1 1 18 THR H . 18 . HN 1 1
202 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
202 1 2 1 1 19 HIS H . 19 . HN 1 1
203 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
203 1 2 1 1 20 GLU H . 20 . HN 1 1
204 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
204 1 2 1 1 21 VAL H . 21 . HN 1 1
205 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
205 1 2 1 1 22 ASP H . 22 . HN 1 1
206 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
206 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
207 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
207 1 2 1 1 40 LEU QB . 40 . HB# 1 1
208 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
208 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
209 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
209 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
210 1 1 1 1 18 THR H . 18 . HN 1 1
210 1 2 1 1 18 THR HA . 18 . HA 1 1
211 1 1 1 1 18 THR H . 18 . HN 1 1
211 1 2 1 1 18 THR HB . 18 . HB 1 1
212 1 1 1 1 18 THR H . 18 . HN 1 1
212 1 2 1 1 18 THR MG . 18 . HG2# 1 1
213 1 1 1 1 18 THR H . 18 . HN 1 1
213 1 2 1 1 19 HIS H . 19 . HN 1 1
214 1 1 1 1 18 THR H . 18 . HN 1 1
214 1 2 1 1 19 HIS QB . 19 . HB# 1 1
215 1 1 1 1 18 THR HA . 18 . HA 1 1
215 1 2 1 1 19 HIS H . 19 . HN 1 1
216 1 1 1 1 18 THR HA . 18 . HA 1 1
216 1 2 1 1 37 LEU QD . 37 . HD## 1 1
217 1 1 1 1 18 THR HB . 18 . HB 1 1
217 1 2 1 1 19 HIS H . 19 . HN 1 1
218 1 1 1 1 18 THR HB . 18 . HB 1 1
218 1 2 1 1 20 GLU H . 20 . HN 1 1
219 1 1 1 1 18 THR HB . 18 . HB 1 1
219 1 2 1 1 21 VAL HB . 21 . HB 1 1
220 1 1 1 1 18 THR HB . 18 . HB 1 1
220 1 2 1 1 22 ASP H . 22 . HN 1 1
221 1 1 1 1 18 THR MG . 18 . HG2# 1 1
221 1 2 1 1 19 HIS H . 19 . HN 1 1
222 1 1 1 1 18 THR MG . 18 . HG2# 1 1
222 1 2 1 1 20 GLU H . 20 . HN 1 1
223 1 1 1 1 18 THR MG . 18 . HG2# 1 1
223 1 2 1 1 21 VAL H . 21 . HN 1 1
224 1 1 1 1 18 THR MG . 18 . HG2# 1 1
224 1 2 1 1 22 ASP H . 22 . HN 1 1
225 1 1 1 1 18 THR MG . 18 . HG2# 1 1
225 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
226 1 1 1 1 19 HIS H . 19 . HN 1 1
226 1 2 1 1 19 HIS HA . 19 . HA 1 1
227 1 1 1 1 19 HIS H . 19 . HN 1 1
227 1 2 1 1 19 HIS QB . 19 . HB# 1 1
228 1 1 1 1 19 HIS H . 19 . HN 1 1
228 1 2 1 1 20 GLU H . 20 . HN 1 1
229 1 1 1 1 19 HIS H . 19 . HN 1 1
229 1 2 1 1 21 VAL H . 21 . HN 1 1
230 1 1 1 1 19 HIS H . 19 . HN 1 1
230 1 2 1 1 22 ASP H . 22 . HN 1 1
231 1 1 1 1 19 HIS HA . 19 . HA 1 1
231 1 2 1 1 20 GLU H . 20 . HN 1 1
232 1 1 1 1 19 HIS HA . 19 . HA 1 1
232 1 2 1 1 21 VAL H . 21 . HN 1 1
233 1 1 1 1 19 HIS HA . 19 . HA 1 1
233 1 2 1 1 22 ASP H . 22 . HN 1 1
234 1 1 1 1 19 HIS HA . 19 . HA 1 1
234 1 2 1 1 22 ASP QB . 22 . HB# 1 1
235 1 1 1 1 19 HIS QB . 19 . HB# 1 1
235 1 2 1 1 21 VAL H . 21 . HN 1 1
236 1 1 1 1 19 HIS QB . 19 . HB# 1 1
236 1 2 1 1 22 ASP H . 22 . HN 1 1
237 1 1 1 1 20 GLU H . 20 . HN 1 1
237 1 2 1 1 20 GLU HA . 20 . HA 1 1
238 1 1 1 1 20 GLU H . 20 . HN 1 1
238 1 2 1 1 20 GLU QB . 20 . HB# 1 1
239 1 1 1 1 20 GLU H . 20 . HN 1 1
239 1 2 1 1 20 GLU QG . 20 . HG# 1 1
240 1 1 1 1 20 GLU H . 20 . HN 1 1
240 1 2 1 1 21 VAL QG . 21 . HG1# 1 1
241 1 1 1 1 20 GLU H . 20 . HN 1 1
241 1 2 1 1 22 ASP H . 22 . HN 1 1
242 1 1 1 1 20 GLU H . 20 . HN 1 1
242 1 2 1 1 23 ASP H . 23 . HN 1 1
243 1 1 1 1 20 GLU H . 20 . HN 1 1
243 1 2 1 1 23 ASP QB . 23 . HB# 1 1
244 1 1 1 1 20 GLU H . 20 . HN 1 1
244 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
245 1 1 1 1 20 GLU HA . 20 . HA 1 1
245 1 2 1 1 21 VAL H . 21 . HN 1 1
246 1 1 1 1 20 GLU HA . 20 . HA 1 1
246 1 2 1 1 23 ASP H . 23 . HN 1 1
247 1 1 1 1 20 GLU HA . 20 . HA 1 1
247 1 2 1 1 23 ASP QB . 23 . HB# 1 1
248 1 1 1 1 20 GLU HA . 20 . HA 1 1
248 1 2 1 1 24 LEU H . 24 . HN 1 1
249 1 1 1 1 20 GLU QB . 20 . HB# 1 1
249 1 2 1 1 21 VAL H . 21 . HN 1 1
250 1 1 1 1 20 GLU QB . 20 . HB# 1 1
250 1 2 1 1 22 ASP H . 22 . HN 1 1
251 1 1 1 1 20 GLU QG . 20 . HG# 1 1
251 1 2 1 1 21 VAL H . 21 . HN 1 1
252 1 1 1 1 21 VAL H . 21 . HN 1 1
252 1 2 1 1 21 VAL HA . 21 . HA 1 1
253 1 1 1 1 21 VAL H . 21 . HN 1 1
253 1 2 1 1 21 VAL HB . 21 . HB 1 1
254 1 1 1 1 21 VAL H . 21 . HN 1 1
254 1 2 1 1 21 VAL QG . 21 . HG1# 1 1
255 1 1 1 1 21 VAL H . 21 . HN 1 1
255 1 2 1 1 22 ASP HA . 22 . HA 1 1
256 1 1 1 1 21 VAL H . 21 . HN 1 1
256 1 2 1 1 22 ASP QB . 22 . HB# 1 1
257 1 1 1 1 21 VAL H . 21 . HN 1 1
257 1 2 1 1 23 ASP H . 23 . HN 1 1
258 1 1 1 1 21 VAL H . 21 . HN 1 1
258 1 2 1 1 33 LYS QD . 33 . HD# 1 1
259 1 1 1 1 21 VAL HA . 21 . HA 1 1
259 1 2 1 1 22 ASP H . 22 . HN 1 1
260 1 1 1 1 21 VAL HA . 21 . HA 1 1
260 1 2 1 1 23 ASP H . 23 . HN 1 1
261 1 1 1 1 21 VAL HA . 21 . HA 1 1
261 1 2 1 1 24 LEU H . 24 . HN 1 1
262 1 1 1 1 21 VAL HA . 21 . HA 1 1
262 1 2 1 1 24 LEU QB . 24 . HB# 1 1
263 1 1 1 1 21 VAL HA . 21 . HA 1 1
263 1 2 1 1 24 LEU QD . 24 . HD1# 1 1
264 1 1 1 1 21 VAL HA . 21 . HA 1 1
264 1 2 1 1 25 GLU H . 25 . HN 1 1
265 1 1 1 1 21 VAL HA . 21 . HA 1 1
265 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
266 1 1 1 1 21 VAL HB . 21 . HB 1 1
266 1 2 1 1 23 ASP H . 23 . HN 1 1
267 1 1 1 1 21 VAL QG . 21 . HG1# 1 1
267 1 2 1 1 23 ASP H . 23 . HN 1 1
268 1 1 1 1 21 VAL QG . 21 . HG1# 1 1
268 1 2 1 1 33 LYS QG . 33 . HG# 1 1
269 1 1 1 1 21 VAL QG . 21 . HG1# 1 1
269 1 2 1 1 34 ALA H . 34 . HN 1 1
270 1 1 1 1 21 VAL QG . 21 . HG2# 1 1
270 1 2 1 1 37 LEU QB . 37 . HB# 1 1
271 1 1 1 1 21 VAL QG . 21 . HG2# 1 1
271 1 2 1 1 91 ARG H . 91 . HN 1 1
272 1 1 1 1 21 VAL QG . 21 . HG2# 1 1
272 1 2 1 1 91 ARG HA . 91 . HA 1 1
273 1 1 1 1 21 VAL QG . 21 . HG2# 1 1
273 1 2 1 1 91 ARG QB . 91 . HB# 1 1
274 1 1 1 1 21 VAL QG . 21 . HG1# 1 1
274 1 2 1 1 91 ARG QD . 91 . HD# 1 1
275 1 1 1 1 21 VAL QG . 21 . HG2# 1 1
275 1 2 1 1 91 ARG QG . 91 . HG# 1 1
276 1 1 1 1 21 VAL QG . 21 . HG2# 1 1
276 1 2 1 1 91 ARG HH22 . 91 . HH22 1 1
277 1 1 1 1 22 ASP H . 22 . HN 1 1
277 1 2 1 1 22 ASP HA . 22 . HA 1 1
278 1 1 1 1 22 ASP H . 22 . HN 1 1
278 1 2 1 1 22 ASP QB . 22 . HB# 1 1
279 1 1 1 1 22 ASP H . 22 . HN 1 1
279 1 2 1 1 24 LEU HG . 24 . HG 1 1
280 1 1 1 1 22 ASP HA . 22 . HA 1 1
280 1 2 1 1 23 ASP H . 23 . HN 1 1
281 1 1 1 1 22 ASP HA . 22 . HA 1 1
281 1 2 1 1 25 GLU QB . 25 . HB# 1 1
282 1 1 1 1 22 ASP QB . 22 . HB# 1 1
282 1 2 1 1 24 LEU H . 24 . HN 1 1
283 1 1 1 1 23 ASP H . 23 . HN 1 1
283 1 2 1 1 23 ASP HA . 23 . HA 1 1
284 1 1 1 1 23 ASP H . 23 . HN 1 1
284 1 2 1 1 23 ASP QB . 23 . HB# 1 1
285 1 1 1 1 23 ASP H . 23 . HN 1 1
285 1 2 1 1 24 LEU QB . 24 . HB# 1 1
286 1 1 1 1 23 ASP H . 23 . HN 1 1
286 1 2 1 1 24 LEU HG . 24 . HG 1 1
287 1 1 1 1 23 ASP H . 23 . HN 1 1
287 1 2 1 1 25 GLU QB . 25 . HB# 1 1
288 1 1 1 1 23 ASP H . 23 . HN 1 1
288 1 2 1 1 27 THR MG . 27 . HG2# 1 1
289 1 1 1 1 23 ASP HA . 23 . HA 1 1
289 1 2 1 1 24 LEU H . 24 . HN 1 1
290 1 1 1 1 23 ASP HA . 23 . HA 1 1
290 1 2 1 1 25 GLU H . 25 . HN 1 1
291 1 1 1 1 23 ASP HA . 23 . HA 1 1
291 1 2 1 1 26 LYS H . 26 . HN 1 1
292 1 1 1 1 23 ASP HA . 23 . HA 1 1
292 1 2 1 1 26 LYS QB . 26 . HB# 1 1
293 1 1 1 1 23 ASP HA . 23 . HA 1 1
293 1 2 1 1 27 THR H . 27 . HN 1 1
294 1 1 1 1 23 ASP QB . 23 . HB# 1 1
294 1 2 1 1 25 GLU H . 25 . HN 1 1
295 1 1 1 1 23 ASP QB . 23 . HB# 1 1
295 1 2 1 1 26 LYS H . 26 . HN 1 1
296 1 1 1 1 23 ASP QB . 23 . HB# 1 1
296 1 2 1 1 27 THR H . 27 . HN 1 1
297 1 1 1 1 24 LEU H . 24 . HN 1 1
297 1 2 1 1 24 LEU HA . 24 . HA 1 1
298 1 1 1 1 24 LEU H . 24 . HN 1 1
298 1 2 1 1 24 LEU QB . 24 . HB# 1 1
299 1 1 1 1 24 LEU H . 24 . HN 1 1
299 1 2 1 1 24 LEU QD . 24 . HD1# 1 1
300 1 1 1 1 24 LEU H . 24 . HN 1 1
300 1 2 1 1 24 LEU HG . 24 . HG 1 1
301 1 1 1 1 24 LEU H . 24 . HN 1 1
301 1 2 1 1 25 GLU HA . 25 . HA 1 1
302 1 1 1 1 24 LEU H . 24 . HN 1 1
302 1 2 1 1 25 GLU QB . 25 . HB# 1 1
303 1 1 1 1 24 LEU H . 24 . HN 1 1
303 1 2 1 1 25 GLU QG . 25 . HG# 1 1
304 1 1 1 1 24 LEU H . 24 . HN 1 1
304 1 2 1 1 26 LYS QG . 26 . HG# 1 1
305 1 1 1 1 24 LEU H . 24 . HN 1 1
305 1 2 1 1 27 THR H . 27 . HN 1 1
306 1 1 1 1 24 LEU HA . 24 . HA 1 1
306 1 2 1 1 26 LYS H . 26 . HN 1 1
307 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
307 1 2 1 1 25 GLU H . 25 . HN 1 1
308 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
308 1 2 1 1 26 LYS H . 26 . HN 1 1
309 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
309 1 2 1 1 27 THR H . 27 . HN 1 1
310 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
310 1 2 1 1 28 GLY H . 28 . HN 1 1
311 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
311 1 2 1 1 29 ASN QB . 29 . HB# 1 1
312 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
312 1 2 1 1 31 ASP H . 31 . HN 1 1
313 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
313 1 2 1 1 32 GLU H . 32 . HN 1 1
314 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
314 1 2 1 1 32 GLU QG . 32 . HG# 1 1
315 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
315 1 2 1 1 33 LYS H . 33 . HN 1 1
316 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
316 1 2 1 1 33 LYS HA . 33 . HA 1 1
317 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
317 1 2 1 1 33 LYS QB . 33 . HB# 1 1
318 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
318 1 2 1 1 33 LYS QE . 33 . HE# 1 1
319 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
319 1 2 1 1 33 LYS QG . 33 . HG# 1 1
320 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
320 1 2 1 1 36 LEU H . 36 . HN 1 1
321 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
321 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
322 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
322 1 2 1 1 92 VAL HA . 92 . HA 1 1
323 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
323 1 2 1 1 95 SER H . 95 . HN 1 1
324 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
324 1 2 1 1 96 GLU H . 96 . HN 1 1
325 1 1 1 1 24 LEU HG . 24 . HG 1 1
325 1 2 1 1 25 GLU H . 25 . HN 1 1
326 1 1 1 1 25 GLU H . 25 . HN 1 1
326 1 2 1 1 25 GLU HA . 25 . HA 1 1
327 1 1 1 1 25 GLU H . 25 . HN 1 1
327 1 2 1 1 25 GLU QB . 25 . HB# 1 1
328 1 1 1 1 25 GLU H . 25 . HN 1 1
328 1 2 1 1 25 GLU QG . 25 . HG# 1 1
329 1 1 1 1 25 GLU H . 25 . HN 1 1
329 1 2 1 1 27 THR H . 27 . HN 1 1
330 1 1 1 1 25 GLU HA . 25 . HA 1 1
330 1 2 1 1 27 THR H . 27 . HN 1 1
331 1 1 1 1 25 GLU QB . 25 . HB# 1 1
331 1 2 1 1 27 THR H . 27 . HN 1 1
332 1 1 1 1 25 GLU QG . 25 . HG# 1 1
332 1 2 1 1 26 LYS H . 26 . HN 1 1
333 1 1 1 1 25 GLU QG . 25 . HG# 1 1
333 1 2 1 1 27 THR H . 27 . HN 1 1
334 1 1 1 1 26 LYS H . 26 . HN 1 1
334 1 2 1 1 26 LYS HA . 26 . HA 1 1
335 1 1 1 1 26 LYS H . 26 . HN 1 1
335 1 2 1 1 26 LYS QB . 26 . HB# 1 1
336 1 1 1 1 26 LYS H . 26 . HN 1 1
336 1 2 1 1 26 LYS QD . 26 . HD# 1 1
337 1 1 1 1 26 LYS H . 26 . HN 1 1
337 1 2 1 1 26 LYS QE . 26 . HE# 1 1
338 1 1 1 1 26 LYS H . 26 . HN 1 1
338 1 2 1 1 26 LYS QG . 26 . HG# 1 1
339 1 1 1 1 26 LYS H . 26 . HN 1 1
339 1 2 1 1 27 THR MG . 27 . HG2# 1 1
340 1 1 1 1 26 LYS H . 26 . HN 1 1
340 1 2 1 1 28 GLY H . 28 . HN 1 1
341 1 1 1 1 26 LYS QB . 26 . HB# 1 1
341 1 2 1 1 27 THR H . 27 . HN 1 1
342 1 1 1 1 26 LYS QD . 26 . HD# 1 1
342 1 2 1 1 27 THR H . 27 . HN 1 1
343 1 1 1 1 26 LYS QD . 26 . HD# 1 1
343 1 2 1 1 28 GLY H . 28 . HN 1 1
344 1 1 1 1 26 LYS QG . 26 . HG# 1 1
344 1 2 1 1 27 THR H . 27 . HN 1 1
345 1 1 1 1 27 THR H . 27 . HN 1 1
345 1 2 1 1 27 THR HA . 27 . HA 1 1
346 1 1 1 1 27 THR H . 27 . HN 1 1
346 1 2 1 1 27 THR HB . 27 . HB 1 1
347 1 1 1 1 27 THR H . 27 . HN 1 1
347 1 2 1 1 27 THR MG . 27 . HG2# 1 1
348 1 1 1 1 27 THR H . 27 . HN 1 1
348 1 2 1 1 28 GLY QA . 28 . HA# 1 1
349 1 1 1 1 27 THR H . 27 . HN 1 1
349 1 2 1 1 29 ASN H . 29 . HN 1 1
350 1 1 1 1 27 THR HA . 27 . HA 1 1
350 1 2 1 1 28 GLY H . 28 . HN 1 1
351 1 1 1 1 27 THR HB . 27 . HB 1 1
351 1 2 1 1 28 GLY H . 28 . HN 1 1
352 1 1 1 1 27 THR HB . 27 . HB 1 1
352 1 2 1 1 29 ASN H . 29 . HN 1 1
353 1 1 1 1 27 THR MG . 27 . HG2# 1 1
353 1 2 1 1 28 GLY H . 28 . HN 1 1
354 1 1 1 1 27 THR MG . 27 . HG2# 1 1
354 1 2 1 1 29 ASN H . 29 . HN 1 1
355 1 1 1 1 28 GLY H . 28 . HN 1 1
355 1 2 1 1 29 ASN H . 29 . HN 1 1
356 1 1 1 1 28 GLY H . 28 . HN 1 1
356 1 2 1 1 29 ASN QB . 29 . HB# 1 1
357 1 1 1 1 29 ASN H . 29 . HN 1 1
357 1 2 1 1 29 ASN HA . 29 . HA 1 1
358 1 1 1 1 29 ASN H . 29 . HN 1 1
358 1 2 1 1 29 ASN QB . 29 . HB# 1 1
359 1 1 1 1 29 ASN H . 29 . HN 1 1
359 1 2 1 1 30 LYS HA . 30 . HA 1 1
360 1 1 1 1 29 ASN H . 29 . HN 1 1
360 1 2 1 1 31 ASP H . 31 . HN 1 1
361 1 1 1 1 29 ASN H . 29 . HN 1 1
361 1 2 1 1 32 GLU QB . 32 . HB# 1 1
362 1 1 1 1 29 ASN HA . 29 . HA 1 1
362 1 2 1 1 30 LYS H . 30 . HN 1 1
363 1 1 1 1 29 ASN HA . 29 . HA 1 1
363 1 2 1 1 33 LYS H . 33 . HN 1 1
364 1 1 1 1 29 ASN QB . 29 . HB# 1 1
364 1 2 1 1 30 LYS H . 30 . HN 1 1
365 1 1 1 1 29 ASN QB . 29 . HB# 1 1
365 1 2 1 1 32 GLU QB . 32 . HB# 1 1
366 1 1 1 1 29 ASN QB . 29 . HB# 1 1
366 1 2 1 1 32 GLU QG . 32 . HG# 1 1
367 1 1 1 1 29 ASN QB . 29 . HB# 1 1
367 1 2 1 1 33 LYS H . 33 . HN 1 1
368 1 1 1 1 30 LYS H . 30 . HN 1 1
368 1 2 1 1 30 LYS QD . 30 . HD# 1 1
369 1 1 1 1 30 LYS H . 30 . HN 1 1
369 1 2 1 1 31 ASP H . 31 . HN 1 1
370 1 1 1 1 30 LYS HA . 30 . HA 1 1
370 1 2 1 1 31 ASP H . 31 . HN 1 1
371 1 1 1 1 30 LYS HA . 30 . HA 1 1
371 1 2 1 1 32 GLU H . 32 . HN 1 1
372 1 1 1 1 30 LYS HA . 30 . HA 1 1
372 1 2 1 1 33 LYS QB . 33 . HB# 1 1
373 1 1 1 1 30 LYS QD . 30 . HD# 1 1
373 1 2 1 1 31 ASP H . 31 . HN 1 1
374 1 1 1 1 30 LYS QG . 30 . HG# 1 1
374 1 2 1 1 31 ASP H . 31 . HN 1 1
375 1 1 1 1 31 ASP H . 31 . HN 1 1
375 1 2 1 1 31 ASP HA . 31 . HA 1 1
376 1 1 1 1 31 ASP H . 31 . HN 1 1
376 1 2 1 1 31 ASP QB . 31 . HB# 1 1
377 1 1 1 1 31 ASP H . 31 . HN 1 1
377 1 2 1 1 32 GLU QB . 32 . HB# 1 1
378 1 1 1 1 31 ASP H . 31 . HN 1 1
378 1 2 1 1 32 GLU QG . 32 . HG# 1 1
379 1 1 1 1 31 ASP H . 31 . HN 1 1
379 1 2 1 1 33 LYS H . 33 . HN 1 1
380 1 1 1 1 31 ASP HA . 31 . HA 1 1
380 1 2 1 1 32 GLU H . 32 . HN 1 1
381 1 1 1 1 31 ASP HA . 31 . HA 1 1
381 1 2 1 1 34 ALA H . 34 . HN 1 1
382 1 1 1 1 31 ASP HA . 31 . HA 1 1
382 1 2 1 1 34 ALA MB . 34 . HB# 1 1
383 1 1 1 1 31 ASP HA . 31 . HA 1 1
383 1 2 1 1 35 ARG H . 35 . HN 1 1
384 1 1 1 1 31 ASP QB . 31 . HB# 1 1
384 1 2 1 1 32 GLU H . 32 . HN 1 1
385 1 1 1 1 31 ASP QB . 31 . HB# 1 1
385 1 2 1 1 35 ARG H . 35 . HN 1 1
386 1 1 1 1 32 GLU H . 32 . HN 1 1
386 1 2 1 1 32 GLU HA . 32 . HA 1 1
387 1 1 1 1 32 GLU H . 32 . HN 1 1
387 1 2 1 1 32 GLU QB . 32 . HB# 1 1
388 1 1 1 1 32 GLU H . 32 . HN 1 1
388 1 2 1 1 32 GLU QG . 32 . HG# 1 1
389 1 1 1 1 32 GLU H . 32 . HN 1 1
389 1 2 1 1 33 LYS H . 33 . HN 1 1
390 1 1 1 1 32 GLU H . 32 . HN 1 1
390 1 2 1 1 33 LYS HA . 33 . HA 1 1
391 1 1 1 1 32 GLU H . 32 . HN 1 1
391 1 2 1 1 33 LYS QB . 33 . HB# 1 1
392 1 1 1 1 32 GLU H . 32 . HN 1 1
392 1 2 1 1 34 ALA MB . 34 . HB# 1 1
393 1 1 1 1 32 GLU H . 32 . HN 1 1
393 1 2 1 1 35 ARG H . 35 . HN 1 1
394 1 1 1 1 32 GLU HA . 32 . HA 1 1
394 1 2 1 1 33 LYS H . 33 . HN 1 1
395 1 1 1 1 32 GLU HA . 32 . HA 1 1
395 1 2 1 1 34 ALA H . 34 . HN 1 1
396 1 1 1 1 32 GLU HA . 32 . HA 1 1
396 1 2 1 1 35 ARG H . 35 . HN 1 1
397 1 1 1 1 32 GLU HA . 32 . HA 1 1
397 1 2 1 1 36 LEU H . 36 . HN 1 1
398 1 1 1 1 32 GLU QB . 32 . HB# 1 1
398 1 2 1 1 33 LYS H . 33 . HN 1 1
399 1 1 1 1 32 GLU QG . 32 . HG# 1 1
399 1 2 1 1 33 LYS H . 33 . HN 1 1
400 1 1 1 1 32 GLU QG . 32 . HG# 1 1
400 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
401 1 1 1 1 33 LYS H . 33 . HN 1 1
401 1 2 1 1 33 LYS HA . 33 . HA 1 1
402 1 1 1 1 33 LYS H . 33 . HN 1 1
402 1 2 1 1 33 LYS QB . 33 . HB# 1 1
403 1 1 1 1 33 LYS H . 33 . HN 1 1
403 1 2 1 1 33 LYS QD . 33 . HD# 1 1
404 1 1 1 1 33 LYS H . 33 . HN 1 1
404 1 2 1 1 33 LYS QG . 33 . HG# 1 1
405 1 1 1 1 33 LYS H . 33 . HN 1 1
405 1 2 1 1 34 ALA MB . 34 . HB# 1 1
406 1 1 1 1 33 LYS H . 33 . HN 1 1
406 1 2 1 1 36 LEU H . 36 . HN 1 1
407 1 1 1 1 33 LYS HA . 33 . HA 1 1
407 1 2 1 1 34 ALA H . 34 . HN 1 1
408 1 1 1 1 33 LYS HA . 33 . HA 1 1
408 1 2 1 1 35 ARG H . 35 . HN 1 1
409 1 1 1 1 33 LYS HA . 33 . HA 1 1
409 1 2 1 1 36 LEU H . 36 . HN 1 1
410 1 1 1 1 33 LYS HA . 33 . HA 1 1
410 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
411 1 1 1 1 33 LYS HA . 33 . HA 1 1
411 1 2 1 1 37 LEU H . 37 . HN 1 1
412 1 1 1 1 33 LYS HA . 33 . HA 1 1
412 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
413 1 1 1 1 33 LYS QD . 33 . HD# 1 1
413 1 2 1 1 34 ALA H . 34 . HN 1 1
414 1 1 1 1 33 LYS QD . 33 . HD# 1 1
414 1 2 1 1 95 SER H . 95 . HN 1 1
415 1 1 1 1 33 LYS QE . 33 . HE# 1 1
415 1 2 1 1 37 LEU QD . 37 . HD## 1 1
416 1 1 1 1 33 LYS QE . 33 . HE# 1 1
416 1 2 1 1 93 GLN H . 93 . HN 1 1
417 1 1 1 1 33 LYS QE . 33 . HE# 1 1
417 1 2 1 1 93 GLN HA . 93 . HA 1 1
418 1 1 1 1 33 LYS QE . 33 . HE# 1 1
418 1 2 1 1 93 GLN QB . 93 . HB# 1 1
419 1 1 1 1 33 LYS QE . 33 . HE# 1 1
419 1 2 1 1 93 GLN QG . 93 . HG# 1 1
420 1 1 1 1 33 LYS QE . 33 . HE# 1 1
420 1 2 1 1 95 SER H . 95 . HN 1 1
421 1 1 1 1 33 LYS QG . 33 . HG# 1 1
421 1 2 1 1 34 ALA H . 34 . HN 1 1
422 1 1 1 1 33 LYS QG . 33 . HG# 1 1
422 1 2 1 1 92 VAL H . 92 . HN 1 1
423 1 1 1 1 33 LYS QG . 33 . HG# 1 1
423 1 2 1 1 95 SER H . 95 . HN 1 1
424 1 1 1 1 34 ALA H . 34 . HN 1 1
424 1 2 1 1 34 ALA HA . 34 . HA 1 1
425 1 1 1 1 34 ALA H . 34 . HN 1 1
425 1 2 1 1 34 ALA MB . 34 . HB# 1 1
426 1 1 1 1 34 ALA H . 34 . HN 1 1
426 1 2 1 1 36 LEU H . 36 . HN 1 1
427 1 1 1 1 34 ALA H . 34 . HN 1 1
427 1 2 1 1 36 LEU QB . 36 . HB# 1 1
428 1 1 1 1 34 ALA HA . 34 . HA 1 1
428 1 2 1 1 35 ARG H . 35 . HN 1 1
429 1 1 1 1 34 ALA HA . 34 . HA 1 1
429 1 2 1 1 37 LEU H . 37 . HN 1 1
430 1 1 1 1 34 ALA HA . 34 . HA 1 1
430 1 2 1 1 37 LEU QB . 37 . HB# 1 1
431 1 1 1 1 34 ALA HA . 34 . HA 1 1
431 1 2 1 1 37 LEU QD . 37 . HD## 1 1
432 1 1 1 1 34 ALA HA . 34 . HA 1 1
432 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
433 1 1 1 1 35 ARG H . 35 . HN 1 1
433 1 2 1 1 35 ARG HA . 35 . HA 1 1
434 1 1 1 1 35 ARG H . 35 . HN 1 1
434 1 2 1 1 35 ARG QB . 35 . HB# 1 1
435 1 1 1 1 35 ARG H . 35 . HN 1 1
435 1 2 1 1 35 ARG QD . 35 . HD# 1 1
436 1 1 1 1 35 ARG H . 35 . HN 1 1
436 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
437 1 1 1 1 35 ARG H . 35 . HN 1 1
437 1 2 1 1 37 LEU H . 37 . HN 1 1
438 1 1 1 1 35 ARG H . 35 . HN 1 1
438 1 2 1 1 37 LEU QD . 37 . HD## 1 1
439 1 1 1 1 35 ARG HA . 35 . HA 1 1
439 1 2 1 1 38 ARG H . 38 . HN 1 1
440 1 1 1 1 35 ARG QD . 35 . HD# 1 1
440 1 2 1 1 36 LEU H . 36 . HN 1 1
441 1 1 1 1 35 ARG QG . 35 . HG# 1 1
441 1 2 1 1 36 LEU H . 36 . HN 1 1
442 1 1 1 1 35 ARG QG . 35 . HG# 1 1
442 1 2 1 1 37 LEU H . 37 . HN 1 1
443 1 1 1 1 35 ARG QG . 35 . HG# 1 1
443 1 2 1 1 38 ARG H . 38 . HN 1 1
444 1 1 1 1 35 ARG QG . 35 . HG# 1 1
444 1 2 1 1 39 GLU H . 39 . HN 1 1
445 1 1 1 1 36 LEU H . 36 . HN 1 1
445 1 2 1 1 36 LEU HA . 36 . HA 1 1
446 1 1 1 1 36 LEU H . 36 . HN 1 1
446 1 2 1 1 36 LEU QB . 36 . HB# 1 1
447 1 1 1 1 36 LEU H . 36 . HN 1 1
447 1 2 1 1 36 LEU MD1 . 36 . HD1# 1 1
448 1 1 1 1 36 LEU H . 36 . HN 1 1
448 1 2 1 1 36 LEU MD2 . 36 . HD2# 1 1
449 1 1 1 1 36 LEU H . 36 . HN 1 1
449 1 2 1 1 36 LEU HG . 36 . HG 1 1
450 1 1 1 1 36 LEU H . 36 . HN 1 1
450 1 2 1 1 37 LEU H . 37 . HN 1 1
451 1 1 1 1 36 LEU HA . 36 . HA 1 1
451 1 2 1 1 39 GLU H . 39 . HN 1 1
452 1 1 1 1 36 LEU HA . 36 . HA 1 1
452 1 2 1 1 40 LEU H . 40 . HN 1 1
453 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
453 1 2 1 1 37 LEU H . 37 . HN 1 1
454 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
454 1 2 1 1 39 GLU QG . 39 . HG# 1 1
455 1 1 1 1 36 LEU MD1 . 36 . HD1# 1 1
455 1 2 1 1 40 LEU H . 40 . HN 1 1
456 1 1 1 1 36 LEU HG . 36 . HG 1 1
456 1 2 1 1 37 LEU H . 37 . HN 1 1
457 1 1 1 1 36 LEU HG . 36 . HG 1 1
457 1 2 1 1 38 ARG H . 38 . HN 1 1
458 1 1 1 1 36 LEU HG . 36 . HG 1 1
458 1 2 1 1 39 GLU H . 39 . HN 1 1
459 1 1 1 1 37 LEU H . 37 . HN 1 1
459 1 2 1 1 37 LEU HA . 37 . HA 1 1
460 1 1 1 1 37 LEU H . 37 . HN 1 1
460 1 2 1 1 37 LEU QB . 37 . HB# 1 1
461 1 1 1 1 37 LEU H . 37 . HN 1 1
461 1 2 1 1 37 LEU QD . 37 . HD## 1 1
462 1 1 1 1 37 LEU H . 37 . HN 1 1
462 1 2 1 1 37 LEU HG . 37 . HG 1 1
463 1 1 1 1 37 LEU H . 37 . HN 1 1
463 1 2 1 1 38 ARG QB . 38 . HB# 1 1
464 1 1 1 1 37 LEU H . 37 . HN 1 1
464 1 2 1 1 39 GLU QB . 39 . HB# 1 1
465 1 1 1 1 37 LEU H . 37 . HN 1 1
465 1 2 1 1 40 LEU H . 40 . HN 1 1
466 1 1 1 1 37 LEU H . 37 . HN 1 1
466 1 2 1 1 40 LEU HG . 40 . HG 1 1
467 1 1 1 1 37 LEU HA . 37 . HA 1 1
467 1 2 1 1 40 LEU H . 40 . HN 1 1
468 1 1 1 1 37 LEU HA . 37 . HA 1 1
468 1 2 1 1 40 LEU QB . 40 . HB# 1 1
469 1 1 1 1 37 LEU HA . 37 . HA 1 1
469 1 2 1 1 89 GLN HA . 89 . HA 1 1
470 1 1 1 1 37 LEU HA . 37 . HA 1 1
470 1 2 1 1 89 GLN QG . 89 . HG# 1 1
471 1 1 1 1 37 LEU HA . 37 . HA 1 1
471 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
472 1 1 1 1 37 LEU HA . 37 . HA 1 1
472 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
473 1 1 1 1 37 LEU QD . 37 . HD## 1 1
473 1 2 1 1 38 ARG H . 38 . HN 1 1
474 1 1 1 1 37 LEU QD . 37 . HD## 1 1
474 1 2 1 1 39 GLU H . 39 . HN 1 1
475 1 1 1 1 37 LEU QD . 37 . HD## 1 1
475 1 2 1 1 91 ARG QD . 91 . HD# 1 1
476 1 1 1 1 37 LEU QD . 37 . HD## 1 1
476 1 2 1 1 93 GLN HA . 93 . HA 1 1
477 1 1 1 1 37 LEU QD . 37 . HD## 1 1
477 1 2 1 1 93 GLN QB . 93 . HB# 1 1
478 1 1 1 1 37 LEU QD . 37 . HD## 1 1
478 1 2 1 1 93 GLN QE . 93 . HD2# 1 1
479 1 1 1 1 37 LEU QD . 37 . HD## 1 1
479 1 2 1 1 93 GLN QG . 93 . HG# 1 1
480 1 1 1 1 37 LEU HG . 37 . HG 1 1
480 1 2 1 1 38 ARG H . 38 . HN 1 1
481 1 1 1 1 38 ARG H . 38 . HN 1 1
481 1 2 1 1 38 ARG HA . 38 . HA 1 1
482 1 1 1 1 38 ARG H . 38 . HN 1 1
482 1 2 1 1 38 ARG QB . 38 . HB# 1 1
483 1 1 1 1 38 ARG H . 38 . HN 1 1
483 1 2 1 1 38 ARG QD . 38 . HD# 1 1
484 1 1 1 1 38 ARG H . 38 . HN 1 1
484 1 2 1 1 39 GLU QG . 39 . HG# 1 1
485 1 1 1 1 38 ARG H . 38 . HN 1 1
485 1 2 1 1 40 LEU H . 40 . HN 1 1
486 1 1 1 1 38 ARG H . 38 . HN 1 1
486 1 2 1 1 41 THR H . 41 . HN 1 1
487 1 1 1 1 38 ARG HA . 38 . HA 1 1
487 1 2 1 1 41 THR H . 41 . HN 1 1
488 1 1 1 1 38 ARG HA . 38 . HA 1 1
488 1 2 1 1 41 THR HA . 41 . HA 1 1
489 1 1 1 1 38 ARG QD . 38 . HD# 1 1
489 1 2 1 1 39 GLU H . 39 . HN 1 1
490 1 1 1 1 38 ARG QG . 38 . HG# 1 1
490 1 2 1 1 39 GLU H . 39 . HN 1 1
491 1 1 1 1 39 GLU H . 39 . HN 1 1
491 1 2 1 1 39 GLU QB . 39 . HB# 1 1
492 1 1 1 1 39 GLU H . 39 . HN 1 1
492 1 2 1 1 39 GLU QG . 39 . HG# 1 1
493 1 1 1 1 39 GLU H . 39 . HN 1 1
493 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
494 1 1 1 1 39 GLU H . 39 . HN 1 1
494 1 2 1 1 41 THR H . 41 . HN 1 1
495 1 1 1 1 39 GLU HA . 39 . HA 1 1
495 1 2 1 1 42 VAL H . 42 . HN 1 1
496 1 1 1 1 39 GLU QB . 39 . HB# 1 1
496 1 2 1 1 40 LEU H . 40 . HN 1 1
497 1 1 1 1 39 GLU QG . 39 . HG# 1 1
497 1 2 1 1 40 LEU H . 40 . HN 1 1
498 1 1 1 1 40 LEU H . 40 . HN 1 1
498 1 2 1 1 40 LEU HA . 40 . HA 1 1
499 1 1 1 1 40 LEU H . 40 . HN 1 1
499 1 2 1 1 40 LEU QB . 40 . HB# 1 1
500 1 1 1 1 40 LEU H . 40 . HN 1 1
500 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
501 1 1 1 1 40 LEU H . 40 . HN 1 1
501 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
502 1 1 1 1 40 LEU H . 40 . HN 1 1
502 1 2 1 1 40 LEU HG . 40 . HG 1 1
503 1 1 1 1 40 LEU H . 40 . HN 1 1
503 1 2 1 1 41 THR HA . 41 . HA 1 1
504 1 1 1 1 40 LEU H . 40 . HN 1 1
504 1 2 1 1 41 THR MG . 41 . HG2# 1 1
505 1 1 1 1 40 LEU H . 40 . HN 1 1
505 1 2 1 1 42 VAL H . 42 . HN 1 1
506 1 1 1 1 40 LEU HA . 40 . HA 1 1
506 1 2 1 1 41 THR H . 41 . HN 1 1
507 1 1 1 1 40 LEU HA . 40 . HA 1 1
507 1 2 1 1 43 SER H . 43 . HN 1 1
508 1 1 1 1 40 LEU HA . 40 . HA 1 1
508 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
509 1 1 1 1 40 LEU QB . 40 . HB# 1 1
509 1 2 1 1 41 THR H . 41 . HN 1 1
510 1 1 1 1 40 LEU QB . 40 . HB# 1 1
510 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
511 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
511 1 2 1 1 41 THR H . 41 . HN 1 1
512 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
512 1 2 1 1 43 SER QB . 43 . HB# 1 1
513 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
513 1 2 1 1 44 GLU H . 44 . HN 1 1
514 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
514 1 2 1 1 44 GLU HA . 44 . HA 1 1
515 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
515 1 2 1 1 89 GLN QE . 89 . HE2# 1 1
516 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
516 1 2 1 1 89 GLN QG . 89 . HG# 1 1
517 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
517 1 2 1 1 90 LYS HE2 . 90 . HE2# 1 1
518 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
518 1 2 1 1 41 THR H . 41 . HN 1 1
519 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
519 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
520 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
520 1 2 1 1 88 LEU H . 88 . HN 1 1
521 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
521 1 2 1 1 88 LEU HA . 88 . HA 1 1
522 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
522 1 2 1 1 89 GLN H . 89 . HN 1 1
523 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
523 1 2 1 1 89 GLN HA . 89 . HA 1 1
524 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
524 1 2 1 1 89 GLN QB . 89 . HB# 1 1
525 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
525 1 2 1 1 89 GLN QE . 89 . HE2# 1 1
526 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
526 1 2 1 1 89 GLN QG . 89 . HG# 1 1
527 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
527 1 2 1 1 90 LYS H . 90 . HN 1 1
528 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
528 1 2 1 1 91 ARG H . 91 . HN 1 1
529 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
529 1 2 1 1 92 VAL H . 92 . HN 1 1
530 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
530 1 2 1 1 92 VAL HB . 92 . HB 1 1
531 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
531 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
532 1 1 1 1 40 LEU HG . 40 . HG 1 1
532 1 2 1 1 41 THR H . 41 . HN 1 1
533 1 1 1 1 40 LEU HG . 40 . HG 1 1
533 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
534 1 1 1 1 40 LEU HG . 40 . HG 1 1
534 1 2 1 1 89 GLN QG . 89 . HG# 1 1
535 1 1 1 1 41 THR H . 41 . HN 1 1
535 1 2 1 1 41 THR HA . 41 . HA 1 1
536 1 1 1 1 41 THR H . 41 . HN 1 1
536 1 2 1 1 41 THR HB . 41 . HB 1 1
537 1 1 1 1 41 THR H . 41 . HN 1 1
537 1 2 1 1 41 THR MG . 41 . HG2# 1 1
538 1 1 1 1 41 THR H . 41 . HN 1 1
538 1 2 1 1 42 VAL H . 42 . HN 1 1
539 1 1 1 1 41 THR H . 41 . HN 1 1
539 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
540 1 1 1 1 41 THR H . 41 . HN 1 1
540 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
541 1 1 1 1 41 THR H . 41 . HN 1 1
541 1 2 1 1 43 SER H . 43 . HN 1 1
542 1 1 1 1 41 THR H . 41 . HN 1 1
542 1 2 1 1 44 GLU QG . 44 . HG# 1 1
543 1 1 1 1 41 THR HA . 41 . HA 1 1
543 1 2 1 1 42 VAL H . 42 . HN 1 1
544 1 1 1 1 41 THR HA . 41 . HA 1 1
544 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
545 1 1 1 1 41 THR MG . 41 . HG2# 1 1
545 1 2 1 1 42 VAL H . 42 . HN 1 1
546 1 1 1 1 41 THR MG . 41 . HG2# 1 1
546 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
547 1 1 1 1 41 THR MG . 41 . HG2# 1 1
547 1 2 1 1 43 SER H . 43 . HN 1 1
548 1 1 1 1 41 THR MG . 41 . HG2# 1 1
548 1 2 1 1 44 GLU H . 44 . HN 1 1
549 1 1 1 1 41 THR MG . 41 . HG2# 1 1
549 1 2 1 1 45 ALA H . 45 . HN 1 1
550 1 1 1 1 42 VAL H . 42 . HN 1 1
550 1 2 1 1 42 VAL HA . 42 . HA 1 1
551 1 1 1 1 42 VAL H . 42 . HN 1 1
551 1 2 1 1 42 VAL HB . 42 . HB 1 1
552 1 1 1 1 42 VAL H . 42 . HN 1 1
552 1 2 1 1 42 VAL MG1 . 42 . HG1# 1 1
553 1 1 1 1 42 VAL H . 42 . HN 1 1
553 1 2 1 1 42 VAL MG2 . 42 . HG2# 1 1
554 1 1 1 1 42 VAL H . 42 . HN 1 1
554 1 2 1 1 43 SER H . 43 . HN 1 1
555 1 1 1 1 42 VAL H . 42 . HN 1 1
555 1 2 1 1 45 ALA MB . 45 . HB# 1 1
556 1 1 1 1 42 VAL HA . 42 . HA 1 1
556 1 2 1 1 43 SER H . 43 . HN 1 1
557 1 1 1 1 42 VAL HA . 42 . HA 1 1
557 1 2 1 1 45 ALA H . 45 . HN 1 1
558 1 1 1 1 42 VAL HA . 42 . HA 1 1
558 1 2 1 1 46 PHE H . 46 . HN 1 1
559 1 1 1 1 42 VAL MG1 . 42 . HG1# 1 1
559 1 2 1 1 43 SER H . 43 . HN 1 1
560 1 1 1 1 42 VAL MG2 . 42 . HG2# 1 1
560 1 2 1 1 43 SER H . 43 . HN 1 1
561 1 1 1 1 43 SER H . 43 . HN 1 1
561 1 2 1 1 43 SER HA . 43 . HA 1 1
562 1 1 1 1 43 SER H . 43 . HN 1 1
562 1 2 1 1 43 SER QB . 43 . HB# 1 1
563 1 1 1 1 43 SER H . 43 . HN 1 1
563 1 2 1 1 44 GLU H . 44 . HN 1 1
564 1 1 1 1 43 SER H . 43 . HN 1 1
564 1 2 1 1 45 ALA MB . 45 . HB# 1 1
565 1 1 1 1 43 SER H . 43 . HN 1 1
565 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
566 1 1 1 1 43 SER HA . 43 . HA 1 1
566 1 2 1 1 44 GLU H . 44 . HN 1 1
567 1 1 1 1 43 SER HA . 43 . HA 1 1
567 1 2 1 1 45 ALA H . 45 . HN 1 1
568 1 1 1 1 43 SER QB . 43 . HB# 1 1
568 1 2 1 1 45 ALA H . 45 . HN 1 1
569 1 1 1 1 43 SER QB . 43 . HB# 1 1
569 1 2 1 1 46 PHE QD . 46 . HD# 1 1
570 1 1 1 1 43 SER QB . 43 . HB# 1 1
570 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
571 1 1 1 1 43 SER QB . 43 . HB# 1 1
571 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
572 1 1 1 1 43 SER QB . 43 . HB# 1 1
572 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
573 1 1 1 1 44 GLU H . 44 . HN 1 1
573 1 2 1 1 44 GLU HA . 44 . HA 1 1
574 1 1 1 1 44 GLU H . 44 . HN 1 1
574 1 2 1 1 44 GLU QB . 44 . HB# 1 1
575 1 1 1 1 44 GLU H . 44 . HN 1 1
575 1 2 1 1 44 GLU QG . 44 . HG# 1 1
576 1 1 1 1 44 GLU H . 44 . HN 1 1
576 1 2 1 1 45 ALA H . 45 . HN 1 1
577 1 1 1 1 44 GLU H . 44 . HN 1 1
577 1 2 1 1 45 ALA MB . 45 . HB# 1 1
578 1 1 1 1 44 GLU H . 44 . HN 1 1
578 1 2 1 1 46 PHE H . 46 . HN 1 1
579 1 1 1 1 44 GLU H . 44 . HN 1 1
579 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
580 1 1 1 1 44 GLU H . 44 . HN 1 1
580 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
581 1 1 1 1 44 GLU HA . 44 . HA 1 1
581 1 2 1 1 45 ALA H . 45 . HN 1 1
582 1 1 1 1 44 GLU HA . 44 . HA 1 1
582 1 2 1 1 47 ILE H . 47 . HN 1 1
583 1 1 1 1 44 GLU HA . 44 . HA 1 1
583 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
584 1 1 1 1 44 GLU HA . 44 . HA 1 1
584 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
585 1 1 1 1 44 GLU QB . 44 . HB# 1 1
585 1 2 1 1 45 ALA H . 45 . HN 1 1
586 1 1 1 1 44 GLU QB . 44 . HB# 1 1
586 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
587 1 1 1 1 44 GLU QG . 44 . HG# 1 1
587 1 2 1 1 45 ALA H . 45 . HN 1 1
588 1 1 1 1 44 GLU QG . 44 . HG# 1 1
588 1 2 1 1 47 ILE H . 47 . HN 1 1
589 1 1 1 1 45 ALA H . 45 . HN 1 1
589 1 2 1 1 45 ALA HA . 45 . HA 1 1
590 1 1 1 1 45 ALA H . 45 . HN 1 1
590 1 2 1 1 45 ALA MB . 45 . HB# 1 1
591 1 1 1 1 45 ALA H . 45 . HN 1 1
591 1 2 1 1 46 PHE QB . 46 . HB# 1 1
592 1 1 1 1 45 ALA H . 45 . HN 1 1
592 1 2 1 1 47 ILE H . 47 . HN 1 1
593 1 1 1 1 45 ALA H . 45 . HN 1 1
593 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
594 1 1 1 1 45 ALA HA . 45 . HA 1 1
594 1 2 1 1 46 PHE H . 46 . HN 1 1
595 1 1 1 1 45 ALA HA . 45 . HA 1 1
595 1 2 1 1 47 ILE H . 47 . HN 1 1
596 1 1 1 1 45 ALA HA . 45 . HA 1 1
596 1 2 1 1 48 GLU H . 48 . HN 1 1
597 1 1 1 1 45 ALA HA . 45 . HA 1 1
597 1 2 1 1 48 GLU QB . 48 . HB# 1 1
598 1 1 1 1 45 ALA HA . 45 . HA 1 1
598 1 2 1 1 49 GLY H . 49 . HN 1 1
599 1 1 1 1 45 ALA MB . 45 . HB# 1 1
599 1 2 1 1 46 PHE H . 46 . HN 1 1
600 1 1 1 1 45 ALA MB . 45 . HB# 1 1
600 1 2 1 1 47 ILE H . 47 . HN 1 1
601 1 1 1 1 45 ALA MB . 45 . HB# 1 1
601 1 2 1 1 48 GLU H . 48 . HN 1 1
602 1 1 1 1 45 ALA MB . 45 . HB# 1 1
602 1 2 1 1 49 GLY H . 49 . HN 1 1
603 1 1 1 1 46 PHE H . 46 . HN 1 1
603 1 2 1 1 46 PHE HA . 46 . HA 1 1
604 1 1 1 1 46 PHE H . 46 . HN 1 1
604 1 2 1 1 46 PHE QB . 46 . HB# 1 1
605 1 1 1 1 46 PHE H . 46 . HN 1 1
605 1 2 1 1 46 PHE QD . 46 . HD# 1 1
606 1 1 1 1 46 PHE H . 46 . HN 1 1
606 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
607 1 1 1 1 46 PHE H . 46 . HN 1 1
607 1 2 1 1 47 ILE H . 47 . HN 1 1
608 1 1 1 1 46 PHE H . 46 . HN 1 1
608 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
609 1 1 1 1 46 PHE H . 46 . HN 1 1
609 1 2 1 1 48 GLU H . 48 . HN 1 1
610 1 1 1 1 46 PHE H . 46 . HN 1 1
610 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
611 1 1 1 1 46 PHE H . 46 . HN 1 1
611 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
612 1 1 1 1 46 PHE HA . 46 . HA 1 1
612 1 2 1 1 47 ILE H . 47 . HN 1 1
613 1 1 1 1 46 PHE HA . 46 . HA 1 1
613 1 2 1 1 49 GLY H . 49 . HN 1 1
614 1 1 1 1 46 PHE HA . 46 . HA 1 1
614 1 2 1 1 50 SER H . 50 . HN 1 1
615 1 1 1 1 46 PHE QB . 46 . HB# 1 1
615 1 2 1 1 47 ILE H . 47 . HN 1 1
616 1 1 1 1 46 PHE QD . 46 . HD# 1 1
616 1 2 1 1 47 ILE H . 47 . HN 1 1
617 1 1 1 1 46 PHE QD . 46 . HD# 1 1
617 1 2 1 1 47 ILE HB . 47 . HB 1 1
618 1 1 1 1 46 PHE QE . 46 . HE# 1 1
618 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
619 1 1 1 1 46 PHE QE . 46 . HE# 1 1
619 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
620 1 1 1 1 47 ILE H . 47 . HN 1 1
620 1 2 1 1 47 ILE HA . 47 . HA 1 1
621 1 1 1 1 47 ILE H . 47 . HN 1 1
621 1 2 1 1 47 ILE HB . 47 . HB 1 1
622 1 1 1 1 47 ILE H . 47 . HN 1 1
622 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
623 1 1 1 1 47 ILE H . 47 . HN 1 1
623 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
624 1 1 1 1 47 ILE H . 47 . HN 1 1
624 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
625 1 1 1 1 47 ILE H . 47 . HN 1 1
625 1 2 1 1 48 GLU H . 48 . HN 1 1
626 1 1 1 1 47 ILE H . 47 . HN 1 1
626 1 2 1 1 49 GLY H . 49 . HN 1 1
627 1 1 1 1 47 ILE H . 47 . HN 1 1
627 1 2 1 1 50 SER H . 50 . HN 1 1
628 1 1 1 1 47 ILE HA . 47 . HA 1 1
628 1 2 1 1 48 GLU H . 48 . HN 1 1
629 1 1 1 1 47 ILE HA . 47 . HA 1 1
629 1 2 1 1 49 GLY H . 49 . HN 1 1
630 1 1 1 1 47 ILE HA . 47 . HA 1 1
630 1 2 1 1 50 SER H . 50 . HN 1 1
631 1 1 1 1 47 ILE HA . 47 . HA 1 1
631 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
632 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
632 1 2 1 1 48 GLU H . 48 . HN 1 1
633 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
633 1 2 1 1 49 GLY H . 49 . HN 1 1
634 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
634 1 2 1 1 50 SER H . 50 . HN 1 1
635 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
635 1 2 1 1 51 ARG H . 51 . HN 1 1
636 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
636 1 2 1 1 77 THR H . 77 . HN 1 1
637 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
637 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
638 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
638 1 2 1 1 81 LEU HG . 81 . HG 1 1
639 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
639 1 2 1 1 85 LEU QB . 85 . HB# 1 1
640 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
640 1 2 1 1 78 GLY H . 78 . HN 1 1
641 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
641 1 2 1 1 78 GLY QA . 78 . HA# 1 1
642 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
642 1 2 1 1 48 GLU H . 48 . HN 1 1
643 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
643 1 2 1 1 78 GLY H . 78 . HN 1 1
644 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
644 1 2 1 1 78 GLY QA . 78 . HA# 1 1
645 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
645 1 2 1 1 81 LEU H . 81 . HN 1 1
646 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
646 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
647 1 1 1 1 48 GLU H . 48 . HN 1 1
647 1 2 1 1 48 GLU HA . 48 . HA 1 1
648 1 1 1 1 48 GLU H . 48 . HN 1 1
648 1 2 1 1 48 GLU QG . 48 . HG# 1 1
649 1 1 1 1 48 GLU H . 48 . HN 1 1
649 1 2 1 1 49 GLY QA . 49 . HA# 1 1
650 1 1 1 1 48 GLU H . 48 . HN 1 1
650 1 2 1 1 50 SER H . 50 . HN 1 1
651 1 1 1 1 48 GLU H . 48 . HN 1 1
651 1 2 1 1 51 ARG QD . 51 . HD# 1 1
652 1 1 1 1 48 GLU H . 48 . HN 1 1
652 1 2 1 1 82 LEU QB . 82 . HB# 1 1
653 1 1 1 1 48 GLU H . 48 . HN 1 1
653 1 2 1 1 82 LEU HG . 82 . HG 1 1
654 1 1 1 1 48 GLU HA . 48 . HA 1 1
654 1 2 1 1 49 GLY H . 49 . HN 1 1
655 1 1 1 1 48 GLU HA . 48 . HA 1 1
655 1 2 1 1 50 SER H . 50 . HN 1 1
656 1 1 1 1 48 GLU HA . 48 . HA 1 1
656 1 2 1 1 51 ARG H . 51 . HN 1 1
657 1 1 1 1 48 GLU HA . 48 . HA 1 1
657 1 2 1 1 51 ARG QB . 51 . HB# 1 1
658 1 1 1 1 48 GLU HA . 48 . HA 1 1
658 1 2 1 1 52 GLY H . 52 . HN 1 1
659 1 1 1 1 48 GLU QB . 48 . HB# 1 1
659 1 2 1 1 49 GLY H . 49 . HN 1 1
660 1 1 1 1 48 GLU QG . 48 . HG# 1 1
660 1 2 1 1 49 GLY H . 49 . HN 1 1
661 1 1 1 1 49 GLY H . 49 . HN 1 1
661 1 2 1 1 50 SER QB . 50 . HB# 1 1
662 1 1 1 1 49 GLY H . 49 . HN 1 1
662 1 2 1 1 51 ARG H . 51 . HN 1 1
663 1 1 1 1 49 GLY QA . 49 . HA# 1 1
663 1 2 1 1 51 ARG H . 51 . HN 1 1
664 1 1 1 1 50 SER H . 50 . HN 1 1
664 1 2 1 1 50 SER HA . 50 . HA 1 1
665 1 1 1 1 50 SER H . 50 . HN 1 1
665 1 2 1 1 51 ARG HA . 51 . HA 1 1
666 1 1 1 1 50 SER H . 50 . HN 1 1
666 1 2 1 1 51 ARG QB . 51 . HB# 1 1
667 1 1 1 1 50 SER H . 50 . HN 1 1
667 1 2 1 1 52 GLY H . 52 . HN 1 1
668 1 1 1 1 50 SER HA . 50 . HA 1 1
668 1 2 1 1 51 ARG H . 51 . HN 1 1
669 1 1 1 1 50 SER HA . 50 . HA 1 1
669 1 2 1 1 53 TYR H . 53 . HN 1 1
670 1 1 1 1 50 SER QB . 50 . HB# 1 1
670 1 2 1 1 51 ARG H . 51 . HN 1 1
671 1 1 1 1 50 SER QB . 50 . HB# 1 1
671 1 2 1 1 54 PHE QE . 54 . HE# 1 1
672 1 1 1 1 51 ARG H . 51 . HN 1 1
672 1 2 1 1 51 ARG HA . 51 . HA 1 1
673 1 1 1 1 51 ARG H . 51 . HN 1 1
673 1 2 1 1 51 ARG QB . 51 . HB# 1 1
674 1 1 1 1 51 ARG H . 51 . HN 1 1
674 1 2 1 1 51 ARG QD . 51 . HD# 1 1
675 1 1 1 1 51 ARG H . 51 . HN 1 1
675 1 2 1 1 51 ARG QG . 51 . HG# 1 1
676 1 1 1 1 51 ARG H . 51 . HN 1 1
676 1 2 1 1 52 GLY H . 52 . HN 1 1
677 1 1 1 1 51 ARG H . 51 . HN 1 1
677 1 2 1 1 54 PHE QD . 54 . HD# 1 1
678 1 1 1 1 51 ARG H . 51 . HN 1 1
678 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
679 1 1 1 1 51 ARG HA . 51 . HA 1 1
679 1 2 1 1 53 TYR H . 53 . HN 1 1
680 1 1 1 1 51 ARG HA . 51 . HA 1 1
680 1 2 1 1 54 PHE H . 54 . HN 1 1
681 1 1 1 1 51 ARG HA . 51 . HA 1 1
681 1 2 1 1 54 PHE QB . 54 . HB# 1 1
682 1 1 1 1 51 ARG HA . 51 . HA 1 1
682 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
683 1 1 1 1 51 ARG HA . 51 . HA 1 1
683 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
684 1 1 1 1 51 ARG QB . 51 . HB# 1 1
684 1 2 1 1 52 GLY H . 52 . HN 1 1
685 1 1 1 1 51 ARG QB . 51 . HB# 1 1
685 1 2 1 1 53 TYR H . 53 . HN 1 1
686 1 1 1 1 51 ARG QB . 51 . HB# 1 1
686 1 2 1 1 54 PHE QB . 54 . HB# 1 1
687 1 1 1 1 51 ARG QD . 51 . HD# 1 1
687 1 2 1 1 52 GLY H . 52 . HN 1 1
688 1 1 1 1 51 ARG QD . 51 . HD# 1 1
688 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
689 1 1 1 1 51 ARG QD . 51 . HD# 1 1
689 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
690 1 1 1 1 51 ARG QD . 51 . HD# 1 1
690 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
691 1 1 1 1 51 ARG QD . 51 . HD# 1 1
691 1 2 1 1 82 LEU HG . 82 . HG 1 1
692 1 1 1 1 51 ARG QG . 51 . HG# 1 1
692 1 2 1 1 52 GLY H . 52 . HN 1 1
693 1 1 1 1 51 ARG QG . 51 . HG# 1 1
693 1 2 1 1 53 TYR H . 53 . HN 1 1
694 1 1 1 1 52 GLY H . 52 . HN 1 1
694 1 2 1 1 53 TYR H . 53 . HN 1 1
695 1 1 1 1 52 GLY H . 52 . HN 1 1
695 1 2 1 1 53 TYR QB . 53 . HB# 1 1
696 1 1 1 1 52 GLY H . 52 . HN 1 1
696 1 2 1 1 55 GLN H . 55 . HN 1 1
697 1 1 1 1 52 GLY H . 52 . HN 1 1
697 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
698 1 1 1 1 52 GLY H . 52 . HN 1 1
698 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
699 1 1 1 1 52 GLY QA . 52 . HA# 1 1
699 1 2 1 1 53 TYR H . 53 . HN 1 1
700 1 1 1 1 52 GLY QA . 52 . HA# 1 1
700 1 2 1 1 54 PHE H . 54 . HN 1 1
701 1 1 1 1 52 GLY QA . 52 . HA# 1 1
701 1 2 1 1 55 GLN H . 55 . HN 1 1
702 1 1 1 1 52 GLY QA . 52 . HA 1 1
702 1 2 1 1 55 GLN QB . 55 . HB# 1 1
703 1 1 1 1 53 TYR H . 53 . HN 1 1
703 1 2 1 1 53 TYR HA . 53 . HA 1 1
704 1 1 1 1 53 TYR H . 53 . HN 1 1
704 1 2 1 1 53 TYR QB . 53 . HB# 1 1
705 1 1 1 1 53 TYR H . 53 . HN 1 1
705 1 2 1 1 53 TYR QD . 53 . HD# 1 1
706 1 1 1 1 53 TYR H . 53 . HN 1 1
706 1 2 1 1 53 TYR QE . 53 . HE# 1 1
707 1 1 1 1 53 TYR H . 53 . HN 1 1
707 1 2 1 1 54 PHE HA . 54 . HA 1 1
708 1 1 1 1 53 TYR H . 53 . HN 1 1
708 1 2 1 1 54 PHE QD . 54 . HD# 1 1
709 1 1 1 1 53 TYR H . 53 . HN 1 1
709 1 2 1 1 55 GLN H . 55 . HN 1 1
710 1 1 1 1 53 TYR H . 53 . HN 1 1
710 1 2 1 1 55 GLN QB . 55 . HB# 1 1
711 1 1 1 1 53 TYR H . 53 . HN 1 1
711 1 2 1 1 56 ARG H . 56 . HN 1 1
712 1 1 1 1 53 TYR H . 53 . HN 1 1
712 1 2 1 1 56 ARG QD . 56 . HD# 1 1
713 1 1 1 1 53 TYR H . 53 . HN 1 1
713 1 2 1 1 56 ARG QG . 56 . HG# 1 1
714 1 1 1 1 53 TYR H . 53 . HN 1 1
714 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
715 1 1 1 1 53 TYR H . 53 . HN 1 1
715 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
716 1 1 1 1 53 TYR HA . 53 . HA 1 1
716 1 2 1 1 54 PHE H . 54 . HN 1 1
717 1 1 1 1 53 TYR HA . 53 . HA 1 1
717 1 2 1 1 55 GLN H . 55 . HN 1 1
718 1 1 1 1 53 TYR HA . 53 . HA 1 1
718 1 2 1 1 56 ARG H . 56 . HN 1 1
719 1 1 1 1 53 TYR HA . 53 . HA 1 1
719 1 2 1 1 56 ARG QB . 56 . HB# 1 1
720 1 1 1 1 53 TYR QB . 53 . HB# 1 1
720 1 2 1 1 54 PHE H . 54 . HN 1 1
721 1 1 1 1 53 TYR QB . 53 . HB# 1 1
721 1 2 1 1 56 ARG H . 56 . HN 1 1
722 1 1 1 1 53 TYR QD . 53 . HD# 1 1
722 1 2 1 1 54 PHE H . 54 . HN 1 1
723 1 1 1 1 53 TYR QD . 53 . HD# 1 1
723 1 2 1 1 56 ARG QG . 56 . HG# 1 1
724 1 1 1 1 53 TYR QD . 53 . HD# 1 1
724 1 2 1 1 57 GLU H . 57 . HN 1 1
725 1 1 1 1 53 TYR QD . 53 . HD# 1 1
725 1 2 1 1 57 GLU QB . 57 . HB# 1 1
726 1 1 1 1 53 TYR QD . 53 . HD# 1 1
726 1 2 1 1 71 PHE QE . 71 . HE# 1 1
727 1 1 1 1 53 TYR QD . 53 . HD# 1 1
727 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
728 1 1 1 1 53 TYR QE . 53 . HE# 1 1
728 1 2 1 1 54 PHE H . 54 . HN 1 1
729 1 1 1 1 53 TYR QE . 53 . HE# 1 1
729 1 2 1 1 56 ARG H . 56 . HN 1 1
730 1 1 1 1 53 TYR QE . 53 . HE# 1 1
730 1 2 1 1 57 GLU H . 57 . HN 1 1
731 1 1 1 1 53 TYR QE . 53 . HE# 1 1
731 1 2 1 1 57 GLU QB . 57 . HB# 1 1
732 1 1 1 1 53 TYR QE . 53 . HE# 1 1
732 1 2 1 1 71 PHE QE . 71 . HE# 1 1
733 1 1 1 1 53 TYR QE . 53 . HE# 1 1
733 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
734 1 1 1 1 54 PHE H . 54 . HN 1 1
734 1 2 1 1 54 PHE HA . 54 . HA 1 1
735 1 1 1 1 54 PHE H . 54 . HN 1 1
735 1 2 1 1 54 PHE QB . 54 . HB# 1 1
736 1 1 1 1 54 PHE H . 54 . HN 1 1
736 1 2 1 1 54 PHE QD . 54 . HD# 1 1
737 1 1 1 1 54 PHE H . 54 . HN 1 1
737 1 2 1 1 55 GLN QG . 55 . HG# 1 1
738 1 1 1 1 54 PHE H . 54 . HN 1 1
738 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
739 1 1 1 1 54 PHE H . 54 . HN 1 1
739 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
740 1 1 1 1 54 PHE HA . 54 . HA 1 1
740 1 2 1 1 56 ARG H . 56 . HN 1 1
741 1 1 1 1 54 PHE QB . 54 . HB# 1 1
741 1 2 1 1 57 GLU H . 57 . HN 1 1
742 1 1 1 1 54 PHE QB . 54 . HB# 1 1
742 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
743 1 1 1 1 54 PHE QD . 54 . HD# 1 1
743 1 2 1 1 55 GLN H . 55 . HN 1 1
744 1 1 1 1 54 PHE QD . 54 . HD# 1 1
744 1 2 1 1 56 ARG H . 56 . HN 1 1
745 1 1 1 1 54 PHE QD . 54 . HD# 1 1
745 1 2 1 1 57 GLU H . 57 . HN 1 1
746 1 1 1 1 54 PHE QD . 54 . HD# 1 1
746 1 2 1 1 58 LEU H . 58 . HN 1 1
747 1 1 1 1 54 PHE QD . 54 . HD# 1 1
747 1 2 1 1 74 ALA MB . 74 . HB# 1 1
748 1 1 1 1 54 PHE QD . 54 . HD# 1 1
748 1 2 1 1 75 LEU H . 75 . HN 1 1
749 1 1 1 1 54 PHE QD . 54 . HD# 1 1
749 1 2 1 1 75 LEU HA . 75 . HA 1 1
750 1 1 1 1 54 PHE QD . 54 . HD# 1 1
750 1 2 1 1 76 ALA H . 76 . HN 1 1
751 1 1 1 1 54 PHE QE . 54 . HE# 1 1
751 1 2 1 1 74 ALA HA . 74 . HA 1 1
752 1 1 1 1 55 GLN H . 55 . HN 1 1
752 1 2 1 1 55 GLN HA . 55 . HA 1 1
753 1 1 1 1 55 GLN H . 55 . HN 1 1
753 1 2 1 1 55 GLN QB . 55 . HB# 1 1
754 1 1 1 1 55 GLN H . 55 . HN 1 1
754 1 2 1 1 55 GLN QG . 55 . HG# 1 1
755 1 1 1 1 55 GLN H . 55 . HN 1 1
755 1 2 1 1 56 ARG QD . 56 . HD# 1 1
756 1 1 1 1 55 GLN H . 55 . HN 1 1
756 1 2 1 1 57 GLU H . 57 . HN 1 1
757 1 1 1 1 55 GLN H . 55 . HN 1 1
757 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
758 1 1 1 1 55 GLN H . 55 . HN 1 1
758 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
759 1 1 1 1 55 GLN H . 55 . HN 1 1
759 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
760 1 1 1 1 55 GLN HA . 55 . HA 1 1
760 1 2 1 1 58 LEU H . 58 . HN 1 1
761 1 1 1 1 55 GLN HA . 55 . HA 1 1
761 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
762 1 1 1 1 55 GLN QB . 55 . HB# 1 1
762 1 2 1 1 56 ARG H . 56 . HN 1 1
763 1 1 1 1 55 GLN QB . 55 . HB# 1 1
763 1 2 1 1 57 GLU H . 57 . HN 1 1
764 1 1 1 1 55 GLN QE . 55 . HE2# 1 1
764 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
765 1 1 1 1 55 GLN QE . 55 . HE2# 1 1
765 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
766 1 1 1 1 55 GLN QG . 55 . HG# 1 1
766 1 2 1 1 56 ARG H . 56 . HN 1 1
767 1 1 1 1 55 GLN QG . 55 . HG# 1 1
767 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
768 1 1 1 1 55 GLN QG . 55 . HG# 1 1
768 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
769 1 1 1 1 56 ARG H . 56 . HN 1 1
769 1 2 1 1 56 ARG HA . 56 . HA 1 1
770 1 1 1 1 56 ARG H . 56 . HN 1 1
770 1 2 1 1 56 ARG QB . 56 . HB# 1 1
771 1 1 1 1 56 ARG H . 56 . HN 1 1
771 1 2 1 1 56 ARG QD . 56 . HD# 1 1
772 1 1 1 1 56 ARG H . 56 . HN 1 1
772 1 2 1 1 56 ARG QG . 56 . HG# 1 1
773 1 1 1 1 56 ARG H . 56 . HN 1 1
773 1 2 1 1 57 GLU QB . 57 . HB# 1 1
774 1 1 1 1 56 ARG H . 56 . HN 1 1
774 1 2 1 1 57 GLU QG . 57 . HG# 1 1
775 1 1 1 1 56 ARG HA . 56 . HA 1 1
775 1 2 1 1 57 GLU H . 57 . HN 1 1
776 1 1 1 1 56 ARG HA . 56 . HA 1 1
776 1 2 1 1 59 LYS H . 59 . HN 1 1
777 1 1 1 1 56 ARG QB . 56 . HB# 1 1
777 1 2 1 1 57 GLU H . 57 . HN 1 1
778 1 1 1 1 56 ARG QD . 56 . HD# 1 1
778 1 2 1 1 57 GLU H . 57 . HN 1 1
779 1 1 1 1 56 ARG QD . 56 . HD# 1 1
779 1 2 1 1 58 LEU H . 58 . HN 1 1
780 1 1 1 1 56 ARG QG . 56 . HG# 1 1
780 1 2 1 1 57 GLU H . 57 . HN 1 1
781 1 1 1 1 57 GLU H . 57 . HN 1 1
781 1 2 1 1 57 GLU HA . 57 . HA 1 1
782 1 1 1 1 57 GLU H . 57 . HN 1 1
782 1 2 1 1 57 GLU QB . 57 . HB# 1 1
783 1 1 1 1 57 GLU H . 57 . HN 1 1
783 1 2 1 1 57 GLU QG . 57 . HG# 1 1
784 1 1 1 1 57 GLU H . 57 . HN 1 1
784 1 2 1 1 59 LYS H . 59 . HN 1 1
785 1 1 1 1 57 GLU H . 57 . HN 1 1
785 1 2 1 1 60 ARG QD . 60 . HD# 1 1
786 1 1 1 1 57 GLU HA . 57 . HA 1 1
786 1 2 1 1 58 LEU H . 58 . HN 1 1
787 1 1 1 1 57 GLU HA . 57 . HA 1 1
787 1 2 1 1 59 LYS H . 59 . HN 1 1
788 1 1 1 1 57 GLU HA . 57 . HA 1 1
788 1 2 1 1 60 ARG H . 60 . HN 1 1
789 1 1 1 1 57 GLU HA . 57 . HA 1 1
789 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
790 1 1 1 1 57 GLU QB . 57 . HB# 1 1
790 1 2 1 1 58 LEU H . 58 . HN 1 1
791 1 1 1 1 57 GLU QB . 57 . HB# 1 1
791 1 2 1 1 71 PHE QD . 71 . HD# 1 1
792 1 1 1 1 57 GLU QG . 57 . HG# 1 1
792 1 2 1 1 59 LYS H . 59 . HN 1 1
793 1 1 1 1 58 LEU H . 58 . HN 1 1
793 1 2 1 1 58 LEU HA . 58 . HA 1 1
794 1 1 1 1 58 LEU H . 58 . HN 1 1
794 1 2 1 1 58 LEU QB . 58 . HB# 1 1
795 1 1 1 1 58 LEU H . 58 . HN 1 1
795 1 2 1 1 58 LEU MD1 . 58 . HD1# 1 1
796 1 1 1 1 58 LEU H . 58 . HN 1 1
796 1 2 1 1 58 LEU MD2 . 58 . HD2# 1 1
797 1 1 1 1 58 LEU H . 58 . HN 1 1
797 1 2 1 1 59 LYS H . 59 . HN 1 1
798 1 1 1 1 58 LEU HA . 58 . HA 1 1
798 1 2 1 1 59 LYS H . 59 . HN 1 1
799 1 1 1 1 58 LEU HA . 58 . HA 1 1
799 1 2 1 1 60 ARG H . 60 . HN 1 1
800 1 1 1 1 58 LEU HA . 58 . HA 1 1
800 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
801 1 1 1 1 58 LEU HA . 58 . HA 1 1
801 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
802 1 1 1 1 58 LEU QB . 58 . HB# 1 1
802 1 2 1 1 71 PHE QD . 71 . HD# 1 1
803 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
803 1 2 1 1 59 LYS H . 59 . HN 1 1
804 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
804 1 2 1 1 60 ARG H . 60 . HN 1 1
805 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
805 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
806 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
806 1 2 1 1 68 LYS H . 68 . HN 1 1
807 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
807 1 2 1 1 68 LYS HA . 68 . HA 1 1
808 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
808 1 2 1 1 71 PHE H . 71 . HN 1 1
809 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
809 1 2 1 1 71 PHE QB . 71 . HB# 1 1
810 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
810 1 2 1 1 71 PHE QD . 71 . HD# 1 1
811 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
811 1 2 1 1 72 GLU H . 72 . HN 1 1
812 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
812 1 2 1 1 72 GLU HA . 72 . HA 1 1
813 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
813 1 2 1 1 72 GLU QB . 72 . HB# 1 1
814 1 1 1 1 58 LEU MD1 . 58 . HD1# 1 1
814 1 2 1 1 72 GLU QG . 72 . HG# 1 1
815 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
815 1 2 1 1 59 LYS H . 59 . HN 1 1
816 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
816 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
817 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
817 1 2 1 1 65 LEU HA . 65 . HA 1 1
818 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
818 1 2 1 1 71 PHE QB . 71 . HB# 1 1
819 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
819 1 2 1 1 71 PHE QD . 71 . HD# 1 1
820 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
820 1 2 1 1 72 GLU H . 72 . HN 1 1
821 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
821 1 2 1 1 72 GLU QB . 72 . HB# 1 1
822 1 1 1 1 58 LEU MD2 . 58 . HD2# 1 1
822 1 2 1 1 72 GLU QG . 72 . HG# 1 1
823 1 1 1 1 58 LEU HG . 58 . HG# 1 1
823 1 2 1 1 68 LYS HA . 68 . HA 1 1
824 1 1 1 1 58 LEU HG . 58 . HG 1 1
824 1 2 1 1 71 PHE QD . 71 . HD# 1 1
825 1 1 1 1 59 LYS H . 59 . HN 1 1
825 1 2 1 1 59 LYS HA . 59 . HA 1 1
826 1 1 1 1 59 LYS H . 59 . HN 1 1
826 1 2 1 1 59 LYS QB . 59 . HB# 1 1
827 1 1 1 1 59 LYS H . 59 . HN 1 1
827 1 2 1 1 59 LYS QD . 59 . HD# 1 1
828 1 1 1 1 59 LYS H . 59 . HN 1 1
828 1 2 1 1 59 LYS QE . 59 . HE# 1 1
829 1 1 1 1 59 LYS H . 59 . HN 1 1
829 1 2 1 1 59 LYS QG . 59 . HG# 1 1
830 1 1 1 1 59 LYS H . 59 . HN 1 1
830 1 2 1 1 60 ARG QD . 60 . HD# 1 1
831 1 1 1 1 59 LYS H . 59 . HN 1 1
831 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
832 1 1 1 1 59 LYS H . 59 . HN 1 1
832 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
833 1 1 1 1 59 LYS QG . 59 . HG# 1 1
833 1 2 1 1 60 ARG H . 60 . HN 1 1
834 1 1 1 1 60 ARG H . 60 . HN 1 1
834 1 2 1 1 60 ARG HA . 60 . HA 1 1
835 1 1 1 1 60 ARG H . 60 . HN 1 1
835 1 2 1 1 60 ARG QB . 60 . HB# 1 1
836 1 1 1 1 60 ARG H . 60 . HN 1 1
836 1 2 1 1 60 ARG QD . 60 . HD# 1 1
837 1 1 1 1 60 ARG H . 60 . HN 1 1
837 1 2 1 1 60 ARG QG . 60 . HG# 1 1
838 1 1 1 1 60 ARG H . 60 . HN 1 1
838 1 2 1 1 61 THR MG . 61 . HG2# 1 1
839 1 1 1 1 60 ARG H . 60 . HN 1 1
839 1 2 1 1 62 ASP H . 62 . HN 1 1
840 1 1 1 1 60 ARG H . 60 . HN 1 1
840 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
841 1 1 1 1 60 ARG H . 60 . HN 1 1
841 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
842 1 1 1 1 60 ARG HA . 60 . HA 1 1
842 1 2 1 1 62 ASP H . 62 . HN 1 1
843 1 1 1 1 60 ARG QB . 60 . HB# 1 1
843 1 2 1 1 62 ASP H . 62 . HN 1 1
844 1 1 1 1 60 ARG QB . 60 . HB# 1 1
844 1 2 1 1 63 LEU H . 63 . HN 1 1
845 1 1 1 1 60 ARG QD . 60 . HD# 1 1
845 1 2 1 1 63 LEU H . 63 . HN 1 1
846 1 1 1 1 60 ARG QG . 60 . HG# 1 1
846 1 2 1 1 62 ASP H . 62 . HN 1 1
847 1 1 1 1 60 ARG QG . 60 . HG# 1 1
847 1 2 1 1 63 LEU H . 63 . HN 1 1
848 1 1 1 1 61 THR H . 61 . HN 1 1
848 1 2 1 1 62 ASP H . 62 . HN 1 1
849 1 1 1 1 61 THR HA . 61 . HA 1 1
849 1 2 1 1 62 ASP H . 62 . HN 1 1
850 1 1 1 1 61 THR HB . 61 . HB 1 1
850 1 2 1 1 62 ASP H . 62 . HN 1 1
851 1 1 1 1 61 THR MG . 61 . HG2# 1 1
851 1 2 1 1 62 ASP H . 62 . HN 1 1
852 1 1 1 1 61 THR MG . 61 . HG2# 1 1
852 1 2 1 1 63 LEU H . 63 . HN 1 1
853 1 1 1 1 62 ASP H . 62 . HN 1 1
853 1 2 1 1 62 ASP HA . 62 . HA 1 1
854 1 1 1 1 62 ASP H . 62 . HN 1 1
854 1 2 1 1 62 ASP QB . 62 . HB# 1 1
855 1 1 1 1 62 ASP H . 62 . HN 1 1
855 1 2 1 1 63 LEU QB . 63 . HB# 1 1
856 1 1 1 1 62 ASP H . 62 . HN 1 1
856 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
857 1 1 1 1 62 ASP H . 62 . HN 1 1
857 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
858 1 1 1 1 62 ASP HA . 62 . HA 1 1
858 1 2 1 1 63 LEU H . 63 . HN 1 1
859 1 1 1 1 62 ASP QB . 62 . HB# 1 1
859 1 2 1 1 63 LEU H . 63 . HN 1 1
860 1 1 1 1 63 LEU H . 63 . HN 1 1
860 1 2 1 1 63 LEU HA . 63 . HA 1 1
861 1 1 1 1 63 LEU H . 63 . HN 1 1
861 1 2 1 1 63 LEU QB . 63 . HB# 1 1
862 1 1 1 1 63 LEU H . 63 . HN 1 1
862 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
863 1 1 1 1 63 LEU H . 63 . HN 1 1
863 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
864 1 1 1 1 63 LEU H . 63 . HN 1 1
864 1 2 1 1 63 LEU HG . 63 . HG 1 1
865 1 1 1 1 63 LEU H . 63 . HN 1 1
865 1 2 1 1 64 ASP H . 64 . HN 1 1
866 1 1 1 1 63 LEU HA . 63 . HA 1 1
866 1 2 1 1 66 LEU QB . 66 . HB# 1 1
867 1 1 1 1 63 LEU QB . 63 . HB# 1 1
867 1 2 1 1 64 ASP H . 64 . HN 1 1
868 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
868 1 2 1 1 64 ASP H . 64 . HN 1 1
869 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
869 1 2 1 1 67 GLU H . 67 . HN 1 1
870 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
870 1 2 1 1 67 GLU QB . 67 . HB# 1 1
871 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
871 1 2 1 1 68 LYS H . 68 . HN 1 1
872 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
872 1 2 1 1 68 LYS HA . 68 . HA 1 1
873 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
873 1 2 1 1 71 PHE QD . 71 . HD# 1 1
874 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
874 1 2 1 1 64 ASP H . 64 . HN 1 1
875 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
875 1 2 1 1 67 GLU QB . 67 . HB# 1 1
876 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
876 1 2 1 1 71 PHE QD . 71 . HD# 1 1
877 1 1 1 1 63 LEU HG . 63 . HG 1 1
877 1 2 1 1 64 ASP H . 64 . HN 1 1
878 1 1 1 1 64 ASP H . 64 . HN 1 1
878 1 2 1 1 64 ASP HA . 64 . HA 1 1
879 1 1 1 1 64 ASP H . 64 . HN 1 1
879 1 2 1 1 64 ASP QB . 64 . HB# 1 1
880 1 1 1 1 64 ASP H . 64 . HN 1 1
880 1 2 1 1 65 LEU H . 65 . HN 1 1
881 1 1 1 1 64 ASP H . 64 . HN 1 1
881 1 2 1 1 65 LEU HA . 65 . HA 1 1
882 1 1 1 1 64 ASP H . 64 . HN 1 1
882 1 2 1 1 67 GLU H . 67 . HN 1 1
883 1 1 1 1 64 ASP H . 64 . HN 1 1
883 1 2 1 1 67 GLU QB . 67 . HB# 1 1
884 1 1 1 1 64 ASP H . 64 . HN 1 1
884 1 2 1 1 67 GLU QG . 67 . HG# 1 1
885 1 1 1 1 64 ASP H . 64 . HN 1 1
885 1 2 1 1 68 LYS H . 68 . HN 1 1
886 1 1 1 1 64 ASP HA . 64 . HA 1 1
886 1 2 1 1 65 LEU H . 65 . HN 1 1
887 1 1 1 1 64 ASP HA . 64 . HA 1 1
887 1 2 1 1 66 LEU H . 66 . HN 1 1
888 1 1 1 1 64 ASP HA . 64 . HA 1 1
888 1 2 1 1 67 GLU H . 67 . HN 1 1
889 1 1 1 1 64 ASP HA . 64 . HA 1 1
889 1 2 1 1 68 LYS H . 68 . HN 1 1
890 1 1 1 1 64 ASP QB . 64 . HB# 1 1
890 1 2 1 1 65 LEU H . 65 . HN 1 1
891 1 1 1 1 64 ASP QB . 64 . HB# 1 1
891 1 2 1 1 66 LEU H . 66 . HN 1 1
892 1 1 1 1 64 ASP QB . 64 . HB# 1 1
892 1 2 1 1 67 GLU H . 67 . HN 1 1
893 1 1 1 1 64 ASP QB . 64 . HB# 1 1
893 1 2 1 1 67 GLU HA . 67 . HA 1 1
894 1 1 1 1 64 ASP QB . 64 . HB# 1 1
894 1 2 1 1 68 LYS H . 68 . HN 1 1
895 1 1 1 1 65 LEU H . 65 . HN 1 1
895 1 2 1 1 65 LEU QB . 65 . HB# 1 1
896 1 1 1 1 65 LEU H . 65 . HN 1 1
896 1 2 1 1 65 LEU QD . 65 . HD## 1 1
897 1 1 1 1 65 LEU H . 65 . HN 1 1
897 1 2 1 1 65 LEU HG . 65 . HG 1 1
898 1 1 1 1 65 LEU H . 65 . HN 1 1
898 1 2 1 1 67 GLU H . 67 . HN 1 1
899 1 1 1 1 65 LEU H . 65 . HN 1 1
899 1 2 1 1 68 LYS QB . 68 . HB# 1 1
900 1 1 1 1 65 LEU HA . 65 . HA 1 1
900 1 2 1 1 66 LEU H . 66 . HN 1 1
901 1 1 1 1 65 LEU HA . 65 . HA 1 1
901 1 2 1 1 68 LYS H . 68 . HN 1 1
902 1 1 1 1 65 LEU QB . 65 . HB# 1 1
902 1 2 1 1 66 LEU H . 66 . HN 1 1
903 1 1 1 1 65 LEU QB . 65 . HB# 1 1
903 1 2 1 1 67 GLU H . 67 . HN 1 1
904 1 1 1 1 65 LEU QB . 65 . HB# 1 1
904 1 2 1 1 68 LYS H . 68 . HN 1 1
905 1 1 1 1 65 LEU QB . 65 . HB# 1 1
905 1 2 1 1 69 PHE H . 69 . HN 1 1
906 1 1 1 1 65 LEU QD . 65 . HD## 1 1
906 1 2 1 1 66 LEU H . 66 . HN 1 1
907 1 1 1 1 66 LEU H . 66 . HN 1 1
907 1 2 1 1 66 LEU HA . 66 . HA 1 1
908 1 1 1 1 66 LEU H . 66 . HN 1 1
908 1 2 1 1 66 LEU QB . 66 . HB# 1 1
909 1 1 1 1 66 LEU H . 66 . HN 1 1
909 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
910 1 1 1 1 66 LEU H . 66 . HN 1 1
910 1 2 1 1 67 GLU QB . 67 . HB# 1 1
911 1 1 1 1 66 LEU H . 66 . HN 1 1
911 1 2 1 1 67 GLU QG . 67 . HG# 1 1
912 1 1 1 1 66 LEU H . 66 . HN 1 1
912 1 2 1 1 68 LYS QB . 68 . HB# 1 1
913 1 1 1 1 66 LEU H . 66 . HN 1 1
913 1 2 1 1 69 PHE QB . 69 . HB# 1 1
914 1 1 1 1 66 LEU HA . 66 . HA 1 1
914 1 2 1 1 67 GLU H . 67 . HN 1 1
915 1 1 1 1 66 LEU HA . 66 . HA 1 1
915 1 2 1 1 68 LYS H . 68 . HN 1 1
916 1 1 1 1 66 LEU HA . 66 . HA 1 1
916 1 2 1 1 69 PHE H . 69 . HN 1 1
917 1 1 1 1 66 LEU HA . 66 . HA 1 1
917 1 2 1 1 69 PHE QB . 69 . HB# 1 1
918 1 1 1 1 66 LEU HA . 66 . HA 1 1
918 1 2 1 1 70 ASN H . 70 . HN 1 1
919 1 1 1 1 66 LEU QB . 66 . HB# 1 1
919 1 2 1 1 70 ASN H . 70 . HN 1 1
920 1 1 1 1 66 LEU QB . 66 . HB# 1 1
920 1 2 1 1 70 ASN QD . 70 . HD2# 1 1
921 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
921 1 2 1 1 67 GLU H . 67 . HN 1 1
922 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
922 1 2 1 1 68 LYS H . 68 . HN 1 1
923 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
923 1 2 1 1 69 PHE H . 69 . HN 1 1
924 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
924 1 2 1 1 69 PHE QB . 69 . HB# 1 1
925 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
925 1 2 1 1 70 ASN H . 70 . HN 1 1
926 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
926 1 2 1 1 70 ASN QD . 70 . HD2# 1 1
927 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
927 1 2 1 1 69 PHE HA . 69 . HA 1 1
928 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
928 1 2 1 1 70 ASN H . 70 . HN 1 1
929 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
929 1 2 1 1 70 ASN QD . 70 . HD2# 1 1
930 1 1 1 1 67 GLU H . 67 . HN 1 1
930 1 2 1 1 67 GLU HA . 67 . HA 1 1
931 1 1 1 1 67 GLU H . 67 . HN 1 1
931 1 2 1 1 67 GLU QB . 67 . HB# 1 1
932 1 1 1 1 67 GLU H . 67 . HN 1 1
932 1 2 1 1 67 GLU QG . 67 . HG# 1 1
933 1 1 1 1 67 GLU H . 67 . HN 1 1
933 1 2 1 1 68 LYS H . 68 . HN 1 1
934 1 1 1 1 67 GLU H . 67 . HN 1 1
934 1 2 1 1 69 PHE H . 69 . HN 1 1
935 1 1 1 1 67 GLU H . 67 . HN 1 1
935 1 2 1 1 69 PHE QB . 69 . HB# 1 1
936 1 1 1 1 67 GLU H . 67 . HN 1 1
936 1 2 1 1 70 ASN H . 70 . HN 1 1
937 1 1 1 1 67 GLU HA . 67 . HA 1 1
937 1 2 1 1 70 ASN H . 70 . HN 1 1
938 1 1 1 1 67 GLU HA . 67 . HA 1 1
938 1 2 1 1 70 ASN QB . 70 . HB# 1 1
939 1 1 1 1 67 GLU QB . 67 . HB# 1 1
939 1 2 1 1 68 LYS H . 68 . HN 1 1
940 1 1 1 1 67 GLU QB . 67 . HB# 1 1
940 1 2 1 1 69 PHE H . 69 . HN 1 1
941 1 1 1 1 67 GLU QB . 67 . HB# 1 1
941 1 2 1 1 70 ASN H . 70 . HN 1 1
942 1 1 1 1 67 GLU QB . 67 . HB# 1 1
942 1 2 1 1 71 PHE QD . 71 . HD# 1 1
943 1 1 1 1 67 GLU QG . 67 . HG# 1 1
943 1 2 1 1 68 LYS H . 68 . HN 1 1
944 1 1 1 1 67 GLU QG . 67 . HG# 1 1
944 1 2 1 1 69 PHE H . 69 . HN 1 1
945 1 1 1 1 67 GLU QG . 67 . HG# 1 1
945 1 2 1 1 70 ASN H . 70 . HN 1 1
946 1 1 1 1 68 LYS H . 68 . HN 1 1
946 1 2 1 1 68 LYS HA . 68 . HA 1 1
947 1 1 1 1 68 LYS H . 68 . HN 1 1
947 1 2 1 1 68 LYS QB . 68 . HB# 1 1
948 1 1 1 1 68 LYS H . 68 . HN 1 1
948 1 2 1 1 68 LYS QE . 68 . HE# 1 1
949 1 1 1 1 68 LYS H . 68 . HN 1 1
949 1 2 1 1 69 PHE HA . 69 . HA 1 1
950 1 1 1 1 68 LYS H . 68 . HN 1 1
950 1 2 1 1 69 PHE QB . 69 . HB# 1 1
951 1 1 1 1 68 LYS H . 68 . HN 1 1
951 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
952 1 1 1 1 68 LYS HA . 68 . HA 1 1
952 1 2 1 1 69 PHE H . 69 . HN 1 1
953 1 1 1 1 68 LYS HA . 68 . HA 1 1
953 1 2 1 1 71 PHE H . 71 . HN 1 1
954 1 1 1 1 68 LYS HA . 68 . HA 1 1
954 1 2 1 1 71 PHE QB . 71 . HB# 1 1
955 1 1 1 1 68 LYS HA . 68 . HA 1 1
955 1 2 1 1 71 PHE QD . 71 . HD# 1 1
956 1 1 1 1 68 LYS QB . 68 . HB# 1 1
956 1 2 1 1 69 PHE H . 69 . HN 1 1
957 1 1 1 1 68 LYS QB . 68 . HB# 1 1
957 1 2 1 1 70 ASN H . 70 . HN 1 1
958 1 1 1 1 68 LYS QB . 68 . HB# 1 1
958 1 2 1 1 71 PHE QD . 71 . HD# 1 1
959 1 1 1 1 68 LYS QB . 68 . HB# 1 1
959 1 2 1 1 72 GLU H . 72 . HN 1 1
960 1 1 1 1 68 LYS HD2 . 68 . HD2# 1 1
960 1 2 1 1 69 PHE H . 69 . HN 1 1
961 1 1 1 1 68 LYS QE . 68 . HE# 1 1
961 1 2 1 1 69 PHE H . 69 . HN 1 1
962 1 1 1 1 68 LYS QG . 68 . HG# 1 1
962 1 2 1 1 69 PHE H . 69 . HN 1 1
963 1 1 1 1 69 PHE H . 69 . HN 1 1
963 1 2 1 1 69 PHE HA . 69 . HA 1 1
964 1 1 1 1 69 PHE H . 69 . HN 1 1
964 1 2 1 1 69 PHE QB . 69 . HB# 1 1
965 1 1 1 1 69 PHE H . 69 . HN 1 1
965 1 2 1 1 69 PHE QD . 69 . HD# 1 1
966 1 1 1 1 69 PHE H . 69 . HN 1 1
966 1 2 1 1 70 ASN QB . 70 . HB# 1 1
967 1 1 1 1 69 PHE H . 69 . HN 1 1
967 1 2 1 1 71 PHE H . 71 . HN 1 1
968 1 1 1 1 69 PHE H . 69 . HN 1 1
968 1 2 1 1 71 PHE QD . 71 . HD# 1 1
969 1 1 1 1 69 PHE H . 69 . HN 1 1
969 1 2 1 1 72 GLU QG . 72 . HG# 1 1
970 1 1 1 1 69 PHE HA . 69 . HA 1 1
970 1 2 1 1 70 ASN H . 70 . HN 1 1
971 1 1 1 1 69 PHE HA . 69 . HA 1 1
971 1 2 1 1 72 GLU H . 72 . HN 1 1
972 1 1 1 1 69 PHE HA . 69 . HA 1 1
972 1 2 1 1 72 GLU QB . 72 . HB# 1 1
973 1 1 1 1 69 PHE QD . 69 . HD# 1 1
973 1 2 1 1 70 ASN H . 70 . HN 1 1
974 1 1 1 1 69 PHE QD . 69 . HD# 1 1
974 1 2 1 1 73 ALA H . 73 . HN 1 1
975 1 1 1 1 70 ASN H . 70 . HN 1 1
975 1 2 1 1 70 ASN HA . 70 . HA 1 1
976 1 1 1 1 70 ASN H . 70 . HN 1 1
976 1 2 1 1 70 ASN QB . 70 . HB# 1 1
977 1 1 1 1 70 ASN H . 70 . HN 1 1
977 1 2 1 1 71 PHE QD . 71 . HD# 1 1
978 1 1 1 1 70 ASN H . 70 . HN 1 1
978 1 2 1 1 72 GLU H . 72 . HN 1 1
979 1 1 1 1 70 ASN H . 70 . HN 1 1
979 1 2 1 1 73 ALA H . 73 . HN 1 1
980 1 1 1 1 70 ASN H . 70 . HN 1 1
980 1 2 1 1 73 ALA MB . 73 . HB# 1 1
981 1 1 1 1 70 ASN H . 70 . HN 1 1
981 1 2 1 1 74 ALA MB . 74 . HB# 1 1
982 1 1 1 1 70 ASN HA . 70 . HA 1 1
982 1 2 1 1 71 PHE H . 71 . HN 1 1
983 1 1 1 1 70 ASN HA . 70 . HA 1 1
983 1 2 1 1 73 ALA H . 73 . HN 1 1
984 1 1 1 1 70 ASN HA . 70 . HA 1 1
984 1 2 1 1 73 ALA MB . 73 . HB# 1 1
985 1 1 1 1 70 ASN HA . 70 . HA 1 1
985 1 2 1 1 74 ALA H . 74 . HN 1 1
986 1 1 1 1 70 ASN QB . 70 . HB# 1 1
986 1 2 1 1 71 PHE H . 71 . HN 1 1
987 1 1 1 1 70 ASN QB . 70 . HB# 1 1
987 1 2 1 1 74 ALA MB . 74 . HB# 1 1
988 1 1 1 1 71 PHE H . 71 . HN 1 1
988 1 2 1 1 71 PHE HA . 71 . HA 1 1
989 1 1 1 1 71 PHE H . 71 . HN 1 1
989 1 2 1 1 71 PHE QB . 71 . HB# 1 1
990 1 1 1 1 71 PHE H . 71 . HN 1 1
990 1 2 1 1 71 PHE QD . 71 . HD# 1 1
991 1 1 1 1 71 PHE H . 71 . HN 1 1
991 1 2 1 1 71 PHE HZ . 71 . HZ 1 1
992 1 1 1 1 71 PHE H . 71 . HN 1 1
992 1 2 1 1 72 GLU QB . 72 . HB# 1 1
993 1 1 1 1 71 PHE H . 71 . HN 1 1
993 1 2 1 1 73 ALA H . 73 . HN 1 1
994 1 1 1 1 71 PHE H . 71 . HN 1 1
994 1 2 1 1 73 ALA MB . 73 . HB# 1 1
995 1 1 1 1 71 PHE H . 71 . HN 1 1
995 1 2 1 1 74 ALA H . 74 . HN 1 1
996 1 1 1 1 71 PHE H . 71 . HN 1 1
996 1 2 1 1 74 ALA MB . 74 . HB# 1 1
997 1 1 1 1 71 PHE H . 71 . HN 1 1
997 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
998 1 1 1 1 71 PHE HA . 71 . HA 1 1
998 1 2 1 1 73 ALA H . 73 . HN 1 1
999 1 1 1 1 71 PHE HA . 71 . HA 1 1
999 1 2 1 1 74 ALA H . 74 . HN 1 1
1000 1 1 1 1 71 PHE HA . 71 . HA 1 1
1000 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1001 1 1 1 1 71 PHE QB . 71 . HB# 1 1
1001 1 2 1 1 72 GLU H . 72 . HN 1 1
1002 1 1 1 1 71 PHE QB . 71 . HB# 1 1
1002 1 2 1 1 74 ALA H . 74 . HN 1 1
1003 1 1 1 1 71 PHE QB . 71 . HB# 1 1
1003 1 2 1 1 75 LEU H . 75 . HN 1 1
1004 1 1 1 1 71 PHE QD . 71 . HD# 1 1
1004 1 2 1 1 74 ALA H . 74 . HN 1 1
1005 1 1 1 1 72 GLU H . 72 . HN 1 1
1005 1 2 1 1 72 GLU HA . 72 . HA 1 1
1006 1 1 1 1 72 GLU H . 72 . HN 1 1
1006 1 2 1 1 72 GLU QB . 72 . HB# 1 1
1007 1 1 1 1 72 GLU H . 72 . HN 1 1
1007 1 2 1 1 72 GLU QG . 72 . HG# 1 1
1008 1 1 1 1 72 GLU H . 72 . HN 1 1
1008 1 2 1 1 73 ALA H . 73 . HN 1 1
1009 1 1 1 1 72 GLU H . 72 . HN 1 1
1009 1 2 1 1 73 ALA HA . 73 . HA 1 1
1010 1 1 1 1 72 GLU H . 72 . HN 1 1
1010 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1011 1 1 1 1 72 GLU H . 72 . HN 1 1
1011 1 2 1 1 74 ALA H . 74 . HN 1 1
1012 1 1 1 1 72 GLU H . 72 . HN 1 1
1012 1 2 1 1 75 LEU H . 75 . HN 1 1
1013 1 1 1 1 72 GLU HA . 72 . HA 1 1
1013 1 2 1 1 73 ALA H . 73 . HN 1 1
1014 1 1 1 1 72 GLU HA . 72 . HA 1 1
1014 1 2 1 1 74 ALA H . 74 . HN 1 1
1015 1 1 1 1 72 GLU HA . 72 . HA 1 1
1015 1 2 1 1 75 LEU H . 75 . HN 1 1
1016 1 1 1 1 72 GLU HA . 72 . HA 1 1
1016 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1017 1 1 1 1 72 GLU HA . 72 . HA 1 1
1017 1 2 1 1 76 ALA H . 76 . HN 1 1
1018 1 1 1 1 72 GLU QB . 72 . HB# 1 1
1018 1 2 1 1 73 ALA H . 73 . HN 1 1
1019 1 1 1 1 72 GLU QB . 72 . HB# 1 1
1019 1 2 1 1 74 ALA H . 74 . HN 1 1
1020 1 1 1 1 72 GLU QG . 72 . HG# 1 1
1020 1 2 1 1 73 ALA H . 73 . HN 1 1
1021 1 1 1 1 72 GLU QG . 72 . HG# 1 1
1021 1 2 1 1 74 ALA H . 74 . HN 1 1
1022 1 1 1 1 72 GLU QG . 72 . HG# 1 1
1022 1 2 1 1 76 ALA H . 76 . HN 1 1
1023 1 1 1 1 73 ALA H . 73 . HN 1 1
1023 1 2 1 1 73 ALA HA . 73 . HA 1 1
1024 1 1 1 1 73 ALA H . 73 . HN 1 1
1024 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1025 1 1 1 1 73 ALA H . 73 . HN 1 1
1025 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1026 1 1 1 1 73 ALA H . 73 . HN 1 1
1026 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1027 1 1 1 1 73 ALA H . 73 . HN 1 1
1027 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1028 1 1 1 1 73 ALA H . 73 . HN 1 1
1028 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1029 1 1 1 1 73 ALA H . 73 . HN 1 1
1029 1 2 1 1 76 ALA MB . 76 . HB# 1 1
1030 1 1 1 1 73 ALA HA . 73 . HA 1 1
1030 1 2 1 1 74 ALA H . 74 . HN 1 1
1031 1 1 1 1 73 ALA HA . 73 . HA 1 1
1031 1 2 1 1 76 ALA H . 76 . HN 1 1
1032 1 1 1 1 73 ALA HA . 73 . HA 1 1
1032 1 2 1 1 76 ALA MB . 76 . HB# 1 1
1033 1 1 1 1 73 ALA HA . 73 . HA 1 1
1033 1 2 1 1 77 THR H . 77 . HN 1 1
1034 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1034 1 2 1 1 75 LEU H . 75 . HN 1 1
1035 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1035 1 2 1 1 76 ALA H . 76 . HN 1 1
1036 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1036 1 2 1 1 77 THR H . 77 . HN 1 1
1037 1 1 1 1 74 ALA H . 74 . HN 1 1
1037 1 2 1 1 74 ALA HA . 74 . HA 1 1
1038 1 1 1 1 74 ALA H . 74 . HN 1 1
1038 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1039 1 1 1 1 74 ALA H . 74 . HN 1 1
1039 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1040 1 1 1 1 74 ALA H . 74 . HN 1 1
1040 1 2 1 1 75 LEU HG . 75 . HG 1 1
1041 1 1 1 1 74 ALA H . 74 . HN 1 1
1041 1 2 1 1 76 ALA MB . 76 . HB# 1 1
1042 1 1 1 1 74 ALA H . 74 . HN 1 1
1042 1 2 1 1 77 THR MG . 77 . HG2# 1 1
1043 1 1 1 1 74 ALA HA . 74 . HA 1 1
1043 1 2 1 1 75 LEU H . 75 . HN 1 1
1044 1 1 1 1 74 ALA HA . 74 . HA 1 1
1044 1 2 1 1 76 ALA H . 76 . HN 1 1
1045 1 1 1 1 74 ALA HA . 74 . HA 1 1
1045 1 2 1 1 77 THR H . 77 . HN 1 1
1046 1 1 1 1 74 ALA HA . 74 . HA 1 1
1046 1 2 1 1 77 THR HA . 77 . HA 1 1
1047 1 1 1 1 74 ALA HA . 74 . HA 1 1
1047 1 2 1 1 77 THR MG . 77 . HG2# 1 1
1048 1 1 1 1 74 ALA HA . 74 . HA 1 1
1048 1 2 1 1 78 GLY H . 78 . HN 1 1
1049 1 1 1 1 74 ALA MB . 74 . HB# 1 1
1049 1 2 1 1 76 ALA H . 76 . HN 1 1
1050 1 1 1 1 74 ALA MB . 74 . HB# 1 1
1050 1 2 1 1 77 THR H . 77 . HN 1 1
1051 1 1 1 1 74 ALA MB . 74 . HB# 1 1
1051 1 2 1 1 78 GLY H . 78 . HN 1 1
1052 1 1 1 1 75 LEU H . 75 . HN 1 1
1052 1 2 1 1 75 LEU HA . 75 . HA 1 1
1053 1 1 1 1 75 LEU H . 75 . HN 1 1
1053 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1054 1 1 1 1 75 LEU H . 75 . HN 1 1
1054 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1055 1 1 1 1 75 LEU H . 75 . HN 1 1
1055 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1056 1 1 1 1 75 LEU H . 75 . HN 1 1
1056 1 2 1 1 75 LEU HG . 75 . HG 1 1
1057 1 1 1 1 75 LEU H . 75 . HN 1 1
1057 1 2 1 1 76 ALA MB . 76 . HB# 1 1
1058 1 1 1 1 75 LEU HA . 75 . HA 1 1
1058 1 2 1 1 76 ALA H . 76 . HN 1 1
1059 1 1 1 1 75 LEU HA . 75 . HA 1 1
1059 1 2 1 1 78 GLY H . 78 . HN 1 1
1060 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1060 1 2 1 1 76 ALA H . 76 . HN 1 1
1061 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1061 1 2 1 1 77 THR H . 77 . HN 1 1
1062 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1062 1 2 1 1 76 ALA H . 76 . HN 1 1
1063 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1063 1 2 1 1 79 ASP H . 79 . HN 1 1
1064 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1064 1 2 1 1 76 ALA H . 76 . HN 1 1
1065 1 1 1 1 76 ALA H . 76 . HN 1 1
1065 1 2 1 1 76 ALA HA . 76 . HA 1 1
1066 1 1 1 1 76 ALA H . 76 . HN 1 1
1066 1 2 1 1 76 ALA MB . 76 . HB# 1 1
1067 1 1 1 1 76 ALA H . 76 . HN 1 1
1067 1 2 1 1 77 THR HA . 77 . HA 1 1
1068 1 1 1 1 76 ALA H . 76 . HN 1 1
1068 1 2 1 1 78 GLY H . 78 . HN 1 1
1069 1 1 1 1 76 ALA H . 76 . HN 1 1
1069 1 2 1 1 79 ASP QB . 79 . HB# 1 1
1070 1 1 1 1 76 ALA HA . 76 . HA 1 1
1070 1 2 1 1 77 THR H . 77 . HN 1 1
1071 1 1 1 1 76 ALA HA . 76 . HA 1 1
1071 1 2 1 1 79 ASP H . 79 . HN 1 1
1072 1 1 1 1 76 ALA HA . 76 . HA 1 1
1072 1 2 1 1 80 LEU H . 80 . HN 1 1
1073 1 1 1 1 76 ALA MB . 76 . HB# 1 1
1073 1 2 1 1 78 GLY H . 78 . HN 1 1
1074 1 1 1 1 76 ALA MB . 76 . HB# 1 1
1074 1 2 1 1 79 ASP H . 79 . HN 1 1
1075 1 1 1 1 76 ALA MB . 76 . HB# 1 1
1075 1 2 1 1 80 LEU H . 80 . HN 1 1
1076 1 1 1 1 77 THR H . 77 . HN 1 1
1076 1 2 1 1 77 THR HA . 77 . HA 1 1
1077 1 1 1 1 77 THR H . 77 . HN 1 1
1077 1 2 1 1 77 THR HB . 77 . HB 1 1
1078 1 1 1 1 77 THR H . 77 . HN 1 1
1078 1 2 1 1 77 THR MG . 77 . HG2# 1 1
1079 1 1 1 1 77 THR H . 77 . HN 1 1
1079 1 2 1 1 78 GLY QA . 78 . HA# 1 1
1080 1 1 1 1 77 THR HA . 77 . HA 1 1
1080 1 2 1 1 78 GLY H . 78 . HN 1 1
1081 1 1 1 1 77 THR HA . 77 . HA 1 1
1081 1 2 1 1 80 LEU QB . 80 . HB# 1 1
1082 1 1 1 1 77 THR HB . 77 . HB 1 1
1082 1 2 1 1 78 GLY H . 78 . HN 1 1
1083 1 1 1 1 77 THR HB . 77 . HB 1 1
1083 1 2 1 1 79 ASP H . 79 . HN 1 1
1084 1 1 1 1 77 THR HB . 77 . HB 1 1
1084 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1085 1 1 1 1 77 THR MG . 77 . HG2# 1 1
1085 1 2 1 1 78 GLY H . 78 . HN 1 1
1086 1 1 1 1 77 THR MG . 77 . HG2# 1 1
1086 1 2 1 1 80 LEU H . 80 . HN 1 1
1087 1 1 1 1 77 THR MG . 77 . HG2# 1 1
1087 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1088 1 1 1 1 77 THR MG . 77 . HG2# 1 1
1088 1 2 1 1 81 LEU H . 81 . HN 1 1
1089 1 1 1 1 77 THR MG . 77 . HG2# 1 1
1089 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1090 1 1 1 1 78 GLY H . 78 . HN 1 1
1090 1 2 1 1 79 ASP QB . 79 . HB# 1 1
1091 1 1 1 1 78 GLY H . 78 . HN 1 1
1091 1 2 1 1 80 LEU H . 80 . HN 1 1
1092 1 1 1 1 78 GLY H . 78 . HN 1 1
1092 1 2 1 1 80 LEU QB . 80 . HB# 1 1
1093 1 1 1 1 78 GLY H . 78 . HN 1 1
1093 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1094 1 1 1 1 78 GLY H . 78 . HN 1 1
1094 1 2 1 1 81 LEU HG . 81 . HG 1 1
1095 1 1 1 1 78 GLY H . 78 . HN 1 1
1095 1 2 1 1 82 LEU QB . 82 . HB# 1 1
1096 1 1 1 1 78 GLY QA . 78 . HA# 1 1
1096 1 2 1 1 79 ASP H . 79 . HN 1 1
1097 1 1 1 1 78 GLY QA . 78 . HA# 1 1
1097 1 2 1 1 80 LEU H . 80 . HN 1 1
1098 1 1 1 1 78 GLY QA . 78 . HA# 1 1
1098 1 2 1 1 81 LEU H . 81 . HN 1 1
1099 1 1 1 1 78 GLY QA . 78 . HA# 1 1
1099 1 2 1 1 82 LEU H . 82 . HN 1 1
1100 1 1 1 1 79 ASP H . 79 . HN 1 1
1100 1 2 1 1 79 ASP HA . 79 . HA 1 1
1101 1 1 1 1 79 ASP H . 79 . HN 1 1
1101 1 2 1 1 79 ASP QB . 79 . HB# 1 1
1102 1 1 1 1 79 ASP H . 79 . HN 1 1
1102 1 2 1 1 80 LEU QB . 80 . HB# 1 1
1103 1 1 1 1 79 ASP H . 79 . HN 1 1
1103 1 2 1 1 80 LEU HG . 80 . HG 1 1
1104 1 1 1 1 79 ASP H . 79 . HN 1 1
1104 1 2 1 1 81 LEU H . 81 . HN 1 1
1105 1 1 1 1 79 ASP H . 79 . HN 1 1
1105 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
1106 1 1 1 1 79 ASP H . 79 . HN 1 1
1106 1 2 1 1 82 LEU H . 82 . HN 1 1
1107 1 1 1 1 79 ASP H . 79 . HN 1 1
1107 1 2 1 1 82 LEU QB . 82 . HB# 1 1
1108 1 1 1 1 79 ASP H . 79 . HN 1 1
1108 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
1109 1 1 1 1 79 ASP H . 79 . HN 1 1
1109 1 2 1 1 83 LYS QD . 83 . HD# 1 1
1110 1 1 1 1 79 ASP HA . 79 . HA 1 1
1110 1 2 1 1 80 LEU H . 80 . HN 1 1
1111 1 1 1 1 79 ASP HA . 79 . HA 1 1
1111 1 2 1 1 81 LEU H . 81 . HN 1 1
1112 1 1 1 1 79 ASP HA . 79 . HA 1 1
1112 1 2 1 1 82 LEU H . 82 . HN 1 1
1113 1 1 1 1 79 ASP HA . 79 . HA 1 1
1113 1 2 1 1 82 LEU QB . 82 . HB# 1 1
1114 1 1 1 1 79 ASP HA . 79 . HA 1 1
1114 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
1115 1 1 1 1 79 ASP HA . 79 . HA 1 1
1115 1 2 1 1 83 LYS H . 83 . HN 1 1
1116 1 1 1 1 79 ASP QB . 79 . HB# 1 1
1116 1 2 1 1 80 LEU H . 80 . HN 1 1
1117 1 1 1 1 79 ASP QB . 79 . HB# 1 1
1117 1 2 1 1 81 LEU H . 81 . HN 1 1
1118 1 1 1 1 79 ASP QB . 79 . HB# 1 1
1118 1 2 1 1 82 LEU H . 82 . HN 1 1
1119 1 1 1 1 80 LEU H . 80 . HN 1 1
1119 1 2 1 1 80 LEU HA . 80 . HA 1 1
1120 1 1 1 1 80 LEU H . 80 . HN 1 1
1120 1 2 1 1 80 LEU QB . 80 . HB# 1 1
1121 1 1 1 1 80 LEU H . 80 . HN 1 1
1121 1 2 1 1 80 LEU HG . 80 . HG 1 1
1122 1 1 1 1 80 LEU H . 80 . HN 1 1
1122 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
1123 1 1 1 1 80 LEU H . 80 . HN 1 1
1123 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1124 1 1 1 1 80 LEU H . 80 . HN 1 1
1124 1 2 1 1 81 LEU HG . 81 . HG 1 1
1125 1 1 1 1 80 LEU HA . 80 . HA 1 1
1125 1 2 1 1 83 LYS H . 83 . HN 1 1
1126 1 1 1 1 80 LEU HA . 80 . HA 1 1
1126 1 2 1 1 83 LYS QB . 83 . HB# 1 1
1127 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1
1127 1 2 1 1 81 LEU H . 81 . HN 1 1
1128 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1
1128 1 2 1 1 82 LEU HA . 82 . HA 1 1
1129 1 1 1 1 81 LEU H . 81 . HN 1 1
1129 1 2 1 1 81 LEU HA . 81 . HA 1 1
1130 1 1 1 1 81 LEU H . 81 . HN 1 1
1130 1 2 1 1 81 LEU QB . 81 . HB# 1 1
1131 1 1 1 1 81 LEU H . 81 . HN 1 1
1131 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1132 1 1 1 1 81 LEU H . 81 . HN 1 1
1132 1 2 1 1 81 LEU HG . 81 . HG 1 1
1133 1 1 1 1 81 LEU H . 81 . HN 1 1
1133 1 2 1 1 82 LEU H . 82 . HN 1 1
1134 1 1 1 1 81 LEU H . 81 . HN 1 1
1134 1 2 1 1 84 ASP QB . 84 . HB# 1 1
1135 1 1 1 1 81 LEU HA . 81 . HA 1 1
1135 1 2 1 1 84 ASP H . 84 . HN 1 1
1136 1 1 1 1 81 LEU HA . 81 . HA 1 1
1136 1 2 1 1 84 ASP QB . 84 . HB# 1 1
1137 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
1137 1 2 1 1 84 ASP H . 84 . HN 1 1
1138 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
1138 1 2 1 1 82 LEU H . 82 . HN 1 1
1139 1 1 1 1 81 LEU HG . 81 . HG 1 1
1139 1 2 1 1 82 LEU H . 82 . HN 1 1
1140 1 1 1 1 81 LEU HG . 81 . HG 1 1
1140 1 2 1 1 84 ASP H . 84 . HN 1 1
1141 1 1 1 1 82 LEU H . 82 . HN 1 1
1141 1 2 1 1 82 LEU HA . 82 . HA 1 1
1142 1 1 1 1 82 LEU H . 82 . HN 1 1
1142 1 2 1 1 82 LEU QB . 82 . HB# 1 1
1143 1 1 1 1 82 LEU H . 82 . HN 1 1
1143 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
1144 1 1 1 1 82 LEU H . 82 . HN 1 1
1144 1 2 1 1 82 LEU HG . 82 . HG 1 1
1145 1 1 1 1 82 LEU H . 82 . HN 1 1
1145 1 2 1 1 83 LYS HA . 83 . HA 1 1
1146 1 1 1 1 82 LEU H . 82 . HN 1 1
1146 1 2 1 1 84 ASP H . 84 . HN 1 1
1147 1 1 1 1 82 LEU H . 82 . HN 1 1
1147 1 2 1 1 84 ASP QB . 84 . HB# 1 1
1148 1 1 1 1 82 LEU H . 82 . HN 1 1
1148 1 2 1 1 85 LEU H . 85 . HN 1 1
1149 1 1 1 1 82 LEU HA . 82 . HA 1 1
1149 1 2 1 1 85 LEU H . 85 . HN 1 1
1150 1 1 1 1 82 LEU HA . 82 . HA 1 1
1150 1 2 1 1 85 LEU QB . 85 . HB# 1 1
1151 1 1 1 1 82 LEU HA . 82 . HA 1 1
1151 1 2 1 1 86 LYS H . 86 . HN 1 1
1152 1 1 1 1 82 LEU QB . 82 . HB# 1 1
1152 1 2 1 1 84 ASP H . 84 . HN 1 1
1153 1 1 1 1 82 LEU MD2 . 82 . HD2# 1 1
1153 1 2 1 1 83 LYS H . 83 . HN 1 1
1154 1 1 1 1 82 LEU MD2 . 82 . HD2# 1 1
1154 1 2 1 1 84 ASP H . 84 . HN 1 1
1155 1 1 1 1 83 LYS H . 83 . HN 1 1
1155 1 2 1 1 83 LYS HA . 83 . HA 1 1
1156 1 1 1 1 83 LYS H . 83 . HN 1 1
1156 1 2 1 1 83 LYS QB . 83 . HB# 1 1
1157 1 1 1 1 83 LYS H . 83 . HN 1 1
1157 1 2 1 1 83 LYS QD . 83 . HD# 1 1
1158 1 1 1 1 83 LYS H . 83 . HN 1 1
1158 1 2 1 1 83 LYS QE . 83 . HE# 1 1
1159 1 1 1 1 83 LYS H . 83 . HN 1 1
1159 1 2 1 1 83 LYS QG . 83 . HG# 1 1
1160 1 1 1 1 83 LYS H . 83 . HN 1 1
1160 1 2 1 1 84 ASP H . 84 . HN 1 1
1161 1 1 1 1 83 LYS H . 83 . HN 1 1
1161 1 2 1 1 84 ASP HA . 84 . HA 1 1
1162 1 1 1 1 83 LYS H . 83 . HN 1 1
1162 1 2 1 1 84 ASP QB . 84 . HB# 1 1
1163 1 1 1 1 83 LYS H . 83 . HN 1 1
1163 1 2 1 1 85 LEU H . 85 . HN 1 1
1164 1 1 1 1 83 LYS HA . 83 . HA 1 1
1164 1 2 1 1 84 ASP H . 84 . HN 1 1
1165 1 1 1 1 83 LYS HA . 83 . HA 1 1
1165 1 2 1 1 86 LYS H . 86 . HN 1 1
1166 1 1 1 1 83 LYS HA . 83 . HA 1 1
1166 1 2 1 1 86 LYS QG . 86 . HG# 1 1
1167 1 1 1 1 83 LYS HA . 83 . HA 1 1
1167 1 2 1 1 87 ALA H . 87 . HN 1 1
1168 1 1 1 1 83 LYS QB . 83 . HB# 1 1
1168 1 2 1 1 84 ASP H . 84 . HN 1 1
1169 1 1 1 1 83 LYS QD . 83 . HD# 1 1
1169 1 2 1 1 84 ASP H . 84 . HN 1 1
1170 1 1 1 1 83 LYS QG . 83 . HG# 1 1
1170 1 2 1 1 84 ASP H . 84 . HN 1 1
1171 1 1 1 1 83 LYS QG . 83 . HG# 1 1
1171 1 2 1 1 86 LYS QG . 86 . HG# 1 1
1172 1 1 1 1 84 ASP H . 84 . HN 1 1
1172 1 2 1 1 84 ASP HA . 84 . HA 1 1
1173 1 1 1 1 84 ASP H . 84 . HN 1 1
1173 1 2 1 1 84 ASP QB . 84 . HB# 1 1
1174 1 1 1 1 84 ASP H . 84 . HN 1 1
1174 1 2 1 1 86 LYS H . 86 . HN 1 1
1175 1 1 1 1 84 ASP H . 84 . HN 1 1
1175 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1176 1 1 1 1 84 ASP HA . 84 . HA 1 1
1176 1 2 1 1 85 LEU H . 85 . HN 1 1
1177 1 1 1 1 84 ASP HA . 84 . HA 1 1
1177 1 2 1 1 87 ALA H . 87 . HN 1 1
1178 1 1 1 1 84 ASP HA . 84 . HA 1 1
1178 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1179 1 1 1 1 84 ASP HA . 84 . HA 1 1
1179 1 2 1 1 88 LEU H . 88 . HN 1 1
1180 1 1 1 1 84 ASP QB . 84 . HB# 1 1
1180 1 2 1 1 85 LEU H . 85 . HN 1 1
1181 1 1 1 1 84 ASP QB . 84 . HB# 1 1
1181 1 2 1 1 87 ALA H . 87 . HN 1 1
1182 1 1 1 1 84 ASP QB . 84 . HB# 1 1
1182 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1183 1 1 1 1 85 LEU H . 85 . HN 1 1
1183 1 2 1 1 85 LEU HA . 85 . HA 1 1
1184 1 1 1 1 85 LEU H . 85 . HN 1 1
1184 1 2 1 1 85 LEU QB . 85 . HB# 1 1
1185 1 1 1 1 85 LEU H . 85 . HN 1 1
1185 1 2 1 1 85 LEU MD1 . 85 . HD1# 1 1
1186 1 1 1 1 85 LEU H . 85 . HN 1 1
1186 1 2 1 1 85 LEU MD2 . 85 . HD2# 1 1
1187 1 1 1 1 85 LEU H . 85 . HN 1 1
1187 1 2 1 1 87 ALA H . 87 . HN 1 1
1188 1 1 1 1 85 LEU H . 85 . HN 1 1
1188 1 2 1 1 88 LEU QB . 88 . HB# 1 1
1189 1 1 1 1 85 LEU H . 85 . HN 1 1
1189 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1190 1 1 1 1 85 LEU HA . 85 . HA 1 1
1190 1 2 1 1 88 LEU H . 88 . HN 1 1
1191 1 1 1 1 85 LEU HA . 85 . HA 1 1
1191 1 2 1 1 88 LEU QB . 88 . HB# 1 1
1192 1 1 1 1 85 LEU HA . 85 . HA 1 1
1192 1 2 1 1 89 GLN H . 89 . HN 1 1
1193 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
1193 1 2 1 1 86 LYS H . 86 . HN 1 1
1194 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
1194 1 2 1 1 86 LYS QG . 86 . HG# 1 1
1195 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
1195 1 2 1 1 87 ALA H . 87 . HN 1 1
1196 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
1196 1 2 1 1 88 LEU H . 88 . HN 1 1
1197 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
1197 1 2 1 1 88 LEU QB . 88 . HB# 1 1
1198 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
1198 1 2 1 1 89 GLN H . 89 . HN 1 1
1199 1 1 1 1 85 LEU MD1 . 85 . HD1# 1 1
1199 1 2 1 1 89 GLN QB . 89 . HB# 1 1
1200 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
1200 1 2 1 1 86 LYS H . 86 . HN 1 1
1201 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
1201 1 2 1 1 88 LEU QB . 88 . HB# 1 1
1202 1 1 1 1 85 LEU MD2 . 85 . HD2# 1 1
1202 1 2 1 1 89 GLN QG . 89 . HG# 1 1
1203 1 1 1 1 86 LYS H . 86 . HN 1 1
1203 1 2 1 1 86 LYS HA . 86 . HA 1 1
1204 1 1 1 1 86 LYS H . 86 . HN 1 1
1204 1 2 1 1 86 LYS QD . 86 . HD# 1 1
1205 1 1 1 1 86 LYS H . 86 . HN 1 1
1205 1 2 1 1 86 LYS QG . 86 . HG# 1 1
1206 1 1 1 1 86 LYS H . 86 . HN 1 1
1206 1 2 1 1 88 LEU H . 88 . HN 1 1
1207 1 1 1 1 86 LYS HA . 86 . HA 1 1
1207 1 2 1 1 87 ALA H . 87 . HN 1 1
1208 1 1 1 1 86 LYS HA . 86 . HA 1 1
1208 1 2 1 1 89 GLN H . 89 . HN 1 1
1209 1 1 1 1 86 LYS HA . 86 . HA 1 1
1209 1 2 1 1 90 LYS H . 90 . HN 1 1
1210 1 1 1 1 87 ALA H . 87 . HN 1 1
1210 1 2 1 1 87 ALA HA . 87 . HA 1 1
1211 1 1 1 1 87 ALA H . 87 . HN 1 1
1211 1 2 1 1 87 ALA MB . 87 . HB# 1 1
1212 1 1 1 1 87 ALA H . 87 . HN 1 1
1212 1 2 1 1 88 LEU HA . 88 . HA 1 1
1213 1 1 1 1 87 ALA H . 87 . HN 1 1
1213 1 2 1 1 88 LEU QB . 88 . HB# 1 1
1214 1 1 1 1 87 ALA H . 87 . HN 1 1
1214 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1215 1 1 1 1 87 ALA H . 87 . HN 1 1
1215 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1216 1 1 1 1 87 ALA H . 87 . HN 1 1
1216 1 2 1 1 88 LEU HG . 88 . HG 1 1
1217 1 1 1 1 87 ALA H . 87 . HN 1 1
1217 1 2 1 1 89 GLN H . 89 . HN 1 1
1218 1 1 1 1 87 ALA H . 87 . HN 1 1
1218 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1219 1 1 1 1 87 ALA HA . 87 . HA 1 1
1219 1 2 1 1 88 LEU H . 88 . HN 1 1
1220 1 1 1 1 87 ALA HA . 87 . HA 1 1
1220 1 2 1 1 90 LYS H . 90 . HN 1 1
1221 1 1 1 1 87 ALA HA . 87 . HA 1 1
1221 1 2 1 1 90 LYS QB . 90 . HB# 1 1
1222 1 1 1 1 87 ALA HA . 87 . HA 1 1
1222 1 2 1 1 91 ARG H . 91 . HN 1 1
1223 1 1 1 1 87 ALA MB . 87 . HB# 1 1
1223 1 2 1 1 91 ARG QD . 91 . HD# 1 1
1224 1 1 1 1 88 LEU H . 88 . HN 1 1
1224 1 2 1 1 88 LEU HA . 88 . HA 1 1
1225 1 1 1 1 88 LEU H . 88 . HN 1 1
1225 1 2 1 1 88 LEU QB . 88 . HB# 1 1
1226 1 1 1 1 88 LEU H . 88 . HN 1 1
1226 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1227 1 1 1 1 88 LEU H . 88 . HN 1 1
1227 1 2 1 1 88 LEU HG . 88 . HG 1 1
1228 1 1 1 1 88 LEU H . 88 . HN 1 1
1228 1 2 1 1 89 GLN H . 89 . HN 1 1
1229 1 1 1 1 88 LEU H . 88 . HN 1 1
1229 1 2 1 1 89 GLN HA . 89 . HA 1 1
1230 1 1 1 1 88 LEU H . 88 . HN 1 1
1230 1 2 1 1 91 ARG QD . 91 . HD# 1 1
1231 1 1 1 1 88 LEU HA . 88 . HA 1 1
1231 1 2 1 1 89 GLN H . 89 . HN 1 1
1232 1 1 1 1 88 LEU HA . 88 . HA 1 1
1232 1 2 1 1 91 ARG H . 91 . HN 1 1
1233 1 1 1 1 88 LEU QB . 88 . HB# 1 1
1233 1 2 1 1 89 GLN H . 89 . HN 1 1
1234 1 1 1 1 88 LEU MD1 . 88 . HD1# 1 1
1234 1 2 1 1 89 GLN H . 89 . HN 1 1
1235 1 1 1 1 88 LEU MD1 . 88 . HD1# 1 1
1235 1 2 1 1 91 ARG H . 91 . HN 1 1
1236 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
1236 1 2 1 1 89 GLN H . 89 . HN 1 1
1237 1 1 1 1 88 LEU HG . 88 . HG 1 1
1237 1 2 1 1 89 GLN H . 89 . HN 1 1
1238 1 1 1 1 88 LEU HG . 88 . HG 1 1
1238 1 2 1 1 90 LYS H . 90 . HN 1 1
1239 1 1 1 1 88 LEU HG . 88 . HG 1 1
1239 1 2 1 1 92 VAL H . 92 . HN 1 1
1240 1 1 1 1 89 GLN H . 89 . HN 1 1
1240 1 2 1 1 89 GLN HA . 89 . HA 1 1
1241 1 1 1 1 89 GLN H . 89 . HN 1 1
1241 1 2 1 1 89 GLN QB . 89 . HB# 1 1
1242 1 1 1 1 89 GLN H . 89 . HN 1 1
1242 1 2 1 1 89 GLN QG . 89 . HG# 1 1
1243 1 1 1 1 89 GLN H . 89 . HN 1 1
1243 1 2 1 1 90 LYS QD . 90 . HD# 1 1
1244 1 1 1 1 89 GLN H . 89 . HN 1 1
1244 1 2 1 1 90 LYS QG . 90 . HG# 1 1
1245 1 1 1 1 89 GLN H . 89 . HN 1 1
1245 1 2 1 1 91 ARG H . 91 . HN 1 1
1246 1 1 1 1 89 GLN HA . 89 . HA 1 1
1246 1 2 1 1 90 LYS H . 90 . HN 1 1
1247 1 1 1 1 89 GLN HA . 89 . HA 1 1
1247 1 2 1 1 91 ARG H . 91 . HN 1 1
1248 1 1 1 1 89 GLN HA . 89 . HA 1 1
1248 1 2 1 1 92 VAL H . 92 . HN 1 1
1249 1 1 1 1 89 GLN HA . 89 . HA 1 1
1249 1 2 1 1 92 VAL HB . 92 . HB 1 1
1250 1 1 1 1 89 GLN HA . 89 . HA 1 1
1250 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
1251 1 1 1 1 89 GLN HA . 89 . HA 1 1
1251 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1252 1 1 1 1 89 GLN HA . 89 . HA 1 1
1252 1 2 1 1 93 GLN H . 93 . HN 1 1
1253 1 1 1 1 89 GLN QB . 89 . HB# 1 1
1253 1 2 1 1 91 ARG H . 91 . HN 1 1
1254 1 1 1 1 89 GLN QG . 89 . HG# 1 1
1254 1 2 1 1 92 VAL H . 92 . HN 1 1
1255 1 1 1 1 90 LYS H . 90 . HN 1 1
1255 1 2 1 1 90 LYS HA . 90 . HA 1 1
1256 1 1 1 1 90 LYS H . 90 . HN 1 1
1256 1 2 1 1 90 LYS QB . 90 . HB# 1 1
1257 1 1 1 1 90 LYS H . 90 . HN 1 1
1257 1 2 1 1 90 LYS QD . 90 . HD# 1 1
1258 1 1 1 1 90 LYS H . 90 . HN 1 1
1258 1 2 1 1 90 LYS HD3 . 90 . HD3 1 1
1259 1 1 1 1 90 LYS H . 90 . HN 1 1
1259 1 2 1 1 90 LYS QG . 90 . HG# 1 1
1260 1 1 1 1 90 LYS H . 90 . HN 1 1
1260 1 2 1 1 92 VAL H . 92 . HN 1 1
1261 1 1 1 1 90 LYS H . 90 . HN 1 1
1261 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1262 1 1 1 1 90 LYS H . 90 . HN 1 1
1262 1 2 1 1 93 GLN H . 93 . HN 1 1
1263 1 1 1 1 90 LYS H . 90 . HN 1 1
1263 1 2 1 1 93 GLN QG . 93 . HG# 1 1
1264 1 1 1 1 90 LYS HA . 90 . HA 1 1
1264 1 2 1 1 93 GLN H . 93 . HN 1 1
1265 1 1 1 1 90 LYS HA . 90 . HA 1 1
1265 1 2 1 1 93 GLN HA . 93 . HA 1 1
1266 1 1 1 1 90 LYS HA . 90 . HA 1 1
1266 1 2 1 1 93 GLN QB . 93 . HB# 1 1
1267 1 1 1 1 90 LYS QB . 90 . HB# 1 1
1267 1 2 1 1 91 ARG H . 91 . HN 1 1
1268 1 1 1 1 90 LYS QD . 90 . HD# 1 1
1268 1 2 1 1 91 ARG H . 91 . HN 1 1
1269 1 1 1 1 90 LYS QG . 90 . HG# 1 1
1269 1 2 1 1 91 ARG H . 91 . HN 1 1
1270 1 1 1 1 91 ARG H . 91 . HN 1 1
1270 1 2 1 1 91 ARG HA . 91 . HA 1 1
1271 1 1 1 1 91 ARG H . 91 . HN 1 1
1271 1 2 1 1 91 ARG QB . 91 . HB# 1 1
1272 1 1 1 1 91 ARG H . 91 . HN 1 1
1272 1 2 1 1 91 ARG QD . 91 . HD# 1 1
1273 1 1 1 1 91 ARG H . 91 . HN 1 1
1273 1 2 1 1 92 VAL HA . 92 . HA 1 1
1274 1 1 1 1 91 ARG H . 91 . HN 1 1
1274 1 2 1 1 92 VAL HB . 92 . HB 1 1
1275 1 1 1 1 91 ARG H . 91 . HN 1 1
1275 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
1276 1 1 1 1 91 ARG H . 91 . HN 1 1
1276 1 2 1 1 93 GLN H . 93 . HN 1 1
1277 1 1 1 1 91 ARG H . 91 . HN 1 1
1277 1 2 1 1 93 GLN QG . 93 . HG# 1 1
1278 1 1 1 1 91 ARG H . 91 . HN 1 1
1278 1 2 1 1 94 ASP QB . 94 . HB# 1 1
1279 1 1 1 1 91 ARG HA . 91 . HA 1 1
1279 1 2 1 1 92 VAL H . 92 . HN 1 1
1280 1 1 1 1 91 ARG HA . 91 . HA 1 1
1280 1 2 1 1 94 ASP QB . 94 . HB# 1 1
1281 1 1 1 1 91 ARG QB . 91 . HB# 1 1
1281 1 2 1 1 92 VAL H . 92 . HN 1 1
1282 1 1 1 1 91 ARG QB . 91 . HB# 1 1
1282 1 2 1 1 95 SER H . 95 . HN 1 1
1283 1 1 1 1 91 ARG QD . 91 . HD# 1 1
1283 1 2 1 1 92 VAL H . 92 . HN 1 1
1284 1 1 1 1 91 ARG QG . 91 . HG# 1 1
1284 1 2 1 1 92 VAL H . 92 . HN 1 1
1285 1 1 1 1 91 ARG QG . 91 . HG# 1 1
1285 1 2 1 1 94 ASP H . 94 . HN 1 1
1286 1 1 1 1 92 VAL H . 92 . HN 1 1
1286 1 2 1 1 92 VAL HA . 92 . HA 1 1
1287 1 1 1 1 92 VAL H . 92 . HN 1 1
1287 1 2 1 1 92 VAL HB . 92 . HB 1 1
1288 1 1 1 1 92 VAL H . 92 . HN 1 1
1288 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
1289 1 1 1 1 92 VAL H . 92 . HN 1 1
1289 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1290 1 1 1 1 92 VAL H . 92 . HN 1 1
1290 1 2 1 1 93 GLN QG . 93 . HG# 1 1
1291 1 1 1 1 92 VAL H . 92 . HN 1 1
1291 1 2 1 1 94 ASP QB . 94 . HB# 1 1
1292 1 1 1 1 92 VAL H . 92 . HN 1 1
1292 1 2 1 1 95 SER QB . 95 . HB# 1 1
1293 1 1 1 1 92 VAL HA . 92 . HA 1 1
1293 1 2 1 1 93 GLN H . 93 . HN 1 1
1294 1 1 1 1 92 VAL HA . 92 . HA 1 1
1294 1 2 1 1 94 ASP H . 94 . HN 1 1
1295 1 1 1 1 92 VAL HA . 92 . HA 1 1
1295 1 2 1 1 95 SER H . 95 . HN 1 1
1296 1 1 1 1 92 VAL HA . 92 . HA 1 1
1296 1 2 1 1 95 SER QB . 95 . HB# 1 1
1297 1 1 1 1 93 GLN H . 93 . HN 1 1
1297 1 2 1 1 93 GLN HA . 93 . HA 1 1
1298 1 1 1 1 93 GLN H . 93 . HN 1 1
1298 1 2 1 1 93 GLN QB . 93 . HB# 1 1
1299 1 1 1 1 93 GLN H . 93 . HN 1 1
1299 1 2 1 1 93 GLN QG . 93 . HG# 1 1
1300 1 1 1 1 93 GLN H . 93 . HN 1 1
1300 1 2 1 1 94 ASP H . 94 . HN 1 1
1301 1 1 1 1 93 GLN H . 93 . HN 1 1
1301 1 2 1 1 94 ASP HA . 94 . HA 1 1
1302 1 1 1 1 93 GLN H . 93 . HN 1 1
1302 1 2 1 1 95 SER H . 95 . HN 1 1
1303 1 1 1 1 93 GLN HA . 93 . HA 1 1
1303 1 2 1 1 94 ASP HA . 94 . HA 1 1
1304 1 1 1 1 93 GLN QB . 93 . HB# 1 1
1304 1 2 1 1 94 ASP H . 94 . HN 1 1
1305 1 1 1 1 93 GLN QB . 93 . HB# 1 1
1305 1 2 1 1 94 ASP HA . 94 . HA 1 1
1306 1 1 1 1 93 GLN QB . 93 . HB# 1 1
1306 1 2 1 1 95 SER H . 95 . HN 1 1
1307 1 1 1 1 93 GLN QG . 93 . HG# 1 1
1307 1 2 1 1 94 ASP H . 94 . HN 1 1
1308 1 1 1 1 93 GLN QG . 93 . HG# 1 1
1308 1 2 1 1 94 ASP HA . 94 . HA 1 1
1309 1 1 1 1 94 ASP H . 94 . HN 1 1
1309 1 2 1 1 94 ASP HA . 94 . HA 1 1
1310 1 1 1 1 94 ASP H . 94 . HN 1 1
1310 1 2 1 1 94 ASP QB . 94 . HB# 1 1
1311 1 1 1 1 94 ASP HA . 94 . HA 1 1
1311 1 2 1 1 95 SER H . 95 . HN 1 1
1312 1 1 1 1 94 ASP QB . 94 . HB# 1 1
1312 1 2 1 1 95 SER H . 95 . HN 1 1
1313 1 1 1 1 95 SER H . 95 . HN 1 1
1313 1 2 1 1 95 SER QB . 95 . HB# 1 1
1314 1 1 1 1 95 SER H . 95 . HN 1 1
1314 1 2 1 1 96 GLU H . 96 . HN 1 1
1315 1 1 1 1 95 SER H . 95 . HN 1 1
1315 1 2 1 1 96 GLU QB . 96 . HB# 1 1
1316 1 1 1 1 95 SER H . 95 . HN 1 1
1316 1 2 1 1 96 GLU QG . 96 . HG# 1 1
1317 1 1 1 1 95 SER HA . 95 . HA 1 1
1317 1 2 1 1 96 GLU QG . 96 . HG# 1 1
1318 1 1 1 1 95 SER QB . 95 . HB# 1 1
1318 1 2 1 1 96 GLU H . 96 . HN 1 1
1319 1 1 1 1 96 GLU H . 96 . HN 1 1
1319 1 2 1 1 96 GLU HA . 96 . HA 1 1
1320 1 1 1 1 96 GLU H . 96 . HN 1 1
1320 1 2 1 1 96 GLU QB . 96 . HB# 1 1
1321 1 1 1 1 96 GLU H . 96 . HN 1 1
1321 1 2 1 1 96 GLU QG . 96 . HG# 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 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 5.0 1.8 6.5 1 1
3 1 . . . . . 5.0 1.8 6.5 1 1
4 1 . . . . . 5.0 1.8 7.4 1 1
5 1 . . . . . 5.0 1.8 6.0 1 1
6 1 . . . . . 5.0 1.8 6.0 1 1
7 1 . . . . . 5.0 1.8 7.0 1 1
8 1 . . . . . 5.0 1.8 7.4 1 1
9 1 . . . . . 5.0 1.8 6.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 6.5 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 6.5 1 1
14 1 . . . . . 3.5 1.8 5.9 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 6.0 1 1
17 1 . . . . . 3.5 1.8 4.5 1 1
18 1 . . . . . 5.0 1.8 6.0 1 1
19 1 . . . . . 5.0 1.8 8.0 1 1
20 1 . . . . . 5.0 1.8 8.0 1 1
21 1 . . . . . 5.0 1.8 8.0 1 1
22 1 . . . . . 5.0 1.8 7.0 1 1
23 1 . . . . . 5.0 1.8 6.0 1 1
24 1 . . . . . 5.0 1.8 7.4 1 1
25 1 . . . . . 5.0 1.8 7.4 1 1
26 1 . . . . . 5.0 1.8 7.0 1 1
27 1 . . . . . 5.0 1.8 7.0 1 1
28 1 . . . . . 5.0 1.8 7.0 1 1
29 1 . . . . . 5.0 1.8 7.0 1 1
30 1 . . . . . 5.0 1.8 8.0 1 1
31 1 . . . . . 5.0 1.8 7.0 1 1
32 1 . . . . . 5.0 1.8 7.0 1 1
33 1 . . . . . 5.0 1.8 8.0 1 1
34 1 . . . . . 5.0 1.8 7.0 1 1
35 1 . . . . . 5.0 1.8 7.0 1 1
36 1 . . . . . 5.0 1.8 7.0 1 1
37 1 . . . . . 5.0 1.8 7.0 1 1
38 1 . . . . . 5.0 1.8 8.0 1 1
39 1 . . . . . 5.0 1.8 7.0 1 1
40 1 . . . . . 3.5 1.8 5.5 1 1
41 1 . . . . . 5.0 1.8 7.0 1 1
42 1 . . . . . 5.0 1.8 7.4 1 1
43 1 . . . . . 5.0 1.8 7.0 1 1
44 1 . . . . . 3.5 1.8 6.5 1 1
45 1 . . . . . 3.5 1.8 6.5 1 1
46 1 . . . . . 5.0 1.8 7.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 6.5 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 5.0 1.8 6.0 1 1
53 1 . . . . . 5.0 1.8 7.0 1 1
54 1 . . . . . 5.0 1.8 8.0 1 1
55 1 . . . . . 5.0 1.8 6.0 1 1
56 1 . . . . . 3.5 1.8 3.5 1 1
57 1 . . . . . 5.0 1.8 6.0 1 1
58 1 . . . . . 5.0 1.8 6.0 1 1
59 1 . . . . . 5.0 1.8 6.0 1 1
60 1 . . . . . 5.0 1.8 6.0 1 1
61 1 . . . . . 2.9 1.8 2.9 1 1
62 1 . . . . . 5.0 1.8 6.0 1 1
63 1 . . . . . 3.5 1.8 4.5 1 1
64 1 . . . . . 3.5 1.8 5.9 1 1
65 1 . . . . . 2.9 1.8 2.9 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 6.0 1 1
68 1 . . . . . 5.0 1.8 7.4 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 3.5 1.8 3.5 1 1
71 1 . . . . . 5.0 1.8 6.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 7.4 1 1
74 1 . . . . . 5.0 1.8 7.4 1 1
75 1 . . . . . 5.0 1.8 7.4 1 1
76 1 . . . . . 5.0 1.8 8.0 1 1
77 1 . . . . . 5.0 1.8 6.0 1 1
78 1 . . . . . 5.0 1.8 7.4 1 1
79 1 . . . . . 5.0 1.8 7.4 1 1
80 1 . . . . . 5.0 1.8 8.0 1 1
81 1 . . . . . 5.0 1.8 7.4 1 1
82 1 . . . . . 5.0 1.8 8.0 1 1
83 1 . . . . . 5.0 1.8 7.4 1 1
84 1 . . . . . 3.5 1.8 6.5 1 1
85 1 . . . . . 3.5 1.8 6.5 1 1
86 1 . . . . . 2.9 1.8 2.9 1 1
87 1 . . . . . 2.9 1.8 3.9 1 1
88 1 . . . . . 2.9 1.8 2.9 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 6.0 1 1
91 1 . . . . . 5.0 1.8 7.4 1 1
92 1 . . . . . 5.0 1.8 7.4 1 1
93 1 . . . . . 3.5 1.8 3.5 1 1
94 1 . . . . . 3.5 1.8 3.5 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 2.9 1.8 3.9 1 1
97 1 . . . . . 5.0 1.8 6.0 1 1
98 1 . . . . . 5.0 1.8 7.4 1 1
99 1 . . . . . 3.5 1.8 6.5 1 1
100 1 . . . . . 5.0 1.8 8.0 1 1
101 1 . . . . . 5.0 1.8 6.0 1 1
102 1 . . . . . 2.9 1.8 2.9 1 1
103 1 . . . . . 2.9 1.8 3.9 1 1
104 1 . . . . . 5.0 1.8 6.0 1 1
105 1 . . . . . 3.5 1.8 4.5 1 1
106 1 . . . . . 2.9 1.8 2.9 1 1
107 1 . . . . . 3.5 1.8 4.5 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 6.0 1 1
111 1 . . . . . 5.0 1.8 8.0 1 1
112 1 . . . . . 3.5 1.8 3.5 1 1
113 1 . . . . . 5.0 1.8 6.0 1 1
114 1 . . . . . 3.5 1.8 4.5 1 1
115 1 . . . . . 5.0 1.8 6.0 1 1
116 1 . . . . . 5.0 1.8 6.0 1 1
117 1 . . . . . 2.9 1.8 2.9 1 1
118 1 . . . . . 2.9 1.2 3.9 1 1
119 1 . . . . . 5.0 1.8 7.0 1 1
120 1 . . . . . 3.5 1.8 3.5 1 1
121 1 . . . . . 5.0 1.8 5.3 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 6.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 3.5 1.8 4.5 1 1
128 1 . . . . . 5.0 1.8 6.0 1 1
129 1 . . . . . 5.0 1.8 6.5 1 1
130 1 . . . . . 5.0 1.8 7.0 1 1
131 1 . . . . . 5.0 1.8 7.4 1 1
132 1 . . . . . 3.5 1.8 4.5 1 1
133 1 . . . . . 3.5 1.8 5.9 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 3.5 1.8 3.5 1 1
136 1 . . . . . 5.0 1.8 5.0 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 3.5 1.8 3.5 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 3.5 1.8 5.9 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 3.5 1.8 4.5 1 1
143 1 . . . . . 5.0 1.8 6.0 1 1
144 1 . . . . . 5.0 1.8 7.4 1 1
145 1 . . . . . 5.0 1.8 7.4 1 1
146 1 . . . . . 5.0 1.8 7.4 1 1
147 1 . . . . . 5.0 1.8 7.4 1 1
148 1 . . . . . 3.5 1.8 5.9 1 1
149 1 . . . . . 5.0 1.8 8.0 1 1
150 1 . . . . . 3.5 1.8 3.5 1 1
151 1 . . . . . 3.5 1.8 7.5 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 2.9 1.8 2.9 1 1
154 1 . . . . . 2.9 1.8 3.9 1 1
155 1 . . . . . 3.5 1.8 6.5 1 1
156 1 . . . . . 3.5 1.8 3.5 1 1
157 1 . . . . . 5.0 1.8 6.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 6.5 1 1
160 1 . . . . . 3.5 1.8 3.5 1 1
161 1 . . . . . 5.0 1.8 7.4 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 5.0 1.8 6.0 1 1
165 1 . . . . . 5.0 1.8 8.0 1 1
166 1 . . . . . 5.0 1.8 8.0 1 1
167 1 . . . . . 3.5 1.8 3.5 1 1
168 1 . . . . . 2.9 1.8 2.9 1 1
169 1 . . . . . 2.9 1.8 3.9 1 1
170 1 . . . . . 3.5 1.8 5.9 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 5.0 1.8 6.0 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 3.5 1.8 4.5 1 1
175 1 . . . . . 3.5 1.8 5.9 1 1
176 1 . . . . . 5.0 1.8 7.4 1 1
177 1 . . . . . 2.9 1.8 2.9 1 1
178 1 . . . . . 2.9 1.8 2.9 1 1
179 1 . . . . . 3.5 1.8 4.5 1 1
180 1 . . . . . 3.5 1.8 5.9 1 1
181 1 . . . . . 3.5 1.8 3.5 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 6.0 1 1
184 1 . . . . . 5.0 1.8 7.4 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 3.5 1.8 3.5 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 6.0 1 1
191 1 . . . . . 5.0 1.8 7.4 1 1
192 1 . . . . . 5.0 1.8 8.4 1 1
193 1 . . . . . 5.0 1.8 6.5 1 1
194 1 . . . . . 5.0 1.8 7.4 1 1
195 1 . . . . . 3.5 1.8 6.5 1 1
196 1 . . . . . 5.0 1.8 8.0 1 1
197 1 . . . . . 5.0 1.8 7.4 1 1
198 1 . . . . . 3.5 1.8 6.5 1 1
199 1 . . . . . 3.5 1.8 5.9 1 1
200 1 . . . . . 5.0 1.8 6.0 1 1
201 1 . . . . . 3.5 1.8 5.9 1 1
202 1 . . . . . 3.5 1.8 5.9 1 1
203 1 . . . . . 5.0 1.8 7.4 1 1
204 1 . . . . . 5.0 1.8 7.4 1 1
205 1 . . . . . 5.0 1.8 7.4 1 1
206 1 . . . . . 5.0 1.8 8.4 1 1
207 1 . . . . . 3.5 1.8 6.5 1 1
208 1 . . . . . 5.0 1.8 8.4 1 1
209 1 . . . . . 5.0 1.8 7.4 1 1
210 1 . . . . . 2.9 1.8 2.9 1 1
211 1 . . . . . 2.9 1.8 2.9 1 1
212 1 . . . . . 3.5 1.8 5.0 1 1
213 1 . . . . . 3.5 1.8 3.5 1 1
214 1 . . . . . 5.0 1.8 6.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 8.0 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 5.0 1.8 5.2 1 1
220 1 . . . . . 5.0 1.8 6.0 1 1
221 1 . . . . . 5.0 1.8 6.5 1 1
222 1 . . . . . 5.0 1.8 6.5 1 1
223 1 . . . . . 5.0 1.8 6.5 1 1
224 1 . . . . . 5.0 1.8 6.5 1 1
225 1 . . . . . 3.5 1.8 6.9 1 1
226 1 . . . . . 2.9 1.8 2.9 1 1
227 1 . . . . . 2.9 1.8 3.9 1 1
228 1 . . . . . 3.5 1.8 3.5 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 3.5 1.8 3.5 1 1
234 1 . . . . . 3.5 1.8 4.5 1 1
235 1 . . . . . 5.0 1.8 6.0 1 1
236 1 . . . . . 5.0 1.8 6.0 1 1
237 1 . . . . . 2.9 1.8 2.9 1 1
238 1 . . . . . 2.9 1.8 3.9 1 1
239 1 . . . . . 2.9 1.8 3.9 1 1
240 1 . . . . . 5.0 1.8 7.4 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 3.5 1.8 4.5 1 1
244 1 . . . . . 5.0 1.8 7.4 1 1
245 1 . . . . . 3.5 1.8 3.5 1 1
246 1 . . . . . 3.5 1.8 3.5 1 1
247 1 . . . . . 3.5 1.8 4.5 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 3.5 1.8 4.5 1 1
250 1 . . . . . 5.0 1.8 6.0 1 1
251 1 . . . . . 3.5 1.8 4.5 1 1
252 1 . . . . . 2.9 1.8 2.9 1 1
253 1 . . . . . 3.5 1.8 3.5 1 1
254 1 . . . . . 2.9 1.8 5.3 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 5.0 1.8 6.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 5.0 1.8 6.2 1 1
259 1 . . . . . 3.5 1.8 3.5 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 3.5 1.8 3.5 1 1
262 1 . . . . . 3.5 1.8 4.5 1 1
263 1 . . . . . 5.0 1.8 7.4 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 3.5 1.8 5.9 1 1
266 1 . . . . . 5.0 1.8 5.0 1 1
267 1 . . . . . 5.0 1.8 7.4 1 1
268 1 . . . . . 3.5 1.8 6.5 1 1
269 1 . . . . . 3.5 1.8 5.9 1 1
270 1 . . . . . 5.0 1.8 8.0 1 1
271 1 . . . . . 3.5 1.8 5.9 1 1
272 1 . . . . . 3.5 1.8 5.9 1 1
273 1 . . . . . 3.5 1.8 6.5 1 1
274 1 . . . . . 5.0 1.8 8.0 1 1
275 1 . . . . . 3.5 1.8 6.5 1 1
276 1 . . . . . 5.0 1.8 7.4 1 1
277 1 . . . . . 2.9 1.8 2.9 1 1
278 1 . . . . . 2.9 1.8 3.9 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 3.5 1.8 3.5 1 1
281 1 . . . . . 3.5 1.8 4.5 1 1
282 1 . . . . . 5.0 1.8 6.0 1 1
283 1 . . . . . 2.9 1.8 2.9 1 1
284 1 . . . . . 2.9 1.8 3.9 1 1
285 1 . . . . . 5.0 1.8 6.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 5.0 1.8 6.0 1 1
288 1 . . . . . 5.0 1.8 6.5 1 1
289 1 . . . . . 3.5 1.8 3.5 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 3.5 1.8 3.5 1 1
292 1 . . . . . 5.0 1.8 6.0 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 5.0 1.8 6.0 1 1
295 1 . . . . . 5.0 1.8 6.0 1 1
296 1 . . . . . 5.0 1.8 6.0 1 1
297 1 . . . . . 2.9 1.8 2.9 1 1
298 1 . . . . . 2.9 1.8 3.9 1 1
299 1 . . . . . 2.9 1.8 5.3 1 1
300 1 . . . . . 2.9 1.8 2.9 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 5.0 1.8 6.0 1 1
303 1 . . . . . 5.0 1.8 6.0 1 1
304 1 . . . . . 5.0 1.8 6.0 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 3.5 1.8 5.9 1 1
308 1 . . . . . 5.0 1.8 7.4 1 1
309 1 . . . . . 5.0 1.8 7.4 1 1
310 1 . . . . . 3.5 1.8 5.9 1 1
311 1 . . . . . 3.5 1.8 6.5 1 1
312 1 . . . . . 5.0 1.8 7.4 1 1
313 1 . . . . . 5.0 1.8 7.4 1 1
314 1 . . . . . 3.5 1.8 6.5 1 1
315 1 . . . . . 2.9 1.8 5.3 1 1
316 1 . . . . . 3.5 1.8 5.9 1 1
317 1 . . . . . 3.5 1.8 6.5 1 1
318 1 . . . . . 5.0 1.8 8.0 1 1
319 1 . . . . . 5.0 1.8 8.0 1 1
320 1 . . . . . 3.5 1.8 5.9 1 1
321 1 . . . . . 2.9 1.8 7.7 1 1
322 1 . . . . . 3.5 1.8 5.9 1 1
323 1 . . . . . 3.5 1.8 5.9 1 1
324 1 . . . . . 5.0 1.8 7.4 1 1
325 1 . . . . . 3.5 1.8 3.5 1 1
326 1 . . . . . 2.9 1.8 2.9 1 1
327 1 . . . . . 2.9 1.8 3.9 1 1
328 1 . . . . . 3.5 1.8 4.5 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 5.0 1.8 6.0 1 1
332 1 . . . . . 5.0 1.8 6.0 1 1
333 1 . . . . . 5.0 1.8 6.0 1 1
334 1 . . . . . 2.9 1.8 2.9 1 1
335 1 . . . . . 2.9 1.8 3.9 1 1
336 1 . . . . . 2.9 1.8 3.9 1 1
337 1 . . . . . 5.0 1.8 6.0 1 1
338 1 . . . . . 3.5 1.8 4.5 1 1
339 1 . . . . . 3.5 1.8 5.0 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 3.5 1.8 4.5 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 5.0 1.8 6.0 1 1
345 1 . . . . . 2.9 1.8 2.9 1 1
346 1 . . . . . 2.9 1.8 2.9 1 1
347 1 . . . . . 3.5 1.8 5.0 1 1
348 1 . . . . . 5.0 1.8 6.0 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 3.5 1.8 3.5 1 1
351 1 . . . . . 3.5 1.8 3.5 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.0 1.8 6.5 1 1
354 1 . . . . . 3.5 1.8 5.0 1 1
355 1 . . . . . 3.5 1.8 3.5 1 1
356 1 . . . . . 5.0 1.8 6.0 1 1
357 1 . . . . . 2.9 1.8 2.9 1 1
358 1 . . . . . 2.9 1.8 3.9 1 1
359 1 . . . . . 5.0 1.8 5.0 1 1
360 1 . . . . . 5.0 1.8 5.0 1 1
361 1 . . . . . 5.0 1.8 6.0 1 1
362 1 . . . . . 3.5 1.8 3.5 1 1
363 1 . . . . . 3.5 1.8 3.5 1 1
364 1 . . . . . 5.0 1.8 6.0 1 1
365 1 . . . . . 5.0 1.8 7.0 1 1
366 1 . . . . . 5.0 1.8 7.0 1 1
367 1 . . . . . 5.0 1.8 6.5 1 1
368 1 . . . . . 5.0 1.8 6.0 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 3.5 1.8 3.5 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 5.0 1.8 6.0 1 1
373 1 . . . . . 5.0 1.8 6.0 1 1
374 1 . . . . . 5.0 1.8 6.0 1 1
375 1 . . . . . 2.9 1.8 2.9 1 1
376 1 . . . . . 2.9 1.8 3.9 1 1
377 1 . . . . . 5.0 1.8 6.0 1 1
378 1 . . . . . 5.0 1.8 6.0 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 3.5 1.8 3.5 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 3.5 1.8 4.5 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 3.5 1.8 4.5 1 1
385 1 . . . . . 5.0 1.8 6.0 1 1
386 1 . . . . . 2.9 1.8 2.9 1 1
387 1 . . . . . 2.9 1.8 3.9 1 1
388 1 . . . . . 2.9 1.8 3.9 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 5.0 1.8 5.2 1 1
391 1 . . . . . 5.0 1.8 6.0 1 1
392 1 . . . . . 5.0 1.8 6.0 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 3.5 1.8 3.5 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 3.5 1.8 3.5 1 1
397 1 . . . . . 3.5 1.8 3.5 1 1
398 1 . . . . . 3.5 1.8 4.5 1 1
399 1 . . . . . 5.0 1.8 6.0 1 1
400 1 . . . . . 5.0 1.8 8.0 1 1
401 1 . . . . . 2.9 1.8 2.9 1 1
402 1 . . . . . 2.9 1.8 3.9 1 1
403 1 . . . . . 3.5 1.8 4.5 1 1
404 1 . . . . . 3.5 1.8 4.5 1 1
405 1 . . . . . 3.5 1.8 4.5 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 3.5 1.8 3.5 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 3.5 1.8 3.5 1 1
410 1 . . . . . 5.0 1.8 7.4 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 5.0 1.8 7.4 1 1
413 1 . . . . . 3.5 1.8 4.5 1 1
414 1 . . . . . 5.0 1.8 6.0 1 1
415 1 . . . . . 5.0 1.8 8.4 1 1
416 1 . . . . . 5.0 1.8 6.0 1 1
417 1 . . . . . 5.0 1.8 6.0 1 1
418 1 . . . . . 5.0 1.8 7.0 1 1
419 1 . . . . . 5.0 1.8 7.0 1 1
420 1 . . . . . 5.0 1.8 6.0 1 1
421 1 . . . . . 5.0 1.8 6.0 1 1
422 1 . . . . . 5.0 1.8 6.0 1 1
423 1 . . . . . 5.0 1.8 6.0 1 1
424 1 . . . . . 2.9 1.8 2.9 1 1
425 1 . . . . . 2.9 1.8 3.5 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 5.0 1.8 6.0 1 1
428 1 . . . . . 3.5 1.8 3.5 1 1
429 1 . . . . . 3.5 1.8 3.5 1 1
430 1 . . . . . 3.5 1.8 4.5 1 1
431 1 . . . . . 3.5 1.8 6.5 1 1
432 1 . . . . . 5.0 1.8 7.4 1 1
433 1 . . . . . 2.9 1.8 2.9 1 1
434 1 . . . . . 2.9 1.8 3.9 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 5.0 1.8 7.4 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 8.0 1 1
439 1 . . . . . 3.5 1.8 3.5 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 3.5 1.8 4.5 1 1
442 1 . . . . . 5.0 1.8 6.0 1 1
443 1 . . . . . 5.0 1.8 6.0 1 1
444 1 . . . . . 5.0 1.8 6.0 1 1
445 1 . . . . . 2.9 1.8 2.9 1 1
446 1 . . . . . 2.9 1.8 3.9 1 1
447 1 . . . . . 3.5 1.8 5.9 1 1
448 1 . . . . . 3.5 1.8 5.9 1 1
449 1 . . . . . 3.5 1.8 3.9 1 1
450 1 . . . . . 2.9 1.8 2.9 1 1
451 1 . . . . . 3.5 1.8 3.5 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 5.0 1.8 7.4 1 1
454 1 . . . . . 5.0 1.8 8.0 1 1
455 1 . . . . . 5.0 1.8 7.4 1 1
456 1 . . . . . 3.5 1.8 3.5 1 1
457 1 . . . . . 5.0 1.8 5.0 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 2.9 1.8 2.9 1 1
460 1 . . . . . 2.9 1.8 3.9 1 1
461 1 . . . . . 2.9 1.8 5.9 1 1
462 1 . . . . . 3.5 1.8 3.8 1 1
463 1 . . . . . 5.0 1.8 6.0 1 1
464 1 . . . . . 5.0 1.8 6.0 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 5.0 1.8 5.5 1 1
467 1 . . . . . 3.5 1.8 3.5 1 1
468 1 . . . . . 3.5 1.8 4.5 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 5.0 1.8 6.0 1 1
471 1 . . . . . 5.0 1.8 7.4 1 1
472 1 . . . . . 5.0 1.8 7.4 1 1
473 1 . . . . . 3.5 1.8 6.5 1 1
474 1 . . . . . 5.0 1.8 8.0 1 1
475 1 . . . . . 5.0 1.8 8.4 1 1
476 1 . . . . . 5.0 1.8 8.0 1 1
477 1 . . . . . 5.0 1.8 8.4 1 1
478 1 . . . . . 5.0 1.8 7.4 1 1
479 1 . . . . . 5.0 1.8 8.4 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 2.9 1.8 2.9 1 1
482 1 . . . . . 2.9 1.8 3.9 1 1
483 1 . . . . . 5.0 1.8 6.0 1 1
484 1 . . . . . 5.0 1.8 6.0 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 3.5 1.8 3.5 1 1
488 1 . . . . . 3.5 1.8 4.0 1 1
489 1 . . . . . 5.0 1.8 6.0 1 1
490 1 . . . . . 5.0 1.8 6.0 1 1
491 1 . . . . . 2.9 1.8 3.9 1 1
492 1 . . . . . 2.9 1.8 3.9 1 1
493 1 . . . . . 5.0 1.8 7.4 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 3.5 1.8 3.5 1 1
496 1 . . . . . 5.0 1.8 6.0 1 1
497 1 . . . . . 5.0 1.8 6.0 1 1
498 1 . . . . . 2.9 1.8 2.9 1 1
499 1 . . . . . 2.9 1.8 3.9 1 1
500 1 . . . . . 2.9 1.8 5.3 1 1
501 1 . . . . . 3.5 1.8 5.9 1 1
502 1 . . . . . 2.9 1.8 2.9 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 5.0 1.8 6.5 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 3.5 1.8 3.5 1 1
507 1 . . . . . 3.5 1.8 3.5 1 1
508 1 . . . . . 5.0 1.8 7.4 1 1
509 1 . . . . . 5.0 1.8 6.0 1 1
510 1 . . . . . 3.5 1.8 6.5 1 1
511 1 . . . . . 5.0 1.8 7.4 1 1
512 1 . . . . . 3.5 1.8 6.5 1 1
513 1 . . . . . 3.5 1.8 5.9 1 1
514 1 . . . . . 3.5 1.8 5.9 1 1
515 1 . . . . . 5.0 1.8 6.5 1 1
516 1 . . . . . 5.0 1.8 8.0 1 1
517 1 . . . . . 5.0 1.8 6.5 1 1
518 1 . . . . . 5.0 1.8 7.4 1 1
519 1 . . . . . 5.0 1.8 9.0 1 1
520 1 . . . . . 5.0 1.8 6.5 1 1
521 1 . . . . . 5.0 1.8 7.4 1 1
522 1 . . . . . 3.5 1.8 5.0 1 1
523 1 . . . . . 3.5 1.8 5.0 1 1
524 1 . . . . . 3.5 1.8 6.5 1 1
525 1 . . . . . 5.0 1.8 6.5 1 1
526 1 . . . . . 5.0 1.8 8.0 1 1
527 1 . . . . . 5.0 1.8 6.5 1 1
528 1 . . . . . 5.0 1.8 6.5 1 1
529 1 . . . . . 5.0 1.8 6.5 1 1
530 1 . . . . . 5.0 1.8 7.4 1 1
531 1 . . . . . 2.9 1.8 6.9 1 1
532 1 . . . . . 3.5 1.8 3.5 1 1
533 1 . . . . . 5.0 1.8 7.4 1 1
534 1 . . . . . 5.0 1.8 6.0 1 1
535 1 . . . . . 2.9 1.8 2.9 1 1
536 1 . . . . . 2.9 1.8 2.9 1 1
537 1 . . . . . 2.9 1.8 4.4 1 1
538 1 . . . . . 2.9 1.8 2.9 1 1
539 1 . . . . . 5.0 1.8 7.4 1 1
540 1 . . . . . 5.0 1.8 7.4 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 5.0 1.8 6.0 1 1
543 1 . . . . . 3.5 1.8 3.5 1 1
544 1 . . . . . 5.0 1.8 7.4 1 1
545 1 . . . . . 5.0 1.8 6.5 1 1
546 1 . . . . . 5.0 1.8 8.4 1 1
547 1 . . . . . 5.0 1.8 6.5 1 1
548 1 . . . . . 5.0 1.8 6.5 1 1
549 1 . . . . . 5.0 1.8 6.5 1 1
550 1 . . . . . 2.9 1.8 2.9 1 1
551 1 . . . . . 2.9 1.8 2.9 1 1
552 1 . . . . . 2.9 1.8 5.3 1 1
553 1 . . . . . 3.5 1.8 5.9 1 1
554 1 . . . . . 2.9 1.8 2.9 1 1
555 1 . . . . . 5.0 1.8 6.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 3.5 1.8 3.5 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 3.5 1.8 5.9 1 1
560 1 . . . . . 3.5 1.8 5.9 1 1
561 1 . . . . . 2.9 1.8 2.9 1 1
562 1 . . . . . 2.9 1.8 3.9 1 1
563 1 . . . . . 2.9 1.8 2.9 1 1
564 1 . . . . . 5.0 1.8 6.0 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 3.5 1.8 3.5 1 1
568 1 . . . . . 5.0 1.8 6.0 1 1
569 1 . . . . . 5.0 1.8 8.0 1 1
570 1 . . . . . 3.5 1.8 6.5 1 1
571 1 . . . . . 3.5 1.8 6.5 1 1
572 1 . . . . . 5.0 1.8 8.0 1 1
573 1 . . . . . 2.9 1.8 2.9 1 1
574 1 . . . . . 3.5 1.8 4.5 1 1
575 1 . . . . . 2.9 1.8 3.9 1 1
576 1 . . . . . 3.5 1.8 3.5 1 1
577 1 . . . . . 5.0 1.8 6.0 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 5.0 1.8 5.5 1 1
580 1 . . . . . 3.5 1.8 5.9 1 1
581 1 . . . . . 3.5 1.8 3.5 1 1
582 1 . . . . . 5.0 1.8 5.0 1 1
583 1 . . . . . 5.0 1.8 7.4 1 1
584 1 . . . . . 3.5 1.8 5.9 1 1
585 1 . . . . . 3.5 1.8 4.5 1 1
586 1 . . . . . 3.5 1.8 6.5 1 1
587 1 . . . . . 3.5 1.8 4.5 1 1
588 1 . . . . . 5.0 1.8 6.0 1 1
589 1 . . . . . 2.9 1.8 2.9 1 1
590 1 . . . . . 2.9 1.8 3.5 1 1
591 1 . . . . . 5.0 1.8 6.0 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 5.0 1.8 7.4 1 1
594 1 . . . . . 3.5 1.8 3.5 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 3.5 1.8 3.5 1 1
597 1 . . . . . 3.5 1.8 4.5 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 6.0 1 1
600 1 . . . . . 5.0 1.8 6.0 1 1
601 1 . . . . . 5.0 1.8 6.0 1 1
602 1 . . . . . 5.0 1.8 6.0 1 1
603 1 . . . . . 2.9 1.8 2.9 1 1
604 1 . . . . . 2.9 1.8 3.9 1 1
605 1 . . . . . 5.0 1.8 7.0 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 2.9 1.8 2.9 1 1
608 1 . . . . . 5.0 1.8 6.0 1 1
609 1 . . . . . 5.0 1.8 5.0 1 1
610 1 . . . . . 5.0 1.8 7.4 1 1
611 1 . . . . . 5.0 1.8 7.4 1 1
612 1 . . . . . 5.0 1.8 5.0 1 1
613 1 . . . . . 3.5 1.8 3.5 1 1
614 1 . . . . . 5.0 1.8 5.0 1 1
615 1 . . . . . 3.5 1.8 4.5 1 1
616 1 . . . . . 5.0 1.8 7.0 1 1
617 1 . . . . . 5.0 1.8 7.0 1 1
618 1 . . . . . 3.5 1.8 6.5 1 1
619 1 . . . . . 5.0 1.8 8.0 1 1
620 1 . . . . . 2.9 1.8 2.9 1 1
621 1 . . . . . 3.5 1.8 3.5 1 1
622 1 . . . . . 3.5 1.8 5.9 1 1
623 1 . . . . . 3.5 1.8 4.5 1 1
624 1 . . . . . 3.5 1.8 5.9 1 1
625 1 . . . . . 3.5 1.8 3.5 1 1
626 1 . . . . . 5.0 1.8 5.0 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 3.5 1.8 3.5 1 1
629 1 . . . . . 5.0 1.8 5.0 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 5.0 1.8 7.4 1 1
632 1 . . . . . 5.0 1.8 7.4 1 1
633 1 . . . . . 5.0 1.8 7.4 1 1
634 1 . . . . . 5.0 1.8 7.4 1 1
635 1 . . . . . 5.0 1.8 7.4 1 1
636 1 . . . . . 3.5 1.8 5.9 1 1
637 1 . . . . . 5.0 1.8 8.0 1 1
638 1 . . . . . 5.0 1.8 7.4 1 1
639 1 . . . . . 3.5 1.8 6.5 1 1
640 1 . . . . . 5.0 1.8 6.0 1 1
641 1 . . . . . 5.0 1.8 7.4 1 1
642 1 . . . . . 3.5 1.8 5.9 1 1
643 1 . . . . . 5.0 1.8 7.4 1 1
644 1 . . . . . 5.0 1.8 8.0 1 1
645 1 . . . . . 5.0 1.8 7.4 1 1
646 1 . . . . . 5.0 1.8 8.0 1 1
647 1 . . . . . 2.9 1.8 2.9 1 1
648 1 . . . . . 2.9 1.8 3.9 1 1
649 1 . . . . . 5.0 1.8 6.0 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 5.0 1.8 6.0 1 1
652 1 . . . . . 5.0 1.8 6.0 1 1
653 1 . . . . . 5.0 1.8 5.0 1 1
654 1 . . . . . 5.0 1.8 5.0 1 1
655 1 . . . . . 5.0 1.8 5.0 1 1
656 1 . . . . . 3.5 1.8 3.5 1 1
657 1 . . . . . 3.5 1.8 4.5 1 1
658 1 . . . . . 5.0 1.8 5.0 1 1
659 1 . . . . . 3.5 1.8 4.5 1 1
660 1 . . . . . 5.0 1.8 6.0 1 1
661 1 . . . . . 5.0 1.8 6.0 1 1
662 1 . . . . . 5.0 1.8 5.0 1 1
663 1 . . . . . 5.0 1.8 6.0 1 1
664 1 . . . . . 2.9 1.8 2.9 1 1
665 1 . . . . . 5.0 1.8 5.0 1 1
666 1 . . . . . 5.0 1.8 6.0 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 3.5 1.8 3.5 1 1
669 1 . . . . . 3.5 1.8 3.5 1 1
670 1 . . . . . 5.0 1.8 6.0 1 1
671 1 . . . . . 5.0 1.8 8.0 1 1
672 1 . . . . . 2.9 1.8 2.9 1 1
673 1 . . . . . 2.9 1.8 3.9 1 1
674 1 . . . . . 5.0 1.8 6.0 1 1
675 1 . . . . . 3.5 1.8 4.5 1 1
676 1 . . . . . 3.5 1.8 3.5 1 1
677 1 . . . . . 5.0 1.8 7.0 1 1
678 1 . . . . . 5.0 1.8 7.4 1 1
679 1 . . . . . 3.5 1.8 3.5 1 1
680 1 . . . . . 3.5 1.8 3.5 1 1
681 1 . . . . . 5.0 1.8 6.0 1 1
682 1 . . . . . 3.5 1.8 5.9 1 1
683 1 . . . . . 5.0 1.8 7.4 1 1
684 1 . . . . . 3.5 1.8 4.5 1 1
685 1 . . . . . 5.0 1.8 6.0 1 1
686 1 . . . . . 5.0 1.8 7.0 1 1
687 1 . . . . . 5.0 1.8 6.0 1 1
688 1 . . . . . 5.0 1.8 8.0 1 1
689 1 . . . . . 5.0 1.8 8.0 1 1
690 1 . . . . . 3.5 1.8 6.5 1 1
691 1 . . . . . 5.0 1.8 6.0 1 1
692 1 . . . . . 3.5 1.8 4.5 1 1
693 1 . . . . . 5.0 1.8 6.0 1 1
694 1 . . . . . 3.5 1.8 3.5 1 1
695 1 . . . . . 5.0 1.8 6.0 1 1
696 1 . . . . . 5.0 1.8 5.0 1 1
697 1 . . . . . 5.0 1.8 7.4 1 1
698 1 . . . . . 5.0 1.8 7.4 1 1
699 1 . . . . . 5.0 1.8 5.6 1 1
700 1 . . . . . 5.0 1.8 5.6 1 1
701 1 . . . . . 3.5 1.8 4.1 1 1
702 1 . . . . . 5.0 1.8 6.0 1 1
703 1 . . . . . 2.9 1.8 2.9 1 1
704 1 . . . . . 2.9 1.8 3.9 1 1
705 1 . . . . . 5.0 1.8 7.0 1 1
706 1 . . . . . 5.0 1.8 7.0 1 1
707 1 . . . . . 5.0 1.8 5.0 1 1
708 1 . . . . . 5.0 1.8 7.0 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 5.0 1.8 6.0 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 5.0 1.8 6.0 1 1
713 1 . . . . . 5.0 1.8 6.0 1 1
714 1 . . . . . 5.0 1.8 7.4 1 1
715 1 . . . . . 5.0 1.8 7.4 1 1
716 1 . . . . . 5.0 1.8 5.0 1 1
717 1 . . . . . 5.0 1.8 5.0 1 1
718 1 . . . . . 3.5 1.8 3.5 1 1
719 1 . . . . . 5.0 1.8 6.0 1 1
720 1 . . . . . 3.5 1.8 4.5 1 1
721 1 . . . . . 5.0 1.8 6.0 1 1
722 1 . . . . . 5.0 1.8 7.0 1 1
723 1 . . . . . 5.0 1.8 8.0 1 1
724 1 . . . . . 5.0 1.8 7.0 1 1
725 1 . . . . . 5.0 1.8 8.0 1 1
726 1 . . . . . 5.0 1.8 9.0 1 1
727 1 . . . . . 5.0 1.8 7.0 1 1
728 1 . . . . . 5.0 1.8 7.0 1 1
729 1 . . . . . 5.0 1.8 7.0 1 1
730 1 . . . . . 5.0 1.8 7.0 1 1
731 1 . . . . . 5.0 1.8 8.0 1 1
732 1 . . . . . 5.0 1.8 9.0 1 1
733 1 . . . . . 5.0 1.8 9.0 1 1
734 1 . . . . . 2.9 1.8 2.9 1 1
735 1 . . . . . 3.5 1.8 4.5 1 1
736 1 . . . . . 2.9 1.8 4.9 1 1
737 1 . . . . . 5.0 1.8 6.0 1 1
738 1 . . . . . 5.0 1.8 7.4 1 1
739 1 . . . . . 5.0 1.8 7.4 1 1
740 1 . . . . . 5.0 1.8 5.0 1 1
741 1 . . . . . 5.0 1.8 6.0 1 1
742 1 . . . . . 3.5 1.8 6.5 1 1
743 1 . . . . . 5.0 1.8 7.0 1 1
744 1 . . . . . 5.0 1.8 7.0 1 1
745 1 . . . . . 5.0 1.8 7.0 1 1
746 1 . . . . . 5.0 1.8 7.0 1 1
747 1 . . . . . 3.5 1.8 6.5 1 1
748 1 . . . . . 5.0 1.8 7.0 1 1
749 1 . . . . . 3.5 1.8 5.5 1 1
750 1 . . . . . 5.0 1.8 7.0 1 1
751 1 . . . . . 5.0 1.8 7.0 1 1
752 1 . . . . . 2.9 1.8 2.9 1 1
753 1 . . . . . 2.9 1.8 3.9 1 1
754 1 . . . . . 2.9 1.8 3.9 1 1
755 1 . . . . . 3.5 1.8 4.5 1 1
756 1 . . . . . 5.0 1.8 5.0 1 1
757 1 . . . . . 5.0 1.8 7.4 1 1
758 1 . . . . . 3.5 1.8 5.9 1 1
759 1 . . . . . 3.5 1.8 5.9 1 1
760 1 . . . . . 3.5 1.8 3.5 1 1
761 1 . . . . . 5.0 1.8 7.4 1 1
762 1 . . . . . 3.5 1.8 4.5 1 1
763 1 . . . . . 5.0 1.8 6.0 1 1
764 1 . . . . . 5.0 1.8 7.4 1 1
765 1 . . . . . 5.0 1.8 7.4 1 1
766 1 . . . . . 5.0 1.8 6.0 1 1
767 1 . . . . . 5.0 1.8 8.0 1 1
768 1 . . . . . 5.0 1.8 8.0 1 1
769 1 . . . . . 2.9 1.8 2.9 1 1
770 1 . . . . . 2.9 1.8 3.9 1 1
771 1 . . . . . 5.0 1.8 6.0 1 1
772 1 . . . . . 3.5 1.8 4.5 1 1
773 1 . . . . . 5.0 1.8 6.0 1 1
774 1 . . . . . 5.0 1.8 6.0 1 1
775 1 . . . . . 3.5 1.8 3.5 1 1
776 1 . . . . . 3.5 1.8 3.5 1 1
777 1 . . . . . 5.0 1.8 6.0 1 1
778 1 . . . . . 5.0 1.8 6.0 1 1
779 1 . . . . . 5.0 1.8 6.0 1 1
780 1 . . . . . 3.5 1.8 4.5 1 1
781 1 . . . . . 2.9 1.8 2.9 1 1
782 1 . . . . . 2.9 1.8 3.9 1 1
783 1 . . . . . 2.9 1.8 3.9 1 1
784 1 . . . . . 5.0 1.8 5.0 1 1
785 1 . . . . . 5.0 1.8 6.0 1 1
786 1 . . . . . 3.5 1.8 3.5 1 1
787 1 . . . . . 3.5 1.8 3.5 1 1
788 1 . . . . . 3.5 1.8 3.5 1 1
789 1 . . . . . 5.0 1.8 7.4 1 1
790 1 . . . . . 3.5 1.8 4.5 1 1
791 1 . . . . . 5.0 1.8 8.0 1 1
792 1 . . . . . 5.0 1.8 6.0 1 1
793 1 . . . . . 2.9 1.8 2.9 1 1
794 1 . . . . . 2.9 1.8 3.9 1 1
795 1 . . . . . 3.5 1.8 5.9 1 1
796 1 . . . . . 2.9 1.8 4.9 1 1
797 1 . . . . . 2.9 1.8 2.9 1 1
798 1 . . . . . 3.5 1.8 3.5 1 1
799 1 . . . . . 5.0 1.8 5.0 1 1
800 1 . . . . . 5.0 1.8 7.4 1 1
801 1 . . . . . 5.0 1.8 7.4 1 1
802 1 . . . . . 5.0 1.8 8.0 1 1
803 1 . . . . . 5.0 1.8 7.4 1 1
804 1 . . . . . 5.0 1.8 7.4 1 1
805 1 . . . . . 5.0 1.8 9.8 1 1
806 1 . . . . . 5.0 1.8 7.4 1 1
807 1 . . . . . 3.5 1.8 5.9 1 1
808 1 . . . . . 3.5 1.8 5.9 1 1
809 1 . . . . . 3.5 1.8 6.5 1 1
810 1 . . . . . 5.0 1.8 9.4 1 1
811 1 . . . . . 3.5 1.8 5.9 1 1
812 1 . . . . . 5.0 1.8 7.4 1 1
813 1 . . . . . 5.0 1.8 8.0 1 1
814 1 . . . . . 5.0 1.8 8.0 1 1
815 1 . . . . . 5.0 1.8 7.4 1 1
816 1 . . . . . 5.0 1.8 9.8 1 1
817 1 . . . . . 5.0 1.8 7.4 1 1
818 1 . . . . . 5.0 1.8 8.0 1 1
819 1 . . . . . 5.0 1.8 9.4 1 1
820 1 . . . . . 5.0 1.8 7.4 1 1
821 1 . . . . . 5.0 1.8 8.0 1 1
822 1 . . . . . 5.0 1.8 8.0 1 1
823 1 . . . . . 5.0 1.8 6.0 1 1
824 1 . . . . . 5.0 1.8 7.0 1 1
825 1 . . . . . 2.9 1.8 2.9 1 1
826 1 . . . . . 2.9 1.8 3.9 1 1
827 1 . . . . . 2.9 1.8 3.9 1 1
828 1 . . . . . 5.0 1.8 6.0 1 1
829 1 . . . . . 2.9 1.8 3.9 1 1
830 1 . . . . . 5.0 1.8 6.0 1 1
831 1 . . . . . 5.0 1.8 7.4 1 1
832 1 . . . . . 5.0 1.8 7.4 1 1
833 1 . . . . . 3.5 1.8 4.5 1 1
834 1 . . . . . 2.9 1.8 2.9 1 1
835 1 . . . . . 2.9 1.8 3.9 1 1
836 1 . . . . . 3.5 1.8 4.5 1 1
837 1 . . . . . 3.5 1.8 4.5 1 1
838 1 . . . . . 5.0 1.8 6.5 1 1
839 1 . . . . . 5.0 1.8 5.0 1 1
840 1 . . . . . 5.0 1.8 7.4 1 1
841 1 . . . . . 5.0 1.8 7.4 1 1
842 1 . . . . . 5.0 1.8 5.0 1 1
843 1 . . . . . 3.5 1.8 4.5 1 1
844 1 . . . . . 3.5 1.8 4.5 1 1
845 1 . . . . . 5.0 1.8 6.0 1 1
846 1 . . . . . 5.0 1.8 6.0 1 1
847 1 . . . . . 5.0 1.8 6.0 1 1
848 1 . . . . . 5.0 1.8 5.0 1 1
849 1 . . . . . 5.0 1.8 5.0 1 1
850 1 . . . . . 3.5 1.8 3.5 1 1
851 1 . . . . . 5.0 1.8 6.5 1 1
852 1 . . . . . 5.0 1.8 6.5 1 1
853 1 . . . . . 2.9 1.8 2.9 1 1
854 1 . . . . . 2.9 1.8 3.9 1 1
855 1 . . . . . 5.0 1.8 6.0 1 1
856 1 . . . . . 5.0 1.8 7.4 1 1
857 1 . . . . . 5.0 1.8 7.4 1 1
858 1 . . . . . 3.5 1.8 3.5 1 1
859 1 . . . . . 3.5 1.8 4.5 1 1
860 1 . . . . . 2.9 1.8 2.9 1 1
861 1 . . . . . 2.9 1.8 3.9 1 1
862 1 . . . . . 3.5 1.8 5.9 1 1
863 1 . . . . . 5.0 1.8 7.4 1 1
864 1 . . . . . 3.5 1.8 3.5 1 1
865 1 . . . . . 3.5 1.8 3.8 1 1
866 1 . . . . . 3.5 1.8 5.0 1 1
867 1 . . . . . 5.0 1.8 6.0 1 1
868 1 . . . . . 5.0 1.8 7.4 1 1
869 1 . . . . . 5.0 1.8 7.4 1 1
870 1 . . . . . 5.0 1.8 7.4 1 1
871 1 . . . . . 3.5 1.8 5.9 1 1
872 1 . . . . . 5.0 1.8 7.4 1 1
873 1 . . . . . 3.5 1.8 7.9 1 1
874 1 . . . . . 3.5 1.8 5.9 1 1
875 1 . . . . . 5.0 1.8 7.4 1 1
876 1 . . . . . 5.0 1.8 9.4 1 1
877 1 . . . . . 3.5 1.8 3.5 1 1
878 1 . . . . . 2.9 1.8 2.9 1 1
879 1 . . . . . 3.5 1.8 4.5 1 1
880 1 . . . . . 5.0 1.8 5.0 1 1
881 1 . . . . . 5.0 1.8 5.0 1 1
882 1 . . . . . 5.0 1.8 5.0 1 1
883 1 . . . . . 5.0 1.8 6.0 1 1
884 1 . . . . . 3.5 1.8 4.5 1 1
885 1 . . . . . 5.0 1.8 5.0 1 1
886 1 . . . . . 3.5 1.8 3.5 1 1
887 1 . . . . . 5.0 1.8 5.0 1 1
888 1 . . . . . 5.0 1.8 5.0 1 1
889 1 . . . . . 5.0 1.8 5.0 1 1
890 1 . . . . . 3.5 1.8 4.5 1 1
891 1 . . . . . 3.5 1.8 4.5 1 1
892 1 . . . . . 3.5 1.8 4.5 1 1
893 1 . . . . . 5.0 1.8 6.0 1 1
894 1 . . . . . 5.0 1.8 6.0 1 1
895 1 . . . . . 2.9 1.8 3.9 1 1
896 1 . . . . . 3.5 1.8 6.5 1 1
897 1 . . . . . 2.9 1.8 2.9 1 1
898 1 . . . . . 5.0 1.8 5.0 1 1
899 1 . . . . . 5.0 1.8 6.0 1 1
900 1 . . . . . 3.5 1.8 3.5 1 1
901 1 . . . . . 3.5 1.8 3.5 1 1
902 1 . . . . . 3.5 1.8 4.5 1 1
903 1 . . . . . 5.0 1.8 6.0 1 1
904 1 . . . . . 5.0 1.8 6.0 1 1
905 1 . . . . . 5.0 1.8 6.0 1 1
906 1 . . . . . 3.5 1.8 6.5 1 1
907 1 . . . . . 2.9 1.8 2.9 1 1
908 1 . . . . . 2.9 1.8 3.9 1 1
909 1 . . . . . 3.5 1.8 5.9 1 1
910 1 . . . . . 5.0 1.8 6.0 1 1
911 1 . . . . . 5.0 1.8 6.0 1 1
912 1 . . . . . 5.0 1.8 6.0 1 1
913 1 . . . . . 5.0 1.8 6.0 1 1
914 1 . . . . . 3.5 1.8 3.5 1 1
915 1 . . . . . 5.0 1.8 5.0 1 1
916 1 . . . . . 3.5 1.8 3.5 1 1
917 1 . . . . . 3.5 1.8 4.5 1 1
918 1 . . . . . 5.0 1.8 5.0 1 1
919 1 . . . . . 5.0 1.8 6.0 1 1
920 1 . . . . . 5.0 1.8 7.0 1 1
921 1 . . . . . 5.0 1.8 7.4 1 1
922 1 . . . . . 3.5 1.8 5.9 1 1
923 1 . . . . . 3.5 1.8 5.9 1 1
924 1 . . . . . 5.0 1.8 8.0 1 1
925 1 . . . . . 5.0 1.8 7.4 1 1
926 1 . . . . . 5.0 1.8 8.0 1 1
927 1 . . . . . 5.0 1.8 7.4 1 1
928 1 . . . . . 5.0 1.8 7.4 1 1
929 1 . . . . . 5.0 1.8 8.0 1 1
930 1 . . . . . 2.9 1.8 2.9 1 1
931 1 . . . . . 2.9 1.8 3.9 1 1
932 1 . . . . . 2.9 1.8 3.9 1 1
933 1 . . . . . 5.0 1.8 5.0 1 1
934 1 . . . . . 5.0 1.8 5.0 1 1
935 1 . . . . . 5.0 1.8 6.0 1 1
936 1 . . . . . 5.0 1.8 5.0 1 1
937 1 . . . . . 3.5 1.8 3.5 1 1
938 1 . . . . . 5.0 1.8 6.0 1 1
939 1 . . . . . 3.5 1.8 4.5 1 1
940 1 . . . . . 5.0 1.8 6.0 1 1
941 1 . . . . . 5.0 1.8 6.0 1 1
942 1 . . . . . 5.0 1.8 8.0 1 1
943 1 . . . . . 5.0 1.8 6.0 1 1
944 1 . . . . . 5.0 1.8 6.0 1 1
945 1 . . . . . 5.0 1.8 6.0 1 1
946 1 . . . . . 2.9 1.8 2.9 1 1
947 1 . . . . . 2.9 1.8 3.9 1 1
948 1 . . . . . 5.0 1.8 6.0 1 1
949 1 . . . . . 5.0 1.8 5.0 1 1
950 1 . . . . . 5.0 1.8 6.0 1 1
951 1 . . . . . 5.0 1.8 5.0 1 1
952 1 . . . . . 3.5 1.8 3.5 1 1
953 1 . . . . . 3.5 1.8 3.5 1 1
954 1 . . . . . 5.0 1.8 6.0 1 1
955 1 . . . . . 5.0 1.8 7.0 1 1
956 1 . . . . . 3.5 1.8 4.5 1 1
957 1 . . . . . 5.0 1.8 6.0 1 1
958 1 . . . . . 5.0 1.8 8.0 1 1
959 1 . . . . . 5.0 1.8 6.0 1 1
960 1 . . . . . 5.0 1.8 6.0 1 1
961 1 . . . . . 5.0 1.8 6.0 1 1
962 1 . . . . . 3.5 1.8 4.5 1 1
963 1 . . . . . 2.9 1.8 2.9 1 1
964 1 . . . . . 2.9 1.8 3.9 1 1
965 1 . . . . . 3.5 1.8 5.5 1 1
966 1 . . . . . 5.0 1.8 6.0 1 1
967 1 . . . . . 5.0 1.8 5.0 1 1
968 1 . . . . . 5.0 1.8 7.0 1 1
969 1 . . . . . 5.0 1.8 6.0 1 1
970 1 . . . . . 3.5 1.8 3.5 1 1
971 1 . . . . . 3.5 1.8 3.5 1 1
972 1 . . . . . 3.5 1.8 4.5 1 1
973 1 . . . . . 3.5 1.8 5.5 1 1
974 1 . . . . . 5.0 1.8 7.0 1 1
975 1 . . . . . 2.9 1.8 2.9 1 1
976 1 . . . . . 2.9 1.8 3.9 1 1
977 1 . . . . . 5.0 1.8 7.0 1 1
978 1 . . . . . 5.0 1.8 5.0 1 1
979 1 . . . . . 3.5 1.8 3.8 1 1
980 1 . . . . . 5.0 1.8 6.0 1 1
981 1 . . . . . 5.0 1.8 6.0 1 1
982 1 . . . . . 5.0 1.8 5.0 1 1
983 1 . . . . . 3.5 1.8 3.5 1 1
984 1 . . . . . 3.5 1.8 4.5 1 1
985 1 . . . . . 5.0 1.8 5.0 1 1
986 1 . . . . . 3.5 1.8 4.5 1 1
987 1 . . . . . 5.0 1.8 7.0 1 1
988 1 . . . . . 2.9 1.8 2.9 1 1
989 1 . . . . . 3.5 1.8 4.5 1 1
990 1 . . . . . 3.5 1.8 5.5 1 1
991 1 . . . . . 5.0 1.8 5.2 1 1
992 1 . . . . . 5.0 1.8 6.0 1 1
993 1 . . . . . 3.5 1.8 3.5 1 1
994 1 . . . . . 5.0 1.8 6.0 1 1
995 1 . . . . . 5.0 1.8 5.0 1 1
996 1 . . . . . 5.0 1.8 6.0 1 1
997 1 . . . . . 5.0 1.8 7.4 1 1
998 1 . . . . . 3.5 1.8 4.0 1 1
999 1 . . . . . 3.5 1.8 3.5 1 1
1000 1 . . . . . 3.5 1.8 4.5 1 1
1001 1 . . . . . 3.5 1.8 4.5 1 1
1002 1 . . . . . 5.0 1.8 6.0 1 1
1003 1 . . . . . 5.0 1.8 6.0 1 1
1004 1 . . . . . 5.0 1.8 7.0 1 1
1005 1 . . . . . 2.9 1.8 2.9 1 1
1006 1 . . . . . 2.9 1.8 3.9 1 1
1007 1 . . . . . 2.9 1.8 3.9 1 1
1008 1 . . . . . 2.9 1.8 2.9 1 1
1009 1 . . . . . 5.0 1.8 5.0 1 1
1010 1 . . . . . 3.5 1.8 4.5 1 1
1011 1 . . . . . 5.0 1.8 5.0 1 1
1012 1 . . . . . 5.0 1.8 5.0 1 1
1013 1 . . . . . 3.5 1.8 3.5 1 1
1014 1 . . . . . 5.0 1.8 5.0 1 1
1015 1 . . . . . 3.5 1.8 3.5 1 1
1016 1 . . . . . 3.5 1.8 4.5 1 1
1017 1 . . . . . 5.0 1.8 5.0 1 1
1018 1 . . . . . 5.0 1.8 6.0 1 1
1019 1 . . . . . 5.0 1.8 6.0 1 1
1020 1 . . . . . 3.5 1.8 4.5 1 1
1021 1 . . . . . 5.0 1.8 6.0 1 1
1022 1 . . . . . 5.0 1.8 6.0 1 1
1023 1 . . . . . 2.9 1.8 2.9 1 1
1024 1 . . . . . 2.9 1.8 3.5 1 1
1025 1 . . . . . 3.5 1.8 4.5 1 1
1026 1 . . . . . 5.0 1.8 6.0 1 1
1027 1 . . . . . 5.0 1.8 7.4 1 1
1028 1 . . . . . 5.0 1.8 7.4 1 1
1029 1 . . . . . 5.0 1.8 6.0 1 1
1030 1 . . . . . 3.5 1.8 3.5 1 1
1031 1 . . . . . 5.0 1.8 5.0 1 1
1032 1 . . . . . 3.5 1.8 4.5 1 1
1033 1 . . . . . 5.0 1.8 5.0 1 1
1034 1 . . . . . 5.0 1.8 6.0 1 1
1035 1 . . . . . 5.0 1.8 6.0 1 1
1036 1 . . . . . 5.0 1.8 6.0 1 1
1037 1 . . . . . 2.9 1.8 2.9 1 1
1038 1 . . . . . 2.9 1.8 3.5 1 1
1039 1 . . . . . 5.0 1.8 6.0 1 1
1040 1 . . . . . 5.0 1.8 5.0 1 1
1041 1 . . . . . 5.0 1.8 6.0 1 1
1042 1 . . . . . 5.0 1.8 6.5 1 1
1043 1 . . . . . 3.5 1.8 3.5 1 1
1044 1 . . . . . 5.0 1.8 5.0 1 1
1045 1 . . . . . 3.5 1.8 3.5 1 1
1046 1 . . . . . 5.0 1.8 5.0 1 1
1047 1 . . . . . 3.5 1.8 5.0 1 1
1048 1 . . . . . 5.0 1.8 5.0 1 1
1049 1 . . . . . 5.0 1.8 6.0 1 1
1050 1 . . . . . 5.0 1.8 6.0 1 1
1051 1 . . . . . 5.0 1.8 6.0 1 1
1052 1 . . . . . 2.9 1.8 2.9 1 1
1053 1 . . . . . 2.9 1.8 3.9 1 1
1054 1 . . . . . 3.5 1.8 5.9 1 1
1055 1 . . . . . 3.5 1.8 5.9 1 1
1056 1 . . . . . 2.9 1.8 2.9 1 1
1057 1 . . . . . 3.5 1.8 4.5 1 1
1058 1 . . . . . 3.5 1.8 3.5 1 1
1059 1 . . . . . 3.5 1.8 3.5 1 1
1060 1 . . . . . 3.5 1.8 4.5 1 1
1061 1 . . . . . 5.0 1.8 6.0 1 1
1062 1 . . . . . 5.0 1.8 7.4 1 1
1063 1 . . . . . 5.0 1.8 7.4 1 1
1064 1 . . . . . 3.5 1.8 5.9 1 1
1065 1 . . . . . 2.9 1.8 2.9 1 1
1066 1 . . . . . 2.9 1.8 3.5 1 1
1067 1 . . . . . 5.0 1.8 5.0 1 1
1068 1 . . . . . 5.0 1.8 5.0 1 1
1069 1 . . . . . 5.0 1.8 6.0 1 1
1070 1 . . . . . 3.5 1.8 3.5 1 1
1071 1 . . . . . 3.5 1.8 3.5 1 1
1072 1 . . . . . 5.0 1.8 5.0 1 1
1073 1 . . . . . 5.0 1.8 6.0 1 1
1074 1 . . . . . 5.0 1.8 6.0 1 1
1075 1 . . . . . 5.0 1.8 6.0 1 1
1076 1 . . . . . 2.9 1.8 2.9 1 1
1077 1 . . . . . 2.9 1.8 2.9 1 1
1078 1 . . . . . 2.9 1.8 4.4 1 1
1079 1 . . . . . 5.0 1.8 5.6 1 1
1080 1 . . . . . 3.5 1.8 3.5 1 1
1081 1 . . . . . 5.0 1.8 6.0 1 1
1082 1 . . . . . 5.0 1.8 5.0 1 1
1083 1 . . . . . 5.0 1.8 5.0 1 1
1084 1 . . . . . 3.5 1.8 5.0 1 1
1085 1 . . . . . 3.5 1.8 5.0 1 1
1086 1 . . . . . 5.0 1.8 6.5 1 1
1087 1 . . . . . 3.5 1.8 6.9 1 1
1088 1 . . . . . 5.0 1.8 6.5 1 1
1089 1 . . . . . 3.5 1.8 6.9 1 1
1090 1 . . . . . 5.0 1.8 6.0 1 1
1091 1 . . . . . 5.0 1.8 5.0 1 1
1092 1 . . . . . 5.0 1.8 6.0 1 1
1093 1 . . . . . 5.0 1.8 7.4 1 1
1094 1 . . . . . 5.0 1.8 5.0 1 1
1095 1 . . . . . 5.0 1.8 6.0 1 1
1096 1 . . . . . 3.5 1.8 4.1 1 1
1097 1 . . . . . 5.0 1.8 5.6 1 1
1098 1 . . . . . 5.0 1.8 5.6 1 1
1099 1 . . . . . 5.0 1.8 5.6 1 1
1100 1 . . . . . 2.9 1.8 2.9 1 1
1101 1 . . . . . 2.9 1.8 3.9 1 1
1102 1 . . . . . 5.0 1.8 6.0 1 1
1103 1 . . . . . 5.0 1.8 5.0 1 1
1104 1 . . . . . 5.0 1.8 5.0 1 1
1105 1 . . . . . 5.0 1.8 7.4 1 1
1106 1 . . . . . 5.0 1.8 5.0 1 1
1107 1 . . . . . 5.0 1.8 6.0 1 1
1108 1 . . . . . 5.0 1.8 7.4 1 1
1109 1 . . . . . 5.0 1.8 6.0 1 1
1110 1 . . . . . 3.5 1.8 3.5 1 1
1111 1 . . . . . 5.0 1.8 5.0 1 1
1112 1 . . . . . 3.5 1.8 3.5 1 1
1113 1 . . . . . 3.5 1.8 4.5 1 1
1114 1 . . . . . 5.0 1.8 7.4 1 1
1115 1 . . . . . 5.0 1.8 5.0 1 1
1116 1 . . . . . 3.5 1.8 4.5 1 1
1117 1 . . . . . 5.0 1.8 6.0 1 1
1118 1 . . . . . 5.0 1.8 6.0 1 1
1119 1 . . . . . 2.9 1.8 2.9 1 1
1120 1 . . . . . 2.9 1.8 3.9 1 1
1121 1 . . . . . 2.9 1.8 2.9 1 1
1122 1 . . . . . 3.5 1.8 5.9 1 1
1123 1 . . . . . 5.0 1.8 7.4 1 1
1124 1 . . . . . 5.0 1.8 5.0 1 1
1125 1 . . . . . 3.5 1.8 3.5 1 1
1126 1 . . . . . 5.0 1.8 6.0 1 1
1127 1 . . . . . 3.5 1.8 5.9 1 1
1128 1 . . . . . 5.0 1.8 7.4 1 1
1129 1 . . . . . 2.9 1.8 2.9 1 1
1130 1 . . . . . 2.9 1.8 3.9 1 1
1131 1 . . . . . 2.9 1.8 5.3 1 1
1132 1 . . . . . 3.5 1.8 3.5 1 1
1133 1 . . . . . 3.5 1.8 3.5 1 1
1134 1 . . . . . 5.0 1.8 6.0 1 1
1135 1 . . . . . 3.5 1.8 3.5 1 1
1136 1 . . . . . 5.0 1.8 6.0 1 1
1137 1 . . . . . 5.0 1.8 7.4 1 1
1138 1 . . . . . 5.0 1.8 7.4 1 1
1139 1 . . . . . 3.5 1.8 3.5 1 1
1140 1 . . . . . 5.0 1.8 5.0 1 1
1141 1 . . . . . 2.9 1.8 2.9 1 1
1142 1 . . . . . 2.9 1.8 3.9 1 1
1143 1 . . . . . 2.9 1.8 5.3 1 1
1144 1 . . . . . 5.0 1.8 5.0 1 1
1145 1 . . . . . 5.0 1.8 5.0 1 1
1146 1 . . . . . 5.0 1.8 5.0 1 1
1147 1 . . . . . 5.0 1.8 6.0 1 1
1148 1 . . . . . 5.0 1.8 5.0 1 1
1149 1 . . . . . 3.5 1.8 3.5 1 1
1150 1 . . . . . 5.0 1.8 6.0 1 1
1151 1 . . . . . 5.0 1.8 5.0 1 1
1152 1 . . . . . 3.5 1.8 4.5 1 1
1153 1 . . . . . 3.5 1.8 5.9 1 1
1154 1 . . . . . 5.0 1.8 7.4 1 1
1155 1 . . . . . 2.9 1.8 2.9 1 1
1156 1 . . . . . 2.9 1.8 3.9 1 1
1157 1 . . . . . 2.9 1.8 3.9 1 1
1158 1 . . . . . 5.0 1.8 6.0 1 1
1159 1 . . . . . 3.5 1.8 4.5 1 1
1160 1 . . . . . 2.9 1.8 2.9 1 1
1161 1 . . . . . 5.0 1.8 5.0 1 1
1162 1 . . . . . 5.0 1.8 6.0 1 1
1163 1 . . . . . 5.0 1.8 5.0 1 1
1164 1 . . . . . 3.5 1.8 3.5 1 1
1165 1 . . . . . 3.5 1.8 3.5 1 1
1166 1 . . . . . 5.0 1.8 6.0 1 1
1167 1 . . . . . 5.0 1.8 5.0 1 1
1168 1 . . . . . 3.5 1.8 4.5 1 1
1169 1 . . . . . 5.0 1.8 6.0 1 1
1170 1 . . . . . 5.0 1.8 6.0 1 1
1171 1 . . . . . 5.0 1.8 7.0 1 1
1172 1 . . . . . 2.9 1.8 2.9 1 1
1173 1 . . . . . 2.9 1.8 3.9 1 1
1174 1 . . . . . 5.0 1.8 5.0 1 1
1175 1 . . . . . 5.0 1.8 6.0 1 1
1176 1 . . . . . 3.5 1.8 3.5 1 1
1177 1 . . . . . 3.5 1.8 3.5 1 1
1178 1 . . . . . . 1.8 4.5 1 1
1179 1 . . . . . 5.0 1.8 5.0 1 1
1180 1 . . . . . 3.5 1.8 4.5 1 1
1181 1 . . . . . 5.0 1.8 6.0 1 1
1182 1 . . . . . 5.0 1.8 7.0 1 1
1183 1 . . . . . 2.9 1.8 2.9 1 1
1184 1 . . . . . 2.9 1.8 3.9 1 1
1185 1 . . . . . 2.9 1.8 5.3 1 1
1186 1 . . . . . 2.9 1.8 5.3 1 1
1187 1 . . . . . 5.0 1.8 5.0 1 1
1188 1 . . . . . 5.0 1.8 6.0 1 1
1189 1 . . . . . 3.5 1.8 5.0 1 1
1190 1 . . . . . 3.5 1.8 3.5 1 1
1191 1 . . . . . 5.0 1.8 6.0 1 1
1192 1 . . . . . 5.0 1.8 5.0 1 1
1193 1 . . . . . 5.0 1.8 7.4 1 1
1194 1 . . . . . 5.0 1.8 8.0 1 1
1195 1 . . . . . 5.0 1.8 7.4 1 1
1196 1 . . . . . 5.0 1.8 7.4 1 1
1197 1 . . . . . 5.0 1.8 8.0 1 1
1198 1 . . . . . 5.0 1.8 7.4 1 1
1199 1 . . . . . 5.0 1.8 8.0 1 1
1200 1 . . . . . 5.0 1.8 7.4 1 1
1201 1 . . . . . 5.0 1.8 8.0 1 1
1202 1 . . . . . 5.0 1.8 8.0 1 1
1203 1 . . . . . 2.9 1.8 2.9 1 1
1204 1 . . . . . 2.9 1.8 3.9 1 1
1205 1 . . . . . 2.9 1.8 3.9 1 1
1206 1 . . . . . 5.0 1.8 5.0 1 1
1207 1 . . . . . 5.0 1.8 5.0 1 1
1208 1 . . . . . 3.5 1.8 3.5 1 1
1209 1 . . . . . 5.0 1.8 5.0 1 1
1210 1 . . . . . 2.9 1.8 2.9 1 1
1211 1 . . . . . 2.9 1.8 3.5 1 1
1212 1 . . . . . 5.0 1.8 5.0 1 1
1213 1 . . . . . 5.0 1.8 6.0 1 1
1214 1 . . . . . 5.0 1.8 6.5 1 1
1215 1 . . . . . 5.0 1.8 6.5 1 1
1216 1 . . . . . 5.0 1.8 5.0 1 1
1217 1 . . . . . 5.0 1.8 5.0 1 1
1218 1 . . . . . 5.0 1.8 7.4 1 1
1219 1 . . . . . 3.5 1.8 3.5 1 1
1220 1 . . . . . 3.5 1.8 3.5 1 1
1221 1 . . . . . 3.5 1.8 4.5 1 1
1222 1 . . . . . 5.0 1.8 5.0 1 1
1223 1 . . . . . 5.0 1.8 7.0 1 1
1224 1 . . . . . 2.9 1.8 2.9 1 1
1225 1 . . . . . 2.9 1.8 3.9 1 1
1226 1 . . . . . 2.9 1.8 4.4 1 1
1227 1 . . . . . 2.9 1.8 2.9 1 1
1228 1 . . . . . 2.9 1.8 2.9 1 1
1229 1 . . . . . 5.0 1.8 5.0 1 1
1230 1 . . . . . 5.0 1.8 6.0 1 1
1231 1 . . . . . 3.5 1.8 3.5 1 1
1232 1 . . . . . 3.5 1.8 3.5 1 1
1233 1 . . . . . 3.5 1.8 4.5 1 1
1234 1 . . . . . 3.5 1.8 5.0 1 1
1235 1 . . . . . 5.0 1.8 6.5 1 1
1236 1 . . . . . 3.5 1.8 5.0 1 1
1237 1 . . . . . 3.5 1.8 3.5 1 1
1238 1 . . . . . 5.0 1.8 5.0 1 1
1239 1 . . . . . 5.0 1.8 5.0 1 1
1240 1 . . . . . 2.9 1.8 2.9 1 1
1241 1 . . . . . 2.9 1.8 3.9 1 1
1242 1 . . . . . 2.9 1.8 3.9 1 1
1243 1 . . . . . 5.0 1.8 6.0 1 1
1244 1 . . . . . 5.0 1.8 6.0 1 1
1245 1 . . . . . 5.0 1.8 5.0 1 1
1246 1 . . . . . 3.5 1.8 3.5 1 1
1247 1 . . . . . 5.0 1.8 5.0 1 1
1248 1 . . . . . 3.5 1.8 3.5 1 1
1249 1 . . . . . . 1.8 3.5 1 1
1250 1 . . . . . 5.0 1.8 7.4 1 1
1251 1 . . . . . 5.0 1.8 7.4 1 1
1252 1 . . . . . 3.5 1.8 3.5 1 1
1253 1 . . . . . 5.0 1.8 6.0 1 1
1254 1 . . . . . 5.0 1.8 6.0 1 1
1255 1 . . . . . 2.9 1.8 2.9 1 1
1256 1 . . . . . 2.9 1.8 3.9 1 1
1257 1 . . . . . 3.5 1.8 4.5 1 1
1258 1 . . . . . 5.0 1.8 6.0 1 1
1259 1 . . . . . 3.5 1.8 4.5 1 1
1260 1 . . . . . 5.0 1.8 5.0 1 1
1261 1 . . . . . 5.0 1.8 7.4 1 1
1262 1 . . . . . 5.0 1.8 5.0 1 1
1263 1 . . . . . 5.0 1.8 6.0 1 1
1264 1 . . . . . 3.5 1.8 3.5 1 1
1265 1 . . . . . 5.0 1.8 5.0 1 1
1266 1 . . . . . 3.5 1.8 4.5 1 1
1267 1 . . . . . 5.0 1.8 6.0 1 1
1268 1 . . . . . 5.0 1.8 6.0 1 1
1269 1 . . . . . 5.0 1.8 6.0 1 1
1270 1 . . . . . 2.9 1.8 2.9 1 1
1271 1 . . . . . 2.9 1.8 3.9 1 1
1272 1 . . . . . 5.0 1.8 6.0 1 1
1273 1 . . . . . 5.0 1.8 5.0 1 1
1274 1 . . . . . 5.0 1.8 5.0 1 1
1275 1 . . . . . 3.5 1.8 5.9 1 1
1276 1 . . . . . 5.0 1.8 5.0 1 1
1277 1 . . . . . 5.0 1.8 6.0 1 1
1278 1 . . . . . 5.0 1.8 6.0 1 1
1279 1 . . . . . 3.5 1.8 3.5 1 1
1280 1 . . . . . 5.0 1.8 6.0 1 1
1281 1 . . . . . 3.5 1.8 4.5 1 1
1282 1 . . . . . 5.0 1.8 6.0 1 1
1283 1 . . . . . 5.0 1.8 6.0 1 1
1284 1 . . . . . 5.0 1.8 6.0 1 1
1285 1 . . . . . 5.0 1.8 6.0 1 1
1286 1 . . . . . 2.9 1.8 2.9 1 1
1287 1 . . . . . 2.9 1.8 2.9 1 1
1288 1 . . . . . 2.9 1.8 5.3 1 1
1289 1 . . . . . 2.9 1.8 5.3 1 1
1290 1 . . . . . 5.0 1.8 6.0 1 1
1291 1 . . . . . 5.0 1.8 6.0 1 1
1292 1 . . . . . 5.0 1.8 6.0 1 1
1293 1 . . . . . 5.0 1.8 5.0 1 1
1294 1 . . . . . 5.0 1.8 5.0 1 1
1295 1 . . . . . 3.5 1.8 3.5 1 1
1296 1 . . . . . 5.0 1.8 6.0 1 1
1297 1 . . . . . 2.9 1.8 2.9 1 1
1298 1 . . . . . 3.5 1.8 4.5 1 1
1299 1 . . . . . 2.9 1.8 3.9 1 1
1300 1 . . . . . 2.9 1.8 2.9 1 1
1301 1 . . . . . 5.0 1.8 5.0 1 1
1302 1 . . . . . 5.0 1.8 5.0 1 1
1303 1 . . . . . 5.0 1.8 5.0 1 1
1304 1 . . . . . 3.5 1.8 4.5 1 1
1305 1 . . . . . 5.0 1.8 6.0 1 1
1306 1 . . . . . 5.0 1.8 6.0 1 1
1307 1 . . . . . 5.0 1.8 6.0 1 1
1308 1 . . . . . 5.0 1.8 6.0 1 1
1309 1 . . . . . 2.9 1.8 2.9 1 1
1310 1 . . . . . 2.9 1.8 3.9 1 1
1311 1 . . . . . 5.0 1.8 5.0 1 1
1312 1 . . . . . 3.5 1.8 4.5 1 1
1313 1 . . . . . 2.9 1.8 3.9 1 1
1314 1 . . . . . 3.5 1.8 3.5 1 1
1315 1 . . . . . 5.0 1.8 6.0 1 1
1316 1 . . . . . 5.0 1.8 6.0 1 1
1317 1 . . . . . 5.0 1.8 6.0 1 1
1318 1 . . . . . 3.5 1.8 4.5 1 1
1319 1 . . . . . 2.9 1.8 2.9 1 1
1320 1 . . . . . 2.9 1.8 3.9 1 1
1321 1 . . . . . 3.5 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 18 THR C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -78.97 -63.270004 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
2 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 2 THR C 1 1 3 ALA N -49.56 -25.76 . 19 . N . 19 . CA . 2 . C . 3 . N 1 1
3 . 1 1 19 HIS C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -68.12 -56.52 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
4 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 3 ALA C 1 1 4 THR N -46.899998 -26.9 . 20 . N . 20 . CA . 3 . C . 4 . N 1 1
5 . 1 1 20 GLU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -76.26 -56.26 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
6 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 4 THR C 1 1 5 GLN N -50.66 -29.06 . 21 . N . 21 . CA . 4 . C . 5 . N 1 1
7 . 1 1 21 VAL C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -68.67 -58.67 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
8 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 5 GLN C 1 1 6 ARG N -46.88 -36.879997 . 22 . N . 22 . CA . 5 . C . 6 . N 1 1
9 . 1 1 22 ASP C 1 1 6 ARG N 1 1 23 ASP CA 1 1 23 ASP C -79.83 -62.83 . 22 . C . 6 . N . 23 . CA . 23 . C 1 1
10 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 6 ARG C 1 1 7 PHE N -47.959995 -17.96 . 23 . N . 23 . CA . 6 . C . 7 . N 1 1
11 . 1 1 23 ASP C 1 1 7 PHE N 1 1 24 LEU CA 1 1 24 LEU C -115.06 -85.06 . 23 . C . 7 . N . 24 . CA . 24 . C 1 1
12 . 1 1 25 GLU C 1 1 9 GLU N 1 1 26 LYS CA 1 1 26 LYS C -73.2 -58.2 . 25 . C . 9 . N . 26 . CA . 26 . C 1 1
13 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 9 GLU C 1 1 10 ILE N -44.63 -30.630001 . 26 . N . 26 . CA . 9 . C . 10 . N 1 1
14 . 1 1 26 LYS C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -80.24 -60.979996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
15 . 1 1 27 THR N 1 1 27 THR CA 1 1 10 ILE C 1 1 11 GLU N -45.39 -35.39 . 27 . N . 27 . CA . 10 . C . 11 . N 1 1
16 . 1 1 27 THR C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -70.02 -60.02 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
17 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 11 GLU C 1 1 12 LYS N -47.21 -35.21 . 28 . N . 28 . CA . 11 . C . 12 . N 1 1
18 . 1 1 28 GLY C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -65.9 -55.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
19 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 12 LYS C 1 1 13 PHE N -48.569996 -36.57 . 29 . N . 29 . CA . 12 . C . 13 . N 1 1
20 . 1 1 29 ASN C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -72.12 -58.68 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
21 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 13 PHE C 1 1 14 LEU N -48.1 -34.34 . 30 . N . 30 . CA . 13 . C . 14 . N 1 1
22 . 1 1 30 LYS C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -74.26 -58.26 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
23 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 14 LEU C 1 1 15 LEU N -47.049995 -32.05 . 31 . N . 31 . CA . 14 . C . 15 . N 1 1
24 . 1 1 31 ASP C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -69.5 -59.499996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
25 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 15 LEU C 1 1 16 HIS N -45.84 -35.84 . 32 . N . 32 . CA . 15 . C . 16 . N 1 1
26 . 1 1 32 GLU C 1 1 33 LYS N 1 1 16 HIS CA 1 1 33 LYS C -71.84 -59.839996 . 32 . C . 33 . N . 16 . CA . 33 . C 1 1
27 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 16 HIS C 1 1 17 ILE N -51.18 -36.18 . 33 . N . 33 . CA . 16 . C . 17 . N 1 1
28 . 1 1 33 LYS C 1 1 34 ALA N 1 1 17 ILE CA 1 1 34 ALA C -72.78 -62.78 . 33 . C . 34 . N . 17 . CA . 34 . C 1 1
29 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 17 ILE C 1 1 18 THR N -45.68 -30.68 . 34 . N . 34 . CA . 17 . C . 18 . N 1 1
30 . 1 1 34 ALA C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -70.55 -60.549995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
31 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 LEU N -47.83 -37.83 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
32 . 1 1 35 ARG C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -69.52 -56.52 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
33 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N -46.47 -32.47 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
34 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -74.32 -60.319996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
35 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ARG N -44.87 -32.87 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
36 . 1 1 37 LEU C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -69.04 -59.039997 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
37 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 GLU N -50.41 -38.41 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
38 . 1 1 38 ARG C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -68.01 -55.47 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
39 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LEU N -44.78 -34.78 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
40 . 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -74.27 -59.269997 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
41 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 23 ASP C 1 1 24 LEU N -46.96 -30.959997 . 40 . N . 40 . CA . 23 . C . 24 . N 1 1
42 . 1 1 40 LEU C 1 1 41 THR N 1 1 41 THR CA 1 1 42 VAL C -68.03 -58.03 . 40 . C . 41 . N . 41 . CA . 42 . C 1 1
43 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 VAL N -45.89 -35.889996 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
44 . 1 1 41 THR C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -81.33999 -60.16 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
45 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 SER N -49.69 -25.07 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
46 . 1 1 42 VAL C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -106.16 -66.16 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
47 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 GLU N -43.53 -13.53 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
48 . 1 1 46 PHE C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -66.47 -56.47 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
49 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLU N -47.9 -17.9 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
50 . 1 1 48 GLU C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -71.89 -61.889996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
51 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 SER N -49.27 -37.27 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
52 . 1 1 49 GLY C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -66.82 -56.82 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
53 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 ARG N -48.5 -36.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
54 . 1 1 50 SER C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -69.48 -59.48 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
55 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 GLY N -43.7 -33.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
56 . 1 1 51 ARG C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -69.78 -59.780003 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
57 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 TYR N -49.63 -36.63 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
58 . 1 1 52 GLY C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -70.24 -58.239998 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
59 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 36 LEU C 1 1 37 LEU N -49.83 -29.03 . 53 . N . 53 . CA . 36 . C . 37 . N 1 1
60 . 1 1 53 TYR C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -71.63 -58.63 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
61 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 GLN N -44.82 -34.82 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
62 . 1 1 54 PHE C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -69.07 -59.069996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
63 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 ARG N -49.27 -25.27 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
64 . 1 1 55 GLN C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -72.69 -62.689995 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
65 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 GLU N -47.2 -27.339998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
66 . 1 1 56 ARG C 1 1 40 LEU N 1 1 57 GLU CA 1 1 57 GLU C -74.6 -60.04 . 56 . C . 40 . N . 57 . CA . 57 . C 1 1
67 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 LEU N -45.12 -32.12 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
68 . 1 1 57 GLU C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -74.38 -62.38 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
69 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LYS N -52.28 -36.28 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
70 . 1 1 58 LEU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -73.65 -55.65 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
71 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ARG N -49.25 -39.25 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
72 . 1 1 59 LYS C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -69.41 -59.409996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
73 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 THR N -48.24 -31.239998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
74 . 1 1 60 ARG C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -69.25 -59.25 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
75 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 ASP N -49.95 -35.95 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
76 . 1 1 61 THR C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -72.44 -58.44 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
77 . 1 1 45 ALA N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 LEU N -45.31 -28.31 . 45 . N . 62 . CA . 62 . C . 63 . N 1 1
78 . 1 1 45 ALA C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -75.63 -57.63 . 45 . C . 63 . N . 63 . CA . 63 . C 1 1
79 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ASP N -49.98 -32.98 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
80 . 1 1 46 PHE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -67.74 -57.74 . 46 . C . 64 . N . 64 . CA . 64 . C 1 1
81 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 LEU N -49.28 -35.28 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
82 . 1 1 47 ILE C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -70.44999 -56.45 . 47 . C . 65 . N . 65 . CA . 65 . C 1 1
83 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 LEU N -44.6 -22.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
84 . 1 1 48 GLU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -73.08 -58.56 . 48 . C . 66 . N . 66 . CA . 66 . C 1 1
85 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 GLU N -51.33 -34.53 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
86 . 1 1 49 GLY C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -74.37 -57.369995 . 49 . C . 67 . N . 67 . CA . 67 . C 1 1
87 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 LYS N -56.429996 -32.43 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
88 . 1 1 67 GLU C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -68.91 -58.91 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
89 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 PHE N -48.33 -33.33 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
90 . 1 1 68 LYS C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -77.87 -59.869995 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
91 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ASN N -51.58 -21.58 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
92 . 1 1 69 PHE C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -69.91 -54.909996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
93 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 PHE N -51.62 -34.42 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
94 . 1 1 70 ASN C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -64.92 -52.92 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
95 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 GLU N -51.949997 -40.95 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
96 . 1 1 71 PHE C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -67.93 -54.93 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
97 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ALA N -50.08 -35.08 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
98 . 1 1 72 GLU C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -69.11 -59.11 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
99 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ALA N -44.699997 -32.7 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
100 . 1 1 73 ALA C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -70.68 -58.68 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
101 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 LEU N -47.58 -30.58 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
102 . 1 1 74 ALA C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -77.54 -57.72 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
103 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ALA N -41.39 -16.31 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
104 . 1 1 75 LEU C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -112.96999 -62.97 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
105 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 THR N -37.69 -7.69 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
106 . 1 1 76 ALA C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -91.62999 -51.63 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
107 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 GLY N -56.31 -6.31 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
108 . 1 1 80 LEU C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -130.17 -60.17 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
109 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 LEU N 129.05998 179.06 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
110 . 1 1 81 LEU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -65.72 -48.72 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
111 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 LYS N -55.059994 -31.679998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
112 . 1 1 82 LEU C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -67.12 -56.11999 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
113 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ASP N -46.42 -36.419994 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
114 . 1 1 83 LYS C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -70.1 -60.099995 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
115 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 LEU N -62.139996 -26.74 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
116 . 1 1 84 ASP C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -66.57 -56.57 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
117 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 LYS N -48.85 -37.85 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
118 . 1 1 85 LEU C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -68.899994 -58.9 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
119 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 ALA N -48.62 -33.62 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
120 . 1 1 86 LYS C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -73.23 -58.23 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
121 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 LEU N -49.8 -32.8 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
122 . 1 1 87 ALA C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -76.12 -58.12 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
123 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 GLN N -48.52 -30.52 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
124 . 1 1 88 LEU C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -68.55 -57.23 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
125 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 LYS N -48.46 -33.459995 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
126 . 1 1 89 GLN C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -71.69999 -60.7 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
127 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 ARG N -44.1 -33.1 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
128 . 1 1 90 LYS C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -71.45 -61.450005 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
129 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 VAL N -49.96 -32.96 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
130 . 1 1 91 ARG C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -70.44999 -56.45 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
131 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 GLN N -51.39 -27.39 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
132 . 1 1 92 VAL C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -73.26 -60.26 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
133 . 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 ASP N -41.61 -26.61 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
134 . 1 1 93 GLN C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -75.26 -62.259995 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
135 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 SER N -49.5 -34.54 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
136 . 1 1 94 ASP C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -67.72 -57.599995 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
137 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 GLU N -46.21 -36.21 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
138 . 1 1 95 SER C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -71.85 -54.85 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C 11.402 11.109 0.496 1.00 . A A . 18 ASN C 1 1
1 2 1 1 1 ASN CA C 11.610 12.051 1.680 1.00 . A A . 18 ASN CA 1 1
1 3 1 1 1 ASN CB C 12.891 12.876 1.472 1.00 . A A . 18 ASN CB 1 1
1 4 1 1 1 ASN CG C 12.858 13.689 0.190 1.00 . A A . 18 ASN CG 1 1
1 5 1 1 1 ASN H1 H 11.818 11.936 3.733 1.00 . A A . 18 ASN H1 1 1
1 6 1 1 1 ASN H2 H 12.424 10.590 2.936 1.00 . A A . 18 ASN H2 1 1
1 7 1 1 1 ASN H3 H 10.758 10.813 3.092 1.00 . A A . 18 ASN H3 1 1
1 8 1 1 1 ASN HA H 10.763 12.719 1.735 1.00 . A A . 18 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 13.027 13.554 2.301 1.00 . A A . 18 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H 13.735 12.204 1.421 1.00 . A A . 18 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H 14.817 13.499 -0.026 1.00 . A A . 18 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H 14.018 14.364 -1.272 1.00 . A A . 18 ASN HD22 1 1
1 13 1 1 1 ASN N N 11.664 11.297 2.929 1.00 . A A . 18 ASN N 1 1
1 14 1 1 1 ASN ND2 N 13.997 13.876 -0.420 1.00 . A A . 18 ASN ND2 1 1
1 15 1 1 1 ASN O O 10.312 11.021 -0.048 1.00 . A A . 18 ASN O 1 1
1 16 1 1 1 ASN OD1 O 11.795 14.148 -0.249 1.00 . A A . 18 ASN OD1 1 1
1 17 1 1 2 THR C C 11.415 8.321 -0.821 1.00 . A A . 19 THR C 1 1
1 18 1 1 2 THR CA C 12.406 9.486 -1.001 1.00 . A A . 19 THR CA 1 1
1 19 1 1 2 THR CB C 13.826 8.970 -1.241 1.00 . A A . 19 THR CB 1 1
1 20 1 1 2 THR CG2 C 14.679 10.042 -1.901 1.00 . A A . 19 THR CG2 1 1
1 21 1 1 2 THR H H 13.271 10.361 0.653 1.00 . A A . 19 THR H 1 1
1 22 1 1 2 THR HA H 12.112 10.067 -1.861 1.00 . A A . 19 THR HA 1 1
1 23 1 1 2 THR HB H 13.787 8.094 -1.871 1.00 . A A . 19 THR HB 1 1
1 24 1 1 2 THR HG1 H 15.356 8.499 -0.098 1.00 . A A . 19 THR HG1 1 1
1 25 1 1 2 THR HG21 H 14.223 10.348 -2.830 1.00 . A A . 19 THR HG21 1 1
1 26 1 1 2 THR HG22 H 15.667 9.652 -2.093 1.00 . A A . 19 THR HG22 1 1
1 27 1 1 2 THR HG23 H 14.753 10.895 -1.242 1.00 . A A . 19 THR HG23 1 1
1 28 1 1 2 THR N N 12.430 10.365 0.145 1.00 . A A . 19 THR N 1 1
1 29 1 1 2 THR O O 10.664 7.976 -1.742 1.00 . A A . 19 THR O 1 1
1 30 1 1 2 THR OG1 O 14.403 8.624 0.036 1.00 . A A . 19 THR OG1 1 1
1 31 1 1 3 ALA C C 9.059 7.047 0.659 1.00 . A A . 20 ALA C 1 1
1 32 1 1 3 ALA CA C 10.525 6.651 0.717 1.00 . A A . 20 ALA CA 1 1
1 33 1 1 3 ALA CB C 10.868 6.152 2.098 1.00 . A A . 20 ALA CB 1 1
1 34 1 1 3 ALA H H 11.986 8.137 1.066 1.00 . A A . 20 ALA H 1 1
1 35 1 1 3 ALA HA H 10.708 5.853 0.013 1.00 . A A . 20 ALA HA 1 1
1 36 1 1 3 ALA HB1 H 11.909 5.868 2.129 1.00 . A A . 20 ALA HB1 1 1
1 37 1 1 3 ALA HB2 H 10.252 5.300 2.340 1.00 . A A . 20 ALA HB2 1 1
1 38 1 1 3 ALA HB3 H 10.691 6.939 2.815 1.00 . A A . 20 ALA HB3 1 1
1 39 1 1 3 ALA N N 11.387 7.773 0.380 1.00 . A A . 20 ALA N 1 1
1 40 1 1 3 ALA O O 8.218 6.318 0.118 1.00 . A A . 20 ALA O 1 1
1 41 1 1 4 THR C C 6.897 9.060 -0.165 1.00 . A A . 21 THR C 1 1
1 42 1 1 4 THR CA C 7.426 8.689 1.218 1.00 . A A . 21 THR CA 1 1
1 43 1 1 4 THR CB C 7.299 9.842 2.196 1.00 . A A . 21 THR CB 1 1
1 44 1 1 4 THR CG2 C 7.024 9.340 3.604 1.00 . A A . 21 THR CG2 1 1
1 45 1 1 4 THR H H 9.445 8.780 1.585 1.00 . A A . 21 THR H 1 1
1 46 1 1 4 THR HA H 6.816 7.878 1.588 1.00 . A A . 21 THR HA 1 1
1 47 1 1 4 THR HB H 6.456 10.413 1.840 1.00 . A A . 21 THR HB 1 1
1 48 1 1 4 THR HG1 H 8.336 11.402 1.624 1.00 . A A . 21 THR HG1 1 1
1 49 1 1 4 THR HG21 H 7.841 8.708 3.921 1.00 . A A . 21 THR HG21 1 1
1 50 1 1 4 THR HG22 H 6.106 8.772 3.611 1.00 . A A . 21 THR HG22 1 1
1 51 1 1 4 THR HG23 H 6.933 10.180 4.276 1.00 . A A . 21 THR HG23 1 1
1 52 1 1 4 THR N N 8.761 8.205 1.186 1.00 . A A . 21 THR N 1 1
1 53 1 1 4 THR O O 5.747 8.781 -0.469 1.00 . A A . 21 THR O 1 1
1 54 1 1 4 THR OG1 O 8.520 10.628 2.175 1.00 . A A . 21 THR OG1 1 1
1 55 1 1 5 GLN C C 6.965 8.701 -3.129 1.00 . A A . 22 GLN C 1 1
1 56 1 1 5 GLN CA C 7.323 9.978 -2.391 1.00 . A A . 22 GLN CA 1 1
1 57 1 1 5 GLN CB C 8.413 10.706 -3.178 1.00 . A A . 22 GLN CB 1 1
1 58 1 1 5 GLN CD C 9.904 12.699 -3.465 1.00 . A A . 22 GLN CD 1 1
1 59 1 1 5 GLN CG C 8.857 12.032 -2.601 1.00 . A A . 22 GLN CG 1 1
1 60 1 1 5 GLN H H 8.658 9.868 -0.719 1.00 . A A . 22 GLN H 1 1
1 61 1 1 5 GLN HA H 6.444 10.602 -2.325 1.00 . A A . 22 GLN HA 1 1
1 62 1 1 5 GLN HB2 H 9.282 10.066 -3.234 1.00 . A A . 22 GLN HB2 1 1
1 63 1 1 5 GLN HB3 H 8.052 10.879 -4.182 1.00 . A A . 22 GLN HB3 1 1
1 64 1 1 5 GLN HE21 H 10.753 13.475 -1.873 1.00 . A A . 22 GLN HE21 1 1
1 65 1 1 5 GLN HE22 H 11.527 13.829 -3.365 1.00 . A A . 22 GLN HE22 1 1
1 66 1 1 5 GLN HG2 H 8.000 12.685 -2.524 1.00 . A A . 22 GLN HG2 1 1
1 67 1 1 5 GLN HG3 H 9.274 11.865 -1.618 1.00 . A A . 22 GLN HG3 1 1
1 68 1 1 5 GLN N N 7.749 9.647 -1.021 1.00 . A A . 22 GLN N 1 1
1 69 1 1 5 GLN NE2 N 10.805 13.406 -2.851 1.00 . A A . 22 GLN NE2 1 1
1 70 1 1 5 GLN O O 5.967 8.641 -3.865 1.00 . A A . 22 GLN O 1 1
1 71 1 1 5 GLN OE1 O 9.908 12.554 -4.690 1.00 . A A . 22 GLN OE1 1 1
1 72 1 1 6 ARG C C 6.267 5.746 -3.096 1.00 . A A . 23 ARG C 1 1
1 73 1 1 6 ARG CA C 7.604 6.377 -3.496 1.00 . A A . 23 ARG CA 1 1
1 74 1 1 6 ARG CB C 8.765 5.450 -3.083 1.00 . A A . 23 ARG CB 1 1
1 75 1 1 6 ARG CD C 8.864 4.033 -5.178 1.00 . A A . 23 ARG CD 1 1
1 76 1 1 6 ARG CG C 8.697 4.037 -3.665 1.00 . A A . 23 ARG CG 1 1
1 77 1 1 6 ARG CZ C 10.517 4.937 -6.814 1.00 . A A . 23 ARG CZ 1 1
1 78 1 1 6 ARG H H 8.521 7.810 -2.269 1.00 . A A . 23 ARG H 1 1
1 79 1 1 6 ARG HA H 7.634 6.507 -4.567 1.00 . A A . 23 ARG HA 1 1
1 80 1 1 6 ARG HB2 H 9.695 5.896 -3.400 1.00 . A A . 23 ARG HB2 1 1
1 81 1 1 6 ARG HB3 H 8.770 5.371 -2.007 1.00 . A A . 23 ARG HB3 1 1
1 82 1 1 6 ARG HD2 H 8.712 3.028 -5.544 1.00 . A A . 23 ARG HD2 1 1
1 83 1 1 6 ARG HD3 H 8.121 4.687 -5.608 1.00 . A A . 23 ARG HD3 1 1
1 84 1 1 6 ARG HE H 10.895 4.436 -4.895 1.00 . A A . 23 ARG HE 1 1
1 85 1 1 6 ARG HG2 H 9.479 3.440 -3.220 1.00 . A A . 23 ARG HG2 1 1
1 86 1 1 6 ARG HG3 H 7.736 3.611 -3.414 1.00 . A A . 23 ARG HG3 1 1
1 87 1 1 6 ARG HH11 H 8.620 4.847 -7.582 1.00 . A A . 23 ARG HH11 1 1
1 88 1 1 6 ARG HH12 H 9.812 5.404 -8.667 1.00 . A A . 23 ARG HH12 1 1
1 89 1 1 6 ARG HH21 H 12.502 5.188 -6.406 1.00 . A A . 23 ARG HH21 1 1
1 90 1 1 6 ARG HH22 H 12.027 5.625 -7.993 1.00 . A A . 23 ARG HH22 1 1
1 91 1 1 6 ARG N N 7.768 7.675 -2.885 1.00 . A A . 23 ARG N 1 1
1 92 1 1 6 ARG NE N 10.197 4.492 -5.589 1.00 . A A . 23 ARG NE 1 1
1 93 1 1 6 ARG NH1 N 9.585 5.068 -7.748 1.00 . A A . 23 ARG NH1 1 1
1 94 1 1 6 ARG NH2 N 11.771 5.264 -7.090 1.00 . A A . 23 ARG NH2 1 1
1 95 1 1 6 ARG O O 5.529 5.237 -3.946 1.00 . A A . 23 ARG O 1 1
1 96 1 1 7 PHE C C 3.534 6.046 -1.244 1.00 . A A . 24 PHE C 1 1
1 97 1 1 7 PHE CA C 4.720 5.127 -1.390 1.00 . A A . 24 PHE CA 1 1
1 98 1 1 7 PHE CB C 4.945 4.200 -0.187 1.00 . A A . 24 PHE CB 1 1
1 99 1 1 7 PHE CD1 C 5.795 2.408 -1.779 1.00 . A A . 24 PHE CD1 1 1
1 100 1 1 7 PHE CD2 C 6.681 2.464 0.436 1.00 . A A . 24 PHE CD2 1 1
1 101 1 1 7 PHE CE1 C 6.588 1.327 -2.079 1.00 . A A . 24 PHE CE1 1 1
1 102 1 1 7 PHE CE2 C 7.473 1.374 0.124 1.00 . A A . 24 PHE CE2 1 1
1 103 1 1 7 PHE CG C 5.824 2.999 -0.510 1.00 . A A . 24 PHE CG 1 1
1 104 1 1 7 PHE CZ C 7.427 0.810 -1.128 1.00 . A A . 24 PHE CZ 1 1
1 105 1 1 7 PHE H H 6.469 6.309 -1.172 1.00 . A A . 24 PHE H 1 1
1 106 1 1 7 PHE HA H 4.448 4.512 -2.235 1.00 . A A . 24 PHE HA 1 1
1 107 1 1 7 PHE HB2 H 5.416 4.758 0.609 1.00 . A A . 24 PHE HB2 1 1
1 108 1 1 7 PHE HB3 H 3.990 3.830 0.154 1.00 . A A . 24 PHE HB3 1 1
1 109 1 1 7 PHE HD1 H 5.145 2.790 -2.549 1.00 . A A . 24 PHE HD1 1 1
1 110 1 1 7 PHE HD2 H 6.735 2.885 1.431 1.00 . A A . 24 PHE HD2 1 1
1 111 1 1 7 PHE HE1 H 6.551 0.885 -3.064 1.00 . A A . 24 PHE HE1 1 1
1 112 1 1 7 PHE HE2 H 8.138 0.965 0.871 1.00 . A A . 24 PHE HE2 1 1
1 113 1 1 7 PHE HZ H 8.048 -0.042 -1.362 1.00 . A A . 24 PHE HZ 1 1
1 114 1 1 7 PHE N N 5.924 5.803 -1.820 1.00 . A A . 24 PHE N 1 1
1 115 1 1 7 PHE O O 2.461 5.640 -0.782 1.00 . A A . 24 PHE O 1 1
1 116 1 1 8 HIS C C 1.577 7.756 -2.818 1.00 . A A . 25 HIS C 1 1
1 117 1 1 8 HIS CA C 2.602 8.220 -1.782 1.00 . A A . 25 HIS CA 1 1
1 118 1 1 8 HIS CB C 3.118 9.648 -2.102 1.00 . A A . 25 HIS CB 1 1
1 119 1 1 8 HIS CD2 C 1.578 11.340 -3.343 1.00 . A A . 25 HIS CD2 1 1
1 120 1 1 8 HIS CE1 C 0.413 12.050 -1.642 1.00 . A A . 25 HIS CE1 1 1
1 121 1 1 8 HIS CG C 2.039 10.701 -2.246 1.00 . A A . 25 HIS CG 1 1
1 122 1 1 8 HIS H H 4.586 7.537 -2.037 1.00 . A A . 25 HIS H 1 1
1 123 1 1 8 HIS HA H 2.137 8.215 -0.808 1.00 . A A . 25 HIS HA 1 1
1 124 1 1 8 HIS HB2 H 3.784 9.965 -1.314 1.00 . A A . 25 HIS HB2 1 1
1 125 1 1 8 HIS HB3 H 3.672 9.611 -3.029 1.00 . A A . 25 HIS HB3 1 1
1 126 1 1 8 HIS HD1 H 1.335 10.899 -0.244 1.00 . A A . 25 HIS HD1 1 1
1 127 1 1 8 HIS HD2 H 1.943 11.221 -4.353 1.00 . A A . 25 HIS HD2 1 1
1 128 1 1 8 HIS HE1 H -0.307 12.586 -1.041 1.00 . A A . 25 HIS HE1 1 1
1 129 1 1 8 HIS HE2 H 0.182 12.880 -3.494 1.00 . A A . 25 HIS HE2 1 1
1 130 1 1 8 HIS N N 3.694 7.263 -1.731 1.00 . A A . 25 HIS N 1 1
1 131 1 1 8 HIS ND1 N 1.283 11.174 -1.197 1.00 . A A . 25 HIS ND1 1 1
1 132 1 1 8 HIS NE2 N 0.571 12.166 -2.939 1.00 . A A . 25 HIS NE2 1 1
1 133 1 1 8 HIS O O 0.427 8.160 -2.787 1.00 . A A . 25 HIS O 1 1
1 134 1 1 9 GLU C C 0.027 5.519 -4.106 1.00 . A A . 26 GLU C 1 1
1 135 1 1 9 GLU CA C 1.152 6.341 -4.750 1.00 . A A . 26 GLU CA 1 1
1 136 1 1 9 GLU CB C 1.981 5.451 -5.675 1.00 . A A . 26 GLU CB 1 1
1 137 1 1 9 GLU CD C 1.310 6.519 -7.812 1.00 . A A . 26 GLU CD 1 1
1 138 1 1 9 GLU CG C 1.354 5.234 -7.027 1.00 . A A . 26 GLU CG 1 1
1 139 1 1 9 GLU H H 2.946 6.588 -3.661 1.00 . A A . 26 GLU H 1 1
1 140 1 1 9 GLU HA H 0.726 7.154 -5.317 1.00 . A A . 26 GLU HA 1 1
1 141 1 1 9 GLU HB2 H 2.951 5.903 -5.818 1.00 . A A . 26 GLU HB2 1 1
1 142 1 1 9 GLU HB3 H 2.111 4.487 -5.206 1.00 . A A . 26 GLU HB3 1 1
1 143 1 1 9 GLU HG2 H 1.929 4.502 -7.574 1.00 . A A . 26 GLU HG2 1 1
1 144 1 1 9 GLU HG3 H 0.344 4.877 -6.891 1.00 . A A . 26 GLU HG3 1 1
1 145 1 1 9 GLU N N 2.010 6.875 -3.709 1.00 . A A . 26 GLU N 1 1
1 146 1 1 9 GLU O O -1.160 5.692 -4.406 1.00 . A A . 26 GLU O 1 1
1 147 1 1 9 GLU OE1 O 0.335 7.276 -7.691 1.00 . A A . 26 GLU OE1 1 1
1 148 1 1 9 GLU OE2 O 2.271 6.810 -8.544 1.00 . A A . 26 GLU OE2 1 1
1 149 1 1 10 ILE C C -1.327 4.710 -1.495 1.00 . A A . 27 ILE C 1 1
1 150 1 1 10 ILE CA C -0.523 3.846 -2.447 1.00 . A A . 27 ILE CA 1 1
1 151 1 1 10 ILE CB C 0.132 2.641 -1.673 1.00 . A A . 27 ILE CB 1 1
1 152 1 1 10 ILE CD1 C 2.338 2.323 -3.019 1.00 . A A . 27 ILE CD1 1 1
1 153 1 1 10 ILE CG1 C 1.001 1.745 -2.581 1.00 . A A . 27 ILE CG1 1 1
1 154 1 1 10 ILE CG2 C -0.962 1.769 -1.059 1.00 . A A . 27 ILE CG2 1 1
1 155 1 1 10 ILE H H 1.361 4.683 -2.905 1.00 . A A . 27 ILE H 1 1
1 156 1 1 10 ILE HA H -1.210 3.465 -3.189 1.00 . A A . 27 ILE HA 1 1
1 157 1 1 10 ILE HB H 0.738 3.040 -0.873 1.00 . A A . 27 ILE HB 1 1
1 158 1 1 10 ILE HD11 H 2.926 2.566 -2.147 1.00 . A A . 27 ILE HD11 1 1
1 159 1 1 10 ILE HD12 H 2.174 3.216 -3.601 1.00 . A A . 27 ILE HD12 1 1
1 160 1 1 10 ILE HD13 H 2.867 1.597 -3.619 1.00 . A A . 27 ILE HD13 1 1
1 161 1 1 10 ILE HG12 H 1.204 0.831 -2.044 1.00 . A A . 27 ILE HG12 1 1
1 162 1 1 10 ILE HG13 H 0.424 1.507 -3.462 1.00 . A A . 27 ILE HG13 1 1
1 163 1 1 10 ILE HG21 H -1.604 1.398 -1.844 1.00 . A A . 27 ILE HG21 1 1
1 164 1 1 10 ILE HG22 H -1.544 2.352 -0.361 1.00 . A A . 27 ILE HG22 1 1
1 165 1 1 10 ILE HG23 H -0.509 0.935 -0.542 1.00 . A A . 27 ILE HG23 1 1
1 166 1 1 10 ILE N N 0.413 4.697 -3.150 1.00 . A A . 27 ILE N 1 1
1 167 1 1 10 ILE O O -2.482 4.459 -1.237 1.00 . A A . 27 ILE O 1 1
1 168 1 1 11 GLU C C -2.488 7.405 -0.825 1.00 . A A . 28 GLU C 1 1
1 169 1 1 11 GLU CA C -1.317 6.700 -0.096 1.00 . A A . 28 GLU CA 1 1
1 170 1 1 11 GLU CB C -0.262 7.677 0.395 1.00 . A A . 28 GLU CB 1 1
1 171 1 1 11 GLU CD C 0.444 9.453 1.955 1.00 . A A . 28 GLU CD 1 1
1 172 1 1 11 GLU CG C -0.730 8.733 1.361 1.00 . A A . 28 GLU CG 1 1
1 173 1 1 11 GLU H H 0.274 5.826 -1.179 1.00 . A A . 28 GLU H 1 1
1 174 1 1 11 GLU HA H -1.721 6.157 0.744 1.00 . A A . 28 GLU HA 1 1
1 175 1 1 11 GLU HB2 H 0.531 7.121 0.873 1.00 . A A . 28 GLU HB2 1 1
1 176 1 1 11 GLU HB3 H 0.145 8.174 -0.473 1.00 . A A . 28 GLU HB3 1 1
1 177 1 1 11 GLU HG2 H -1.354 9.442 0.836 1.00 . A A . 28 GLU HG2 1 1
1 178 1 1 11 GLU HG3 H -1.292 8.264 2.154 1.00 . A A . 28 GLU HG3 1 1
1 179 1 1 11 GLU N N -0.680 5.729 -0.972 1.00 . A A . 28 GLU N 1 1
1 180 1 1 11 GLU O O -3.532 7.684 -0.225 1.00 . A A . 28 GLU O 1 1
1 181 1 1 11 GLU OE1 O 1.054 10.298 1.264 1.00 . A A . 28 GLU OE1 1 1
1 182 1 1 11 GLU OE2 O 0.816 9.136 3.109 1.00 . A A . 28 GLU OE2 1 1
1 183 1 1 12 LYS C C -4.503 7.152 -3.028 1.00 . A A . 29 LYS C 1 1
1 184 1 1 12 LYS CA C -3.386 8.175 -2.960 1.00 . A A . 29 LYS CA 1 1
1 185 1 1 12 LYS CB C -2.895 8.489 -4.374 1.00 . A A . 29 LYS CB 1 1
1 186 1 1 12 LYS CD C -1.355 9.788 -5.882 1.00 . A A . 29 LYS CD 1 1
1 187 1 1 12 LYS CE C -2.455 10.290 -6.820 1.00 . A A . 29 LYS CE 1 1
1 188 1 1 12 LYS CG C -1.845 9.581 -4.452 1.00 . A A . 29 LYS CG 1 1
1 189 1 1 12 LYS H H -1.426 7.481 -2.500 1.00 . A A . 29 LYS H 1 1
1 190 1 1 12 LYS HA H -3.763 9.074 -2.495 1.00 . A A . 29 LYS HA 1 1
1 191 1 1 12 LYS HB2 H -2.476 7.589 -4.800 1.00 . A A . 29 LYS HB2 1 1
1 192 1 1 12 LYS HB3 H -3.745 8.789 -4.966 1.00 . A A . 29 LYS HB3 1 1
1 193 1 1 12 LYS HD2 H -0.546 10.504 -5.874 1.00 . A A . 29 LYS HD2 1 1
1 194 1 1 12 LYS HD3 H -0.983 8.845 -6.253 1.00 . A A . 29 LYS HD3 1 1
1 195 1 1 12 LYS HE2 H -2.035 10.393 -7.809 1.00 . A A . 29 LYS HE2 1 1
1 196 1 1 12 LYS HE3 H -3.251 9.562 -6.851 1.00 . A A . 29 LYS HE3 1 1
1 197 1 1 12 LYS HG2 H -2.272 10.504 -4.091 1.00 . A A . 29 LYS HG2 1 1
1 198 1 1 12 LYS HG3 H -1.007 9.305 -3.829 1.00 . A A . 29 LYS HG3 1 1
1 199 1 1 12 LYS HZ1 H -2.261 12.331 -6.391 1.00 . A A . 29 LYS HZ1 1 1
1 200 1 1 12 LYS HZ2 H -3.452 11.582 -5.468 1.00 . A A . 29 LYS HZ2 1 1
1 201 1 1 12 LYS HZ3 H -3.731 11.922 -7.082 1.00 . A A . 29 LYS HZ3 1 1
1 202 1 1 12 LYS N N -2.313 7.648 -2.119 1.00 . A A . 29 LYS N 1 1
1 203 1 1 12 LYS NZ N -3.005 11.605 -6.407 1.00 . A A . 29 LYS NZ 1 1
1 204 1 1 12 LYS O O -5.678 7.489 -2.893 1.00 . A A . 29 LYS O 1 1
1 205 1 1 13 PHE C C -5.829 4.739 -1.873 1.00 . A A . 30 PHE C 1 1
1 206 1 1 13 PHE CA C -5.102 4.806 -3.199 1.00 . A A . 30 PHE CA 1 1
1 207 1 1 13 PHE CB C -4.490 3.446 -3.508 1.00 . A A . 30 PHE CB 1 1
1 208 1 1 13 PHE CD1 C -5.236 2.681 -5.773 1.00 . A A . 30 PHE CD1 1 1
1 209 1 1 13 PHE CD2 C -2.991 3.433 -5.528 1.00 . A A . 30 PHE CD2 1 1
1 210 1 1 13 PHE CE1 C -5.013 2.430 -7.110 1.00 . A A . 30 PHE CE1 1 1
1 211 1 1 13 PHE CE2 C -2.761 3.186 -6.866 1.00 . A A . 30 PHE CE2 1 1
1 212 1 1 13 PHE CG C -4.229 3.188 -4.966 1.00 . A A . 30 PHE CG 1 1
1 213 1 1 13 PHE CZ C -3.774 2.681 -7.657 1.00 . A A . 30 PHE CZ 1 1
1 214 1 1 13 PHE H H -3.179 5.698 -3.398 1.00 . A A . 30 PHE H 1 1
1 215 1 1 13 PHE HA H -5.831 5.036 -3.962 1.00 . A A . 30 PHE HA 1 1
1 216 1 1 13 PHE HB2 H -3.556 3.381 -2.971 1.00 . A A . 30 PHE HB2 1 1
1 217 1 1 13 PHE HB3 H -5.167 2.694 -3.131 1.00 . A A . 30 PHE HB3 1 1
1 218 1 1 13 PHE HD1 H -6.208 2.485 -5.344 1.00 . A A . 30 PHE HD1 1 1
1 219 1 1 13 PHE HD2 H -2.198 3.829 -4.912 1.00 . A A . 30 PHE HD2 1 1
1 220 1 1 13 PHE HE1 H -5.807 2.035 -7.728 1.00 . A A . 30 PHE HE1 1 1
1 221 1 1 13 PHE HE2 H -1.789 3.384 -7.293 1.00 . A A . 30 PHE HE2 1 1
1 222 1 1 13 PHE HZ H -3.595 2.486 -8.704 1.00 . A A . 30 PHE HZ 1 1
1 223 1 1 13 PHE N N -4.128 5.890 -3.223 1.00 . A A . 30 PHE N 1 1
1 224 1 1 13 PHE O O -7.006 4.542 -1.856 1.00 . A A . 30 PHE O 1 1
1 225 1 1 14 LEU C C -6.829 5.910 0.692 1.00 . A A . 31 LEU C 1 1
1 226 1 1 14 LEU CA C -5.724 4.890 0.564 1.00 . A A . 31 LEU CA 1 1
1 227 1 1 14 LEU CB C -4.686 5.151 1.667 1.00 . A A . 31 LEU CB 1 1
1 228 1 1 14 LEU CD1 C -2.571 4.624 2.869 1.00 . A A . 31 LEU CD1 1 1
1 229 1 1 14 LEU CD2 C -4.163 2.815 2.331 1.00 . A A . 31 LEU CD2 1 1
1 230 1 1 14 LEU CG C -3.577 4.122 1.852 1.00 . A A . 31 LEU CG 1 1
1 231 1 1 14 LEU H H -4.147 5.070 -0.863 1.00 . A A . 31 LEU H 1 1
1 232 1 1 14 LEU HA H -6.162 3.915 0.710 1.00 . A A . 31 LEU HA 1 1
1 233 1 1 14 LEU HB2 H -4.222 6.103 1.457 1.00 . A A . 31 LEU HB2 1 1
1 234 1 1 14 LEU HB3 H -5.217 5.246 2.602 1.00 . A A . 31 LEU HB3 1 1
1 235 1 1 14 LEU HD11 H -3.063 4.726 3.823 1.00 . A A . 31 LEU HD11 1 1
1 236 1 1 14 LEU HD12 H -2.189 5.588 2.570 1.00 . A A . 31 LEU HD12 1 1
1 237 1 1 14 LEU HD13 H -1.758 3.919 2.957 1.00 . A A . 31 LEU HD13 1 1
1 238 1 1 14 LEU HD21 H -3.371 2.095 2.476 1.00 . A A . 31 LEU HD21 1 1
1 239 1 1 14 LEU HD22 H -4.860 2.438 1.598 1.00 . A A . 31 LEU HD22 1 1
1 240 1 1 14 LEU HD23 H -4.678 2.969 3.268 1.00 . A A . 31 LEU HD23 1 1
1 241 1 1 14 LEU HG H -3.072 3.948 0.913 1.00 . A A . 31 LEU HG 1 1
1 242 1 1 14 LEU N N -5.117 4.929 -0.773 1.00 . A A . 31 LEU N 1 1
1 243 1 1 14 LEU O O -7.947 5.578 1.123 1.00 . A A . 31 LEU O 1 1
1 244 1 1 15 LEU C C -8.689 7.932 -0.581 1.00 . A A . 32 LEU C 1 1
1 245 1 1 15 LEU CA C -7.534 8.171 0.388 1.00 . A A . 32 LEU CA 1 1
1 246 1 1 15 LEU CB C -6.893 9.594 0.306 1.00 . A A . 32 LEU CB 1 1
1 247 1 1 15 LEU CD1 C -7.071 10.392 -2.111 1.00 . A A . 32 LEU CD1 1 1
1 248 1 1 15 LEU CD2 C -5.148 11.124 -0.681 1.00 . A A . 32 LEU CD2 1 1
1 249 1 1 15 LEU CG C -6.130 10.001 -0.977 1.00 . A A . 32 LEU CG 1 1
1 250 1 1 15 LEU H H -5.667 7.327 -0.105 1.00 . A A . 32 LEU H 1 1
1 251 1 1 15 LEU HA H -7.934 8.024 1.379 1.00 . A A . 32 LEU HA 1 1
1 252 1 1 15 LEU HB2 H -7.668 10.328 0.466 1.00 . A A . 32 LEU HB2 1 1
1 253 1 1 15 LEU HB3 H -6.197 9.663 1.129 1.00 . A A . 32 LEU HB3 1 1
1 254 1 1 15 LEU HD11 H -7.679 11.229 -1.802 1.00 . A A . 32 LEU HD11 1 1
1 255 1 1 15 LEU HD12 H -7.706 9.554 -2.354 1.00 . A A . 32 LEU HD12 1 1
1 256 1 1 15 LEU HD13 H -6.490 10.669 -2.978 1.00 . A A . 32 LEU HD13 1 1
1 257 1 1 15 LEU HD21 H -4.627 11.394 -1.588 1.00 . A A . 32 LEU HD21 1 1
1 258 1 1 15 LEU HD22 H -4.436 10.792 0.060 1.00 . A A . 32 LEU HD22 1 1
1 259 1 1 15 LEU HD23 H -5.686 11.982 -0.306 1.00 . A A . 32 LEU HD23 1 1
1 260 1 1 15 LEU HG H -5.563 9.147 -1.316 1.00 . A A . 32 LEU HG 1 1
1 261 1 1 15 LEU N N -6.552 7.129 0.276 1.00 . A A . 32 LEU N 1 1
1 262 1 1 15 LEU O O -9.865 8.113 -0.231 1.00 . A A . 32 LEU O 1 1
1 263 1 1 16 HIS C C -10.238 5.994 -2.317 1.00 . A A . 33 HIS C 1 1
1 264 1 1 16 HIS CA C -9.318 7.120 -2.781 1.00 . A A . 33 HIS CA 1 1
1 265 1 1 16 HIS CB C -8.611 6.748 -4.110 1.00 . A A . 33 HIS CB 1 1
1 266 1 1 16 HIS CD2 C -10.087 5.335 -5.738 1.00 . A A . 33 HIS CD2 1 1
1 267 1 1 16 HIS CE1 C -10.739 6.946 -7.059 1.00 . A A . 33 HIS CE1 1 1
1 268 1 1 16 HIS CG C -9.533 6.482 -5.282 1.00 . A A . 33 HIS CG 1 1
1 269 1 1 16 HIS H H -7.390 7.287 -1.940 1.00 . A A . 33 HIS H 1 1
1 270 1 1 16 HIS HA H -9.915 8.004 -2.941 1.00 . A A . 33 HIS HA 1 1
1 271 1 1 16 HIS HB2 H -7.952 7.554 -4.395 1.00 . A A . 33 HIS HB2 1 1
1 272 1 1 16 HIS HB3 H -8.020 5.860 -3.943 1.00 . A A . 33 HIS HB3 1 1
1 273 1 1 16 HIS HD1 H -9.720 8.419 -6.081 1.00 . A A . 33 HIS HD1 1 1
1 274 1 1 16 HIS HD2 H -9.964 4.349 -5.311 1.00 . A A . 33 HIS HD2 1 1
1 275 1 1 16 HIS HE1 H -11.217 7.489 -7.861 1.00 . A A . 33 HIS HE1 1 1
1 276 1 1 16 HIS HE2 H -11.531 5.078 -7.230 1.00 . A A . 33 HIS HE2 1 1
1 277 1 1 16 HIS N N -8.346 7.429 -1.757 1.00 . A A . 33 HIS N 1 1
1 278 1 1 16 HIS ND1 N -9.962 7.464 -6.135 1.00 . A A . 33 HIS ND1 1 1
1 279 1 1 16 HIS NE2 N -10.832 5.655 -6.842 1.00 . A A . 33 HIS NE2 1 1
1 280 1 1 16 HIS O O -11.439 6.128 -2.378 1.00 . A A . 33 HIS O 1 1
1 281 1 1 17 ILE C C -11.317 4.025 -0.224 1.00 . A A . 34 ILE C 1 1
1 282 1 1 17 ILE CA C -10.405 3.747 -1.407 1.00 . A A . 34 ILE CA 1 1
1 283 1 1 17 ILE CB C -9.460 2.526 -1.162 1.00 . A A . 34 ILE CB 1 1
1 284 1 1 17 ILE CD1 C -7.832 0.976 -2.411 1.00 . A A . 34 ILE CD1 1 1
1 285 1 1 17 ILE CG1 C -8.796 2.131 -2.499 1.00 . A A . 34 ILE CG1 1 1
1 286 1 1 17 ILE CG2 C -10.198 1.336 -0.537 1.00 . A A . 34 ILE CG2 1 1
1 287 1 1 17 ILE H H -8.690 4.895 -1.634 1.00 . A A . 34 ILE H 1 1
1 288 1 1 17 ILE HA H -11.045 3.512 -2.245 1.00 . A A . 34 ILE HA 1 1
1 289 1 1 17 ILE HB H -8.683 2.837 -0.481 1.00 . A A . 34 ILE HB 1 1
1 290 1 1 17 ILE HD11 H -8.383 0.092 -2.127 1.00 . A A . 34 ILE HD11 1 1
1 291 1 1 17 ILE HD12 H -7.070 1.187 -1.676 1.00 . A A . 34 ILE HD12 1 1
1 292 1 1 17 ILE HD13 H -7.370 0.820 -3.375 1.00 . A A . 34 ILE HD13 1 1
1 293 1 1 17 ILE HG12 H -9.562 1.857 -3.209 1.00 . A A . 34 ILE HG12 1 1
1 294 1 1 17 ILE HG13 H -8.259 2.986 -2.884 1.00 . A A . 34 ILE HG13 1 1
1 295 1 1 17 ILE HG21 H -10.975 0.998 -1.206 1.00 . A A . 34 ILE HG21 1 1
1 296 1 1 17 ILE HG22 H -10.640 1.638 0.401 1.00 . A A . 34 ILE HG22 1 1
1 297 1 1 17 ILE HG23 H -9.498 0.531 -0.365 1.00 . A A . 34 ILE HG23 1 1
1 298 1 1 17 ILE N N -9.661 4.923 -1.796 1.00 . A A . 34 ILE N 1 1
1 299 1 1 17 ILE O O -12.459 3.610 -0.233 1.00 . A A . 34 ILE O 1 1
1 300 1 1 18 THR C C -12.897 5.943 1.427 1.00 . A A . 35 THR C 1 1
1 301 1 1 18 THR CA C -11.674 5.127 1.901 1.00 . A A . 35 THR CA 1 1
1 302 1 1 18 THR CB C -10.884 5.949 2.915 1.00 . A A . 35 THR CB 1 1
1 303 1 1 18 THR CG2 C -11.664 6.113 4.214 1.00 . A A . 35 THR CG2 1 1
1 304 1 1 18 THR H H -9.919 5.111 0.698 1.00 . A A . 35 THR H 1 1
1 305 1 1 18 THR HA H -12.015 4.211 2.359 1.00 . A A . 35 THR HA 1 1
1 306 1 1 18 THR HB H -10.744 6.915 2.461 1.00 . A A . 35 THR HB 1 1
1 307 1 1 18 THR HG1 H -9.027 5.394 2.453 1.00 . A A . 35 THR HG1 1 1
1 308 1 1 18 THR HG21 H -11.852 5.142 4.646 1.00 . A A . 35 THR HG21 1 1
1 309 1 1 18 THR HG22 H -12.602 6.607 4.011 1.00 . A A . 35 THR HG22 1 1
1 310 1 1 18 THR HG23 H -11.086 6.708 4.906 1.00 . A A . 35 THR HG23 1 1
1 311 1 1 18 THR N N -10.842 4.783 0.749 1.00 . A A . 35 THR N 1 1
1 312 1 1 18 THR O O -14.040 5.664 1.828 1.00 . A A . 35 THR O 1 1
1 313 1 1 18 THR OG1 O -9.634 5.289 3.200 1.00 . A A . 35 THR OG1 1 1
1 314 1 1 19 HIS C C -14.657 6.832 -0.836 1.00 . A A . 36 HIS C 1 1
1 315 1 1 19 HIS CA C -13.694 7.728 -0.086 1.00 . A A . 36 HIS CA 1 1
1 316 1 1 19 HIS CB C -13.075 8.767 -1.058 1.00 . A A . 36 HIS CB 1 1
1 317 1 1 19 HIS CD2 C -14.904 9.296 -2.880 1.00 . A A . 36 HIS CD2 1 1
1 318 1 1 19 HIS CE1 C -15.142 11.422 -2.491 1.00 . A A . 36 HIS CE1 1 1
1 319 1 1 19 HIS CG C -14.069 9.617 -1.846 1.00 . A A . 36 HIS CG 1 1
1 320 1 1 19 HIS H H -11.709 7.078 0.263 1.00 . A A . 36 HIS H 1 1
1 321 1 1 19 HIS HA H -14.223 8.246 0.700 1.00 . A A . 36 HIS HA 1 1
1 322 1 1 19 HIS HB2 H -12.456 9.445 -0.490 1.00 . A A . 36 HIS HB2 1 1
1 323 1 1 19 HIS HB3 H -12.454 8.242 -1.768 1.00 . A A . 36 HIS HB3 1 1
1 324 1 1 19 HIS HD1 H -13.784 11.532 -0.982 1.00 . A A . 36 HIS HD1 1 1
1 325 1 1 19 HIS HD2 H -15.027 8.318 -3.323 1.00 . A A . 36 HIS HD2 1 1
1 326 1 1 19 HIS HE1 H -15.470 12.446 -2.572 1.00 . A A . 36 HIS HE1 1 1
1 327 1 1 19 HIS HE2 H -16.392 10.443 -3.764 1.00 . A A . 36 HIS HE2 1 1
1 328 1 1 19 HIS N N -12.642 6.908 0.524 1.00 . A A . 36 HIS N 1 1
1 329 1 1 19 HIS ND1 N -14.249 10.964 -1.636 1.00 . A A . 36 HIS ND1 1 1
1 330 1 1 19 HIS NE2 N -15.551 10.433 -3.249 1.00 . A A . 36 HIS NE2 1 1
1 331 1 1 19 HIS O O -15.863 6.989 -0.727 1.00 . A A . 36 HIS O 1 1
1 332 1 1 20 GLU C C -15.754 4.114 -1.516 1.00 . A A . 37 GLU C 1 1
1 333 1 1 20 GLU CA C -14.893 4.986 -2.384 1.00 . A A . 37 GLU CA 1 1
1 334 1 1 20 GLU CB C -14.028 4.138 -3.301 1.00 . A A . 37 GLU CB 1 1
1 335 1 1 20 GLU CD C -14.324 5.666 -5.269 1.00 . A A . 37 GLU CD 1 1
1 336 1 1 20 GLU CG C -13.350 4.921 -4.402 1.00 . A A . 37 GLU CG 1 1
1 337 1 1 20 GLU H H -13.127 5.856 -1.661 1.00 . A A . 37 GLU H 1 1
1 338 1 1 20 GLU HA H -15.547 5.587 -2.998 1.00 . A A . 37 GLU HA 1 1
1 339 1 1 20 GLU HB2 H -13.265 3.663 -2.704 1.00 . A A . 37 GLU HB2 1 1
1 340 1 1 20 GLU HB3 H -14.640 3.372 -3.750 1.00 . A A . 37 GLU HB3 1 1
1 341 1 1 20 GLU HG2 H -12.672 5.634 -3.956 1.00 . A A . 37 GLU HG2 1 1
1 342 1 1 20 GLU HG3 H -12.789 4.235 -5.019 1.00 . A A . 37 GLU HG3 1 1
1 343 1 1 20 GLU N N -14.107 5.910 -1.602 1.00 . A A . 37 GLU N 1 1
1 344 1 1 20 GLU O O -16.848 3.770 -1.913 1.00 . A A . 37 GLU O 1 1
1 345 1 1 20 GLU OE1 O -14.938 5.043 -6.155 1.00 . A A . 37 GLU OE1 1 1
1 346 1 1 20 GLU OE2 O -14.478 6.884 -5.101 1.00 . A A . 37 GLU OE2 1 1
1 347 1 1 21 VAL C C -17.247 3.802 0.984 1.00 . A A . 38 VAL C 1 1
1 348 1 1 21 VAL CA C -16.027 3.008 0.617 1.00 . A A . 38 VAL CA 1 1
1 349 1 1 21 VAL CB C -15.237 2.641 1.926 1.00 . A A . 38 VAL CB 1 1
1 350 1 1 21 VAL CG1 C -16.153 1.925 2.896 1.00 . A A . 38 VAL CG1 1 1
1 351 1 1 21 VAL CG2 C -14.060 1.726 1.650 1.00 . A A . 38 VAL CG2 1 1
1 352 1 1 21 VAL H H -14.379 4.085 -0.043 1.00 . A A . 38 VAL H 1 1
1 353 1 1 21 VAL HA H -16.352 2.106 0.121 1.00 . A A . 38 VAL HA 1 1
1 354 1 1 21 VAL HB H -14.863 3.563 2.359 1.00 . A A . 38 VAL HB 1 1
1 355 1 1 21 VAL HG11 H -16.995 2.555 3.142 1.00 . A A . 38 VAL HG11 1 1
1 356 1 1 21 VAL HG12 H -15.607 1.680 3.795 1.00 . A A . 38 VAL HG12 1 1
1 357 1 1 21 VAL HG13 H -16.511 1.014 2.433 1.00 . A A . 38 VAL HG13 1 1
1 358 1 1 21 VAL HG21 H -14.415 0.800 1.224 1.00 . A A . 38 VAL HG21 1 1
1 359 1 1 21 VAL HG22 H -13.575 1.505 2.593 1.00 . A A . 38 VAL HG22 1 1
1 360 1 1 21 VAL HG23 H -13.356 2.199 0.981 1.00 . A A . 38 VAL HG23 1 1
1 361 1 1 21 VAL N N -15.268 3.784 -0.317 1.00 . A A . 38 VAL N 1 1
1 362 1 1 21 VAL O O -18.359 3.319 0.859 1.00 . A A . 38 VAL O 1 1
1 363 1 1 22 ASP C C -19.097 6.101 0.622 1.00 . A A . 39 ASP C 1 1
1 364 1 1 22 ASP CA C -18.122 5.921 1.755 1.00 . A A . 39 ASP CA 1 1
1 365 1 1 22 ASP CB C -17.659 7.307 2.214 1.00 . A A . 39 ASP CB 1 1
1 366 1 1 22 ASP CG C -16.753 7.301 3.401 1.00 . A A . 39 ASP CG 1 1
1 367 1 1 22 ASP H H -16.108 5.393 1.331 1.00 . A A . 39 ASP H 1 1
1 368 1 1 22 ASP HA H -18.574 5.401 2.580 1.00 . A A . 39 ASP HA 1 1
1 369 1 1 22 ASP HB2 H -17.125 7.779 1.404 1.00 . A A . 39 ASP HB2 1 1
1 370 1 1 22 ASP HB3 H -18.529 7.902 2.450 1.00 . A A . 39 ASP HB3 1 1
1 371 1 1 22 ASP N N -17.029 5.055 1.347 1.00 . A A . 39 ASP N 1 1
1 372 1 1 22 ASP O O -20.338 6.010 0.806 1.00 . A A . 39 ASP O 1 1
1 373 1 1 22 ASP OD1 O -17.097 6.701 4.443 1.00 . A A . 39 ASP OD1 1 1
1 374 1 1 22 ASP OD2 O -15.665 7.882 3.312 1.00 . A A . 39 ASP OD2 1 1
1 375 1 1 23 ASP C C -20.169 5.366 -2.021 1.00 . A A . 40 ASP C 1 1
1 376 1 1 23 ASP CA C -19.314 6.538 -1.726 1.00 . A A . 40 ASP CA 1 1
1 377 1 1 23 ASP CB C -18.439 6.876 -2.924 1.00 . A A . 40 ASP CB 1 1
1 378 1 1 23 ASP CG C -19.233 6.977 -4.209 1.00 . A A . 40 ASP CG 1 1
1 379 1 1 23 ASP H H -17.566 6.335 -0.639 1.00 . A A . 40 ASP H 1 1
1 380 1 1 23 ASP HA H -19.961 7.375 -1.532 1.00 . A A . 40 ASP HA 1 1
1 381 1 1 23 ASP HB2 H -17.937 7.816 -2.749 1.00 . A A . 40 ASP HB2 1 1
1 382 1 1 23 ASP HB3 H -17.696 6.101 -3.041 1.00 . A A . 40 ASP HB3 1 1
1 383 1 1 23 ASP N N -18.543 6.321 -0.554 1.00 . A A . 40 ASP N 1 1
1 384 1 1 23 ASP O O -21.351 5.517 -2.144 1.00 . A A . 40 ASP O 1 1
1 385 1 1 23 ASP OD1 O -20.090 7.882 -4.340 1.00 . A A . 40 ASP OD1 1 1
1 386 1 1 23 ASP OD2 O -19.001 6.180 -5.113 1.00 . A A . 40 ASP OD2 1 1
1 387 1 1 24 LEU C C -21.408 2.749 -1.260 1.00 . A A . 41 LEU C 1 1
1 388 1 1 24 LEU CA C -20.362 3.019 -2.317 1.00 . A A . 41 LEU CA 1 1
1 389 1 1 24 LEU CB C -19.478 1.799 -2.686 1.00 . A A . 41 LEU CB 1 1
1 390 1 1 24 LEU CD1 C -19.101 0.501 -0.572 1.00 . A A . 41 LEU CD1 1 1
1 391 1 1 24 LEU CD2 C -17.348 0.528 -2.330 1.00 . A A . 41 LEU CD2 1 1
1 392 1 1 24 LEU CG C -18.458 1.305 -1.662 1.00 . A A . 41 LEU CG 1 1
1 393 1 1 24 LEU H H -18.666 4.091 -1.710 1.00 . A A . 41 LEU H 1 1
1 394 1 1 24 LEU HA H -20.925 3.311 -3.192 1.00 . A A . 41 LEU HA 1 1
1 395 1 1 24 LEU HB2 H -20.140 0.973 -2.900 1.00 . A A . 41 LEU HB2 1 1
1 396 1 1 24 LEU HB3 H -18.951 2.042 -3.597 1.00 . A A . 41 LEU HB3 1 1
1 397 1 1 24 LEU HD11 H -19.568 -0.374 -0.998 1.00 . A A . 41 LEU HD11 1 1
1 398 1 1 24 LEU HD12 H -19.847 1.105 -0.077 1.00 . A A . 41 LEU HD12 1 1
1 399 1 1 24 LEU HD13 H -18.349 0.200 0.142 1.00 . A A . 41 LEU HD13 1 1
1 400 1 1 24 LEU HD21 H -16.841 1.160 -3.043 1.00 . A A . 41 LEU HD21 1 1
1 401 1 1 24 LEU HD22 H -17.764 -0.328 -2.841 1.00 . A A . 41 LEU HD22 1 1
1 402 1 1 24 LEU HD23 H -16.644 0.193 -1.583 1.00 . A A . 41 LEU HD23 1 1
1 403 1 1 24 LEU HG H -18.014 2.173 -1.196 1.00 . A A . 41 LEU HG 1 1
1 404 1 1 24 LEU N N -19.604 4.186 -1.991 1.00 . A A . 41 LEU N 1 1
1 405 1 1 24 LEU O O -22.509 2.354 -1.585 1.00 . A A . 41 LEU O 1 1
1 406 1 1 25 GLU C C -23.273 3.713 0.928 1.00 . A A . 42 GLU C 1 1
1 407 1 1 25 GLU CA C -22.018 2.858 1.091 1.00 . A A . 42 GLU CA 1 1
1 408 1 1 25 GLU CB C -21.387 3.085 2.474 1.00 . A A . 42 GLU CB 1 1
1 409 1 1 25 GLU CD C -19.738 2.261 4.211 1.00 . A A . 42 GLU CD 1 1
1 410 1 1 25 GLU CG C -20.280 2.106 2.810 1.00 . A A . 42 GLU CG 1 1
1 411 1 1 25 GLU H H -20.182 3.392 0.201 1.00 . A A . 42 GLU H 1 1
1 412 1 1 25 GLU HA H -22.295 1.820 1.011 1.00 . A A . 42 GLU HA 1 1
1 413 1 1 25 GLU HB2 H -20.980 4.085 2.510 1.00 . A A . 42 GLU HB2 1 1
1 414 1 1 25 GLU HB3 H -22.158 2.995 3.225 1.00 . A A . 42 GLU HB3 1 1
1 415 1 1 25 GLU HG2 H -20.667 1.103 2.707 1.00 . A A . 42 GLU HG2 1 1
1 416 1 1 25 GLU HG3 H -19.472 2.249 2.107 1.00 . A A . 42 GLU HG3 1 1
1 417 1 1 25 GLU N N -21.082 3.048 0.000 1.00 . A A . 42 GLU N 1 1
1 418 1 1 25 GLU O O -24.351 3.311 1.359 1.00 . A A . 42 GLU O 1 1
1 419 1 1 25 GLU OE1 O -19.175 3.311 4.540 1.00 . A A . 42 GLU OE1 1 1
1 420 1 1 25 GLU OE2 O -19.861 1.300 5.006 1.00 . A A . 42 GLU OE2 1 1
1 421 1 1 26 LYS C C -24.884 5.625 -1.309 1.00 . A A . 43 LYS C 1 1
1 422 1 1 26 LYS CA C -24.338 5.706 0.118 1.00 . A A . 43 LYS CA 1 1
1 423 1 1 26 LYS CB C -24.105 7.179 0.612 1.00 . A A . 43 LYS CB 1 1
1 424 1 1 26 LYS CD C -23.273 8.349 -1.497 1.00 . A A . 43 LYS CD 1 1
1 425 1 1 26 LYS CE C -22.202 9.220 -2.132 1.00 . A A . 43 LYS CE 1 1
1 426 1 1 26 LYS CG C -22.965 7.992 -0.051 1.00 . A A . 43 LYS CG 1 1
1 427 1 1 26 LYS H H -22.286 5.165 -0.074 1.00 . A A . 43 LYS H 1 1
1 428 1 1 26 LYS HA H -25.083 5.249 0.753 1.00 . A A . 43 LYS HA 1 1
1 429 1 1 26 LYS HB2 H -25.019 7.731 0.453 1.00 . A A . 43 LYS HB2 1 1
1 430 1 1 26 LYS HB3 H -23.921 7.145 1.675 1.00 . A A . 43 LYS HB3 1 1
1 431 1 1 26 LYS HD2 H -23.367 7.437 -2.069 1.00 . A A . 43 LYS HD2 1 1
1 432 1 1 26 LYS HD3 H -24.213 8.877 -1.508 1.00 . A A . 43 LYS HD3 1 1
1 433 1 1 26 LYS HE2 H -22.200 10.183 -1.644 1.00 . A A . 43 LYS HE2 1 1
1 434 1 1 26 LYS HE3 H -21.236 8.758 -2.005 1.00 . A A . 43 LYS HE3 1 1
1 435 1 1 26 LYS HG2 H -22.820 8.908 0.503 1.00 . A A . 43 LYS HG2 1 1
1 436 1 1 26 LYS HG3 H -22.059 7.404 -0.017 1.00 . A A . 43 LYS HG3 1 1
1 437 1 1 26 LYS HZ1 H -23.379 9.860 -3.756 1.00 . A A . 43 LYS HZ1 1 1
1 438 1 1 26 LYS HZ2 H -22.446 8.491 -4.057 1.00 . A A . 43 LYS HZ2 1 1
1 439 1 1 26 LYS HZ3 H -21.711 10.002 -4.012 1.00 . A A . 43 LYS HZ3 1 1
1 440 1 1 26 LYS N N -23.156 4.873 0.289 1.00 . A A . 43 LYS N 1 1
1 441 1 1 26 LYS NZ N -22.454 9.417 -3.579 1.00 . A A . 43 LYS NZ 1 1
1 442 1 1 26 LYS O O -26.001 6.048 -1.591 1.00 . A A . 43 LYS O 1 1
1 443 1 1 27 THR C C -25.049 3.616 -3.954 1.00 . A A . 44 THR C 1 1
1 444 1 1 27 THR CA C -24.391 4.979 -3.582 1.00 . A A . 44 THR CA 1 1
1 445 1 1 27 THR CB C -23.087 5.255 -4.388 1.00 . A A . 44 THR CB 1 1
1 446 1 1 27 THR CG2 C -23.162 4.855 -5.813 1.00 . A A . 44 THR CG2 1 1
1 447 1 1 27 THR H H -23.219 4.743 -1.871 1.00 . A A . 44 THR H 1 1
1 448 1 1 27 THR HA H -25.099 5.757 -3.815 1.00 . A A . 44 THR HA 1 1
1 449 1 1 27 THR HB H -22.313 4.685 -3.895 1.00 . A A . 44 THR HB 1 1
1 450 1 1 27 THR HG1 H -21.719 6.648 -4.221 1.00 . A A . 44 THR HG1 1 1
1 451 1 1 27 THR HG21 H -23.338 3.791 -5.835 1.00 . A A . 44 THR HG21 1 1
1 452 1 1 27 THR HG22 H -22.196 5.077 -6.240 1.00 . A A . 44 THR HG22 1 1
1 453 1 1 27 THR HG23 H -23.953 5.407 -6.295 1.00 . A A . 44 THR HG23 1 1
1 454 1 1 27 THR N N -24.087 5.080 -2.178 1.00 . A A . 44 THR N 1 1
1 455 1 1 27 THR O O -26.022 3.574 -4.716 1.00 . A A . 44 THR O 1 1
1 456 1 1 27 THR OG1 O -22.686 6.648 -4.283 1.00 . A A . 44 THR OG1 1 1
1 457 1 1 28 GLY C C -24.669 0.177 -2.699 1.00 . A A . 45 GLY C 1 1
1 458 1 1 28 GLY CA C -25.093 1.224 -3.705 1.00 . A A . 45 GLY CA 1 1
1 459 1 1 28 GLY H H -23.825 2.617 -2.739 1.00 . A A . 45 GLY H 1 1
1 460 1 1 28 GLY HA2 H -26.172 1.280 -3.720 1.00 . A A . 45 GLY HA2 1 1
1 461 1 1 28 GLY HA3 H -24.743 0.930 -4.683 1.00 . A A . 45 GLY HA3 1 1
1 462 1 1 28 GLY N N -24.555 2.535 -3.393 1.00 . A A . 45 GLY N 1 1
1 463 1 1 28 GLY O O -25.508 -0.365 -1.973 1.00 . A A . 45 GLY O 1 1
1 464 1 1 29 ASN C C -23.070 -2.528 -2.121 1.00 . A A . 46 ASN C 1 1
1 465 1 1 29 ASN CA C -22.709 -1.085 -1.745 1.00 . A A . 46 ASN CA 1 1
1 466 1 1 29 ASN CB C -23.120 -0.724 -0.274 1.00 . A A . 46 ASN CB 1 1
1 467 1 1 29 ASN CG C -22.346 -1.446 0.829 1.00 . A A . 46 ASN CG 1 1
1 468 1 1 29 ASN H H -22.811 0.247 -3.428 1.00 . A A . 46 ASN H 1 1
1 469 1 1 29 ASN HA H -21.642 -0.970 -1.866 1.00 . A A . 46 ASN HA 1 1
1 470 1 1 29 ASN HB2 H -22.987 0.338 -0.134 1.00 . A A . 46 ASN HB2 1 1
1 471 1 1 29 ASN HB3 H -24.171 -0.946 -0.159 1.00 . A A . 46 ASN HB3 1 1
1 472 1 1 29 ASN HD21 H -23.752 -2.834 0.990 1.00 . A A . 46 ASN HD21 1 1
1 473 1 1 29 ASN HD22 H -22.395 -2.993 2.040 1.00 . A A . 46 ASN HD22 1 1
1 474 1 1 29 ASN N N -23.360 -0.144 -2.708 1.00 . A A . 46 ASN N 1 1
1 475 1 1 29 ASN ND2 N -22.882 -2.524 1.329 1.00 . A A . 46 ASN ND2 1 1
1 476 1 1 29 ASN O O -22.810 -3.480 -1.390 1.00 . A A . 46 ASN O 1 1
1 477 1 1 29 ASN OD1 O -21.290 -0.986 1.268 1.00 . A A . 46 ASN OD1 1 1
1 478 1 1 30 LYS C C -23.007 -4.909 -4.138 1.00 . A A . 47 LYS C 1 1
1 479 1 1 30 LYS CA C -24.124 -3.908 -3.865 1.00 . A A . 47 LYS CA 1 1
1 480 1 1 30 LYS CB C -24.817 -3.605 -5.197 1.00 . A A . 47 LYS CB 1 1
1 481 1 1 30 LYS CD C -26.421 -2.118 -6.495 1.00 . A A . 47 LYS CD 1 1
1 482 1 1 30 LYS CE C -25.473 -1.110 -7.200 1.00 . A A . 47 LYS CE 1 1
1 483 1 1 30 LYS CG C -25.930 -2.572 -5.115 1.00 . A A . 47 LYS CG 1 1
1 484 1 1 30 LYS H H -23.649 -1.841 -3.869 1.00 . A A . 47 LYS H 1 1
1 485 1 1 30 LYS HA H -24.860 -4.319 -3.193 1.00 . A A . 47 LYS HA 1 1
1 486 1 1 30 LYS HB2 H -24.077 -3.249 -5.896 1.00 . A A . 47 LYS HB2 1 1
1 487 1 1 30 LYS HB3 H -25.237 -4.523 -5.580 1.00 . A A . 47 LYS HB3 1 1
1 488 1 1 30 LYS HD2 H -26.512 -2.989 -7.127 1.00 . A A . 47 LYS HD2 1 1
1 489 1 1 30 LYS HD3 H -27.394 -1.662 -6.382 1.00 . A A . 47 LYS HD3 1 1
1 490 1 1 30 LYS HE2 H -25.952 -0.761 -8.102 1.00 . A A . 47 LYS HE2 1 1
1 491 1 1 30 LYS HE3 H -25.333 -0.268 -6.539 1.00 . A A . 47 LYS HE3 1 1
1 492 1 1 30 LYS HG2 H -26.765 -3.005 -4.584 1.00 . A A . 47 LYS HG2 1 1
1 493 1 1 30 LYS HG3 H -25.566 -1.712 -4.571 1.00 . A A . 47 LYS HG3 1 1
1 494 1 1 30 LYS HZ1 H -23.665 -0.959 -8.183 1.00 . A A . 47 LYS HZ1 1 1
1 495 1 1 30 LYS HZ2 H -24.221 -2.523 -8.150 1.00 . A A . 47 LYS HZ2 1 1
1 496 1 1 30 LYS HZ3 H -23.489 -1.822 -6.782 1.00 . A A . 47 LYS HZ3 1 1
1 497 1 1 30 LYS N N -23.614 -2.653 -3.321 1.00 . A A . 47 LYS N 1 1
1 498 1 1 30 LYS NZ N -24.143 -1.658 -7.578 1.00 . A A . 47 LYS NZ 1 1
1 499 1 1 30 LYS O O -23.058 -6.059 -3.708 1.00 . A A . 47 LYS O 1 1
1 500 1 1 31 ASP C C -19.592 -4.503 -5.322 1.00 . A A . 48 ASP C 1 1
1 501 1 1 31 ASP CA C -20.900 -5.285 -5.303 1.00 . A A . 48 ASP CA 1 1
1 502 1 1 31 ASP CB C -21.252 -5.789 -6.714 1.00 . A A . 48 ASP CB 1 1
1 503 1 1 31 ASP CG C -20.134 -6.513 -7.426 1.00 . A A . 48 ASP CG 1 1
1 504 1 1 31 ASP H H -22.025 -3.490 -5.079 1.00 . A A . 48 ASP H 1 1
1 505 1 1 31 ASP HA H -20.819 -6.132 -4.641 1.00 . A A . 48 ASP HA 1 1
1 506 1 1 31 ASP HB2 H -22.088 -6.467 -6.642 1.00 . A A . 48 ASP HB2 1 1
1 507 1 1 31 ASP HB3 H -21.549 -4.943 -7.316 1.00 . A A . 48 ASP HB3 1 1
1 508 1 1 31 ASP N N -22.002 -4.443 -4.833 1.00 . A A . 48 ASP N 1 1
1 509 1 1 31 ASP O O -18.492 -5.069 -5.307 1.00 . A A . 48 ASP O 1 1
1 510 1 1 31 ASP OD1 O -19.884 -7.698 -7.132 1.00 . A A . 48 ASP OD1 1 1
1 511 1 1 31 ASP OD2 O -19.537 -5.917 -8.353 1.00 . A A . 48 ASP OD2 1 1
1 512 1 1 32 GLU C C -17.723 -2.479 -4.137 1.00 . A A . 49 GLU C 1 1
1 513 1 1 32 GLU CA C -18.605 -2.255 -5.328 1.00 . A A . 49 GLU CA 1 1
1 514 1 1 32 GLU CB C -19.080 -0.783 -5.333 1.00 . A A . 49 GLU CB 1 1
1 515 1 1 32 GLU CD C -21.601 -0.779 -5.717 1.00 . A A . 49 GLU CD 1 1
1 516 1 1 32 GLU CG C -20.230 -0.435 -6.284 1.00 . A A . 49 GLU CG 1 1
1 517 1 1 32 GLU H H -20.632 -2.807 -5.293 1.00 . A A . 49 GLU H 1 1
1 518 1 1 32 GLU HA H -17.961 -2.423 -6.179 1.00 . A A . 49 GLU HA 1 1
1 519 1 1 32 GLU HB2 H -19.410 -0.537 -4.335 1.00 . A A . 49 GLU HB2 1 1
1 520 1 1 32 GLU HB3 H -18.235 -0.154 -5.575 1.00 . A A . 49 GLU HB3 1 1
1 521 1 1 32 GLU HG2 H -20.202 0.625 -6.492 1.00 . A A . 49 GLU HG2 1 1
1 522 1 1 32 GLU HG3 H -20.090 -0.982 -7.205 1.00 . A A . 49 GLU HG3 1 1
1 523 1 1 32 GLU N N -19.724 -3.188 -5.297 1.00 . A A . 49 GLU N 1 1
1 524 1 1 32 GLU O O -16.538 -2.354 -4.232 1.00 . A A . 49 GLU O 1 1
1 525 1 1 32 GLU OE1 O -22.043 -1.939 -5.825 1.00 . A A . 49 GLU OE1 1 1
1 526 1 1 32 GLU OE2 O -22.259 0.100 -5.153 1.00 . A A . 49 GLU OE2 1 1
1 527 1 1 33 LYS C C -16.581 -4.114 -1.909 1.00 . A A . 50 LYS C 1 1
1 528 1 1 33 LYS CA C -17.635 -3.021 -1.764 1.00 . A A . 50 LYS CA 1 1
1 529 1 1 33 LYS CB C -18.685 -3.484 -0.778 1.00 . A A . 50 LYS CB 1 1
1 530 1 1 33 LYS CD C -18.416 -2.202 1.298 1.00 . A A . 50 LYS CD 1 1
1 531 1 1 33 LYS CE C -18.666 -2.290 2.788 1.00 . A A . 50 LYS CE 1 1
1 532 1 1 33 LYS CG C -18.313 -3.552 0.683 1.00 . A A . 50 LYS CG 1 1
1 533 1 1 33 LYS H H -19.303 -2.934 -3.065 1.00 . A A . 50 LYS H 1 1
1 534 1 1 33 LYS HA H -17.177 -2.109 -1.433 1.00 . A A . 50 LYS HA 1 1
1 535 1 1 33 LYS HB2 H -19.543 -2.835 -0.868 1.00 . A A . 50 LYS HB2 1 1
1 536 1 1 33 LYS HB3 H -18.989 -4.468 -1.096 1.00 . A A . 50 LYS HB3 1 1
1 537 1 1 33 LYS HD2 H -17.497 -1.668 1.104 1.00 . A A . 50 LYS HD2 1 1
1 538 1 1 33 LYS HD3 H -19.236 -1.682 0.826 1.00 . A A . 50 LYS HD3 1 1
1 539 1 1 33 LYS HE2 H -19.430 -3.030 2.972 1.00 . A A . 50 LYS HE2 1 1
1 540 1 1 33 LYS HE3 H -17.755 -2.586 3.286 1.00 . A A . 50 LYS HE3 1 1
1 541 1 1 33 LYS HG2 H -19.012 -4.204 1.181 1.00 . A A . 50 LYS HG2 1 1
1 542 1 1 33 LYS HG3 H -17.304 -3.924 0.796 1.00 . A A . 50 LYS HG3 1 1
1 543 1 1 33 LYS HZ1 H -18.374 -0.265 3.245 1.00 . A A . 50 LYS HZ1 1 1
1 544 1 1 33 LYS HZ2 H -19.372 -1.075 4.327 1.00 . A A . 50 LYS HZ2 1 1
1 545 1 1 33 LYS HZ3 H -19.972 -0.689 2.825 1.00 . A A . 50 LYS HZ3 1 1
1 546 1 1 33 LYS N N -18.331 -2.815 -3.033 1.00 . A A . 50 LYS N 1 1
1 547 1 1 33 LYS NZ N -19.111 -0.994 3.324 1.00 . A A . 50 LYS NZ 1 1
1 548 1 1 33 LYS O O -15.403 -3.915 -1.603 1.00 . A A . 50 LYS O 1 1
1 549 1 1 34 ALA C C -15.111 -6.045 -3.719 1.00 . A A . 51 ALA C 1 1
1 550 1 1 34 ALA CA C -16.155 -6.362 -2.661 1.00 . A A . 51 ALA CA 1 1
1 551 1 1 34 ALA CB C -16.977 -7.581 -3.052 1.00 . A A . 51 ALA CB 1 1
1 552 1 1 34 ALA H H -17.974 -5.243 -2.617 1.00 . A A . 51 ALA H 1 1
1 553 1 1 34 ALA HA H -15.639 -6.575 -1.737 1.00 . A A . 51 ALA HA 1 1
1 554 1 1 34 ALA HB1 H -17.484 -7.392 -3.987 1.00 . A A . 51 ALA HB1 1 1
1 555 1 1 34 ALA HB2 H -17.709 -7.781 -2.284 1.00 . A A . 51 ALA HB2 1 1
1 556 1 1 34 ALA HB3 H -16.328 -8.437 -3.161 1.00 . A A . 51 ALA HB3 1 1
1 557 1 1 34 ALA N N -17.014 -5.216 -2.434 1.00 . A A . 51 ALA N 1 1
1 558 1 1 34 ALA O O -13.909 -6.353 -3.547 1.00 . A A . 51 ALA O 1 1
1 559 1 1 35 ARG C C -13.603 -4.045 -5.368 1.00 . A A . 52 ARG C 1 1
1 560 1 1 35 ARG CA C -14.676 -4.997 -5.874 1.00 . A A . 52 ARG CA 1 1
1 561 1 1 35 ARG CB C -15.481 -4.389 -7.076 1.00 . A A . 52 ARG CB 1 1
1 562 1 1 35 ARG CD C -14.022 -2.523 -8.072 1.00 . A A . 52 ARG CD 1 1
1 563 1 1 35 ARG CG C -14.624 -3.917 -8.280 1.00 . A A . 52 ARG CG 1 1
1 564 1 1 35 ARG CZ C -11.945 -1.327 -8.718 1.00 . A A . 52 ARG CZ 1 1
1 565 1 1 35 ARG H H -16.515 -5.186 -4.838 1.00 . A A . 52 ARG H 1 1
1 566 1 1 35 ARG HA H -14.179 -5.895 -6.210 1.00 . A A . 52 ARG HA 1 1
1 567 1 1 35 ARG HB2 H -16.177 -5.132 -7.435 1.00 . A A . 52 ARG HB2 1 1
1 568 1 1 35 ARG HB3 H -16.043 -3.543 -6.712 1.00 . A A . 52 ARG HB3 1 1
1 569 1 1 35 ARG HD2 H -14.792 -1.789 -8.253 1.00 . A A . 52 ARG HD2 1 1
1 570 1 1 35 ARG HD3 H -13.681 -2.445 -7.050 1.00 . A A . 52 ARG HD3 1 1
1 571 1 1 35 ARG HE H -12.841 -2.821 -9.769 1.00 . A A . 52 ARG HE 1 1
1 572 1 1 35 ARG HG2 H -13.813 -4.617 -8.414 1.00 . A A . 52 ARG HG2 1 1
1 573 1 1 35 ARG HG3 H -15.242 -3.909 -9.166 1.00 . A A . 52 ARG HG3 1 1
1 574 1 1 35 ARG HH11 H -12.920 -0.467 -7.126 1.00 . A A . 52 ARG HH11 1 1
1 575 1 1 35 ARG HH12 H -11.384 0.194 -7.454 1.00 . A A . 52 ARG HH12 1 1
1 576 1 1 35 ARG HH21 H -10.705 -1.856 -10.270 1.00 . A A . 52 ARG HH21 1 1
1 577 1 1 35 ARG HH22 H -10.126 -0.580 -9.283 1.00 . A A . 52 ARG HH22 1 1
1 578 1 1 35 ARG N N -15.557 -5.395 -4.788 1.00 . A A . 52 ARG N 1 1
1 579 1 1 35 ARG NE N -12.897 -2.241 -8.975 1.00 . A A . 52 ARG NE 1 1
1 580 1 1 35 ARG NH1 N -12.101 -0.472 -7.706 1.00 . A A . 52 ARG NH1 1 1
1 581 1 1 35 ARG NH2 N -10.857 -1.250 -9.484 1.00 . A A . 52 ARG NH2 1 1
1 582 1 1 35 ARG O O -12.418 -4.213 -5.683 1.00 . A A . 52 ARG O 1 1
1 583 1 1 36 LEU C C -12.012 -2.743 -3.170 1.00 . A A . 53 LEU C 1 1
1 584 1 1 36 LEU CA C -13.083 -2.100 -4.069 1.00 . A A . 53 LEU CA 1 1
1 585 1 1 36 LEU CB C -13.841 -1.041 -3.328 1.00 . A A . 53 LEU CB 1 1
1 586 1 1 36 LEU CD1 C -12.271 0.841 -3.743 1.00 . A A . 53 LEU CD1 1 1
1 587 1 1 36 LEU CD2 C -13.751 0.806 -1.705 1.00 . A A . 53 LEU CD2 1 1
1 588 1 1 36 LEU CG C -12.984 -0.019 -2.694 1.00 . A A . 53 LEU CG 1 1
1 589 1 1 36 LEU H H -14.934 -2.933 -4.250 1.00 . A A . 53 LEU H 1 1
1 590 1 1 36 LEU HA H -12.598 -1.642 -4.919 1.00 . A A . 53 LEU HA 1 1
1 591 1 1 36 LEU HB2 H -14.516 -0.554 -4.017 1.00 . A A . 53 LEU HB2 1 1
1 592 1 1 36 LEU HB3 H -14.425 -1.519 -2.556 1.00 . A A . 53 LEU HB3 1 1
1 593 1 1 36 LEU HD11 H -11.683 1.597 -3.244 1.00 . A A . 53 LEU HD11 1 1
1 594 1 1 36 LEU HD12 H -13.003 1.319 -4.377 1.00 . A A . 53 LEU HD12 1 1
1 595 1 1 36 LEU HD13 H -11.622 0.221 -4.344 1.00 . A A . 53 LEU HD13 1 1
1 596 1 1 36 LEU HD21 H -14.567 1.303 -2.209 1.00 . A A . 53 LEU HD21 1 1
1 597 1 1 36 LEU HD22 H -13.099 1.546 -1.265 1.00 . A A . 53 LEU HD22 1 1
1 598 1 1 36 LEU HD23 H -14.149 0.166 -0.931 1.00 . A A . 53 LEU HD23 1 1
1 599 1 1 36 LEU HG H -12.297 -0.657 -2.163 1.00 . A A . 53 LEU HG 1 1
1 600 1 1 36 LEU N N -14.000 -3.067 -4.560 1.00 . A A . 53 LEU N 1 1
1 601 1 1 36 LEU O O -10.832 -2.375 -3.216 1.00 . A A . 53 LEU O 1 1
1 602 1 1 37 LEU C C -10.467 -5.193 -2.376 1.00 . A A . 54 LEU C 1 1
1 603 1 1 37 LEU CA C -11.479 -4.436 -1.542 1.00 . A A . 54 LEU CA 1 1
1 604 1 1 37 LEU CB C -12.192 -5.334 -0.543 1.00 . A A . 54 LEU CB 1 1
1 605 1 1 37 LEU CD1 C -13.701 -5.542 1.446 1.00 . A A . 54 LEU CD1 1 1
1 606 1 1 37 LEU CD2 C -12.333 -3.469 1.124 1.00 . A A . 54 LEU CD2 1 1
1 607 1 1 37 LEU CG C -13.098 -4.592 0.434 1.00 . A A . 54 LEU CG 1 1
1 608 1 1 37 LEU H H -13.368 -3.955 -2.366 1.00 . A A . 54 LEU H 1 1
1 609 1 1 37 LEU HA H -10.925 -3.682 -1.003 1.00 . A A . 54 LEU HA 1 1
1 610 1 1 37 LEU HB2 H -12.788 -6.044 -1.097 1.00 . A A . 54 LEU HB2 1 1
1 611 1 1 37 LEU HB3 H -11.451 -5.873 0.027 1.00 . A A . 54 LEU HB3 1 1
1 612 1 1 37 LEU HD11 H -14.291 -6.287 0.933 1.00 . A A . 54 LEU HD11 1 1
1 613 1 1 37 LEU HD12 H -14.330 -4.989 2.127 1.00 . A A . 54 LEU HD12 1 1
1 614 1 1 37 LEU HD13 H -12.910 -6.027 1.999 1.00 . A A . 54 LEU HD13 1 1
1 615 1 1 37 LEU HD21 H -11.508 -3.874 1.689 1.00 . A A . 54 LEU HD21 1 1
1 616 1 1 37 LEU HD22 H -12.998 -2.945 1.790 1.00 . A A . 54 LEU HD22 1 1
1 617 1 1 37 LEU HD23 H -11.965 -2.761 0.394 1.00 . A A . 54 LEU HD23 1 1
1 618 1 1 37 LEU HG H -13.910 -4.148 -0.122 1.00 . A A . 54 LEU HG 1 1
1 619 1 1 37 LEU N N -12.413 -3.721 -2.389 1.00 . A A . 54 LEU N 1 1
1 620 1 1 37 LEU O O -9.297 -5.329 -2.005 1.00 . A A . 54 LEU O 1 1
1 621 1 1 38 ARG C C -9.016 -5.380 -5.023 1.00 . A A . 55 ARG C 1 1
1 622 1 1 38 ARG CA C -10.012 -6.347 -4.422 1.00 . A A . 55 ARG CA 1 1
1 623 1 1 38 ARG CB C -10.758 -7.152 -5.484 1.00 . A A . 55 ARG CB 1 1
1 624 1 1 38 ARG CD C -10.636 -9.303 -4.190 1.00 . A A . 55 ARG CD 1 1
1 625 1 1 38 ARG CG C -11.549 -8.308 -4.901 1.00 . A A . 55 ARG CG 1 1
1 626 1 1 38 ARG CZ C -10.851 -11.331 -2.776 1.00 . A A . 55 ARG CZ 1 1
1 627 1 1 38 ARG H H -11.841 -5.472 -3.748 1.00 . A A . 55 ARG H 1 1
1 628 1 1 38 ARG HA H -9.429 -7.018 -3.811 1.00 . A A . 55 ARG HA 1 1
1 629 1 1 38 ARG HB2 H -11.442 -6.495 -6.001 1.00 . A A . 55 ARG HB2 1 1
1 630 1 1 38 ARG HB3 H -10.046 -7.549 -6.192 1.00 . A A . 55 ARG HB3 1 1
1 631 1 1 38 ARG HD2 H -10.003 -9.783 -4.920 1.00 . A A . 55 ARG HD2 1 1
1 632 1 1 38 ARG HD3 H -10.021 -8.787 -3.468 1.00 . A A . 55 ARG HD3 1 1
1 633 1 1 38 ARG HE H -12.370 -10.232 -3.540 1.00 . A A . 55 ARG HE 1 1
1 634 1 1 38 ARG HG2 H -12.271 -7.922 -4.197 1.00 . A A . 55 ARG HG2 1 1
1 635 1 1 38 ARG HG3 H -12.064 -8.813 -5.704 1.00 . A A . 55 ARG HG3 1 1
1 636 1 1 38 ARG HH11 H -8.903 -10.903 -3.263 1.00 . A A . 55 ARG HH11 1 1
1 637 1 1 38 ARG HH12 H -9.093 -12.237 -2.230 1.00 . A A . 55 ARG HH12 1 1
1 638 1 1 38 ARG HH21 H -12.640 -12.090 -2.120 1.00 . A A . 55 ARG HH21 1 1
1 639 1 1 38 ARG HH22 H -11.278 -12.919 -1.547 1.00 . A A . 55 ARG HH22 1 1
1 640 1 1 38 ARG N N -10.903 -5.657 -3.515 1.00 . A A . 55 ARG N 1 1
1 641 1 1 38 ARG NE N -11.392 -10.337 -3.487 1.00 . A A . 55 ARG NE 1 1
1 642 1 1 38 ARG NH1 N -9.528 -11.500 -2.754 1.00 . A A . 55 ARG NH1 1 1
1 643 1 1 38 ARG NH2 N -11.639 -12.168 -2.108 1.00 . A A . 55 ARG NH2 1 1
1 644 1 1 38 ARG O O -7.881 -5.743 -5.289 1.00 . A A . 55 ARG O 1 1
1 645 1 1 39 GLU C C -7.440 -2.801 -4.619 1.00 . A A . 56 GLU C 1 1
1 646 1 1 39 GLU CA C -8.538 -3.107 -5.647 1.00 . A A . 56 GLU CA 1 1
1 647 1 1 39 GLU CB C -9.315 -1.860 -6.065 1.00 . A A . 56 GLU CB 1 1
1 648 1 1 39 GLU CD C -9.184 0.361 -7.217 1.00 . A A . 56 GLU CD 1 1
1 649 1 1 39 GLU CG C -8.435 -0.700 -6.472 1.00 . A A . 56 GLU CG 1 1
1 650 1 1 39 GLU H H -10.353 -3.902 -4.956 1.00 . A A . 56 GLU H 1 1
1 651 1 1 39 GLU HA H -8.049 -3.520 -6.518 1.00 . A A . 56 GLU HA 1 1
1 652 1 1 39 GLU HB2 H -9.953 -2.109 -6.900 1.00 . A A . 56 GLU HB2 1 1
1 653 1 1 39 GLU HB3 H -9.933 -1.544 -5.238 1.00 . A A . 56 GLU HB3 1 1
1 654 1 1 39 GLU HG2 H -8.028 -0.275 -5.567 1.00 . A A . 56 GLU HG2 1 1
1 655 1 1 39 GLU HG3 H -7.639 -1.087 -7.089 1.00 . A A . 56 GLU HG3 1 1
1 656 1 1 39 GLU N N -9.422 -4.136 -5.165 1.00 . A A . 56 GLU N 1 1
1 657 1 1 39 GLU O O -6.281 -2.573 -4.989 1.00 . A A . 56 GLU O 1 1
1 658 1 1 39 GLU OE1 O -10.060 1.028 -6.637 1.00 . A A . 56 GLU OE1 1 1
1 659 1 1 39 GLU OE2 O -8.974 0.499 -8.444 1.00 . A A . 56 GLU OE2 1 1
1 660 1 1 40 LEU C C -5.824 -3.866 -2.297 1.00 . A A . 57 LEU C 1 1
1 661 1 1 40 LEU CA C -6.744 -2.667 -2.304 1.00 . A A . 57 LEU CA 1 1
1 662 1 1 40 LEU CB C -7.285 -2.281 -0.885 1.00 . A A . 57 LEU CB 1 1
1 663 1 1 40 LEU CD1 C -7.257 -4.384 0.541 1.00 . A A . 57 LEU CD1 1 1
1 664 1 1 40 LEU CD2 C -8.870 -2.540 1.018 1.00 . A A . 57 LEU CD2 1 1
1 665 1 1 40 LEU CG C -8.118 -3.278 -0.067 1.00 . A A . 57 LEU CG 1 1
1 666 1 1 40 LEU H H -8.710 -3.012 -3.070 1.00 . A A . 57 LEU H 1 1
1 667 1 1 40 LEU HA H -6.144 -1.856 -2.693 1.00 . A A . 57 LEU HA 1 1
1 668 1 1 40 LEU HB2 H -6.427 -2.047 -0.274 1.00 . A A . 57 LEU HB2 1 1
1 669 1 1 40 LEU HB3 H -7.861 -1.374 -0.985 1.00 . A A . 57 LEU HB3 1 1
1 670 1 1 40 LEU HD11 H -7.883 -5.070 1.093 1.00 . A A . 57 LEU HD11 1 1
1 671 1 1 40 LEU HD12 H -6.527 -3.947 1.207 1.00 . A A . 57 LEU HD12 1 1
1 672 1 1 40 LEU HD13 H -6.747 -4.914 -0.249 1.00 . A A . 57 LEU HD13 1 1
1 673 1 1 40 LEU HD21 H -8.168 -2.032 1.663 1.00 . A A . 57 LEU HD21 1 1
1 674 1 1 40 LEU HD22 H -9.444 -3.245 1.600 1.00 . A A . 57 LEU HD22 1 1
1 675 1 1 40 LEU HD23 H -9.535 -1.818 0.568 1.00 . A A . 57 LEU HD23 1 1
1 676 1 1 40 LEU HG H -8.844 -3.745 -0.715 1.00 . A A . 57 LEU HG 1 1
1 677 1 1 40 LEU N N -7.774 -2.856 -3.321 1.00 . A A . 57 LEU N 1 1
1 678 1 1 40 LEU O O -4.641 -3.755 -2.010 1.00 . A A . 57 LEU O 1 1
1 679 1 1 41 THR C C -4.584 -6.068 -3.903 1.00 . A A . 58 THR C 1 1
1 680 1 1 41 THR CA C -5.635 -6.234 -2.770 1.00 . A A . 58 THR CA 1 1
1 681 1 1 41 THR CB C -6.573 -7.428 -3.071 1.00 . A A . 58 THR CB 1 1
1 682 1 1 41 THR CG2 C -5.801 -8.734 -3.107 1.00 . A A . 58 THR CG2 1 1
1 683 1 1 41 THR H H -7.356 -5.028 -2.810 1.00 . A A . 58 THR H 1 1
1 684 1 1 41 THR HA H -5.149 -6.385 -1.822 1.00 . A A . 58 THR HA 1 1
1 685 1 1 41 THR HB H -7.041 -7.265 -4.031 1.00 . A A . 58 THR HB 1 1
1 686 1 1 41 THR HG1 H -7.956 -6.646 -1.847 1.00 . A A . 58 THR HG1 1 1
1 687 1 1 41 THR HG21 H -5.037 -8.683 -3.869 1.00 . A A . 58 THR HG21 1 1
1 688 1 1 41 THR HG22 H -6.477 -9.547 -3.323 1.00 . A A . 58 THR HG22 1 1
1 689 1 1 41 THR HG23 H -5.337 -8.899 -2.146 1.00 . A A . 58 THR HG23 1 1
1 690 1 1 41 THR N N -6.390 -5.015 -2.642 1.00 . A A . 58 THR N 1 1
1 691 1 1 41 THR O O -3.420 -6.481 -3.781 1.00 . A A . 58 THR O 1 1
1 692 1 1 41 THR OG1 O -7.595 -7.515 -2.057 1.00 . A A . 58 THR OG1 1 1
1 693 1 1 42 VAL C C -3.058 -4.102 -5.584 1.00 . A A . 59 VAL C 1 1
1 694 1 1 42 VAL CA C -4.093 -5.115 -6.077 1.00 . A A . 59 VAL CA 1 1
1 695 1 1 42 VAL CB C -4.850 -4.547 -7.320 1.00 . A A . 59 VAL CB 1 1
1 696 1 1 42 VAL CG1 C -3.888 -4.235 -8.460 1.00 . A A . 59 VAL CG1 1 1
1 697 1 1 42 VAL CG2 C -5.914 -5.522 -7.797 1.00 . A A . 59 VAL CG2 1 1
1 698 1 1 42 VAL H H -5.948 -5.182 -5.045 1.00 . A A . 59 VAL H 1 1
1 699 1 1 42 VAL HA H -3.573 -6.020 -6.353 1.00 . A A . 59 VAL HA 1 1
1 700 1 1 42 VAL HB H -5.336 -3.628 -7.028 1.00 . A A . 59 VAL HB 1 1
1 701 1 1 42 VAL HG11 H -3.158 -3.512 -8.130 1.00 . A A . 59 VAL HG11 1 1
1 702 1 1 42 VAL HG12 H -4.439 -3.833 -9.298 1.00 . A A . 59 VAL HG12 1 1
1 703 1 1 42 VAL HG13 H -3.384 -5.141 -8.762 1.00 . A A . 59 VAL HG13 1 1
1 704 1 1 42 VAL HG21 H -5.449 -6.456 -8.076 1.00 . A A . 59 VAL HG21 1 1
1 705 1 1 42 VAL HG22 H -6.423 -5.106 -8.653 1.00 . A A . 59 VAL HG22 1 1
1 706 1 1 42 VAL HG23 H -6.626 -5.699 -7.004 1.00 . A A . 59 VAL HG23 1 1
1 707 1 1 42 VAL N N -4.999 -5.428 -4.983 1.00 . A A . 59 VAL N 1 1
1 708 1 1 42 VAL O O -1.863 -4.230 -5.865 1.00 . A A . 59 VAL O 1 1
1 709 1 1 43 SER C C -1.548 -2.677 -3.392 1.00 . A A . 60 SER C 1 1
1 710 1 1 43 SER CA C -2.680 -2.104 -4.242 1.00 . A A . 60 SER CA 1 1
1 711 1 1 43 SER CB C -3.511 -1.076 -3.469 1.00 . A A . 60 SER CB 1 1
1 712 1 1 43 SER H H -4.485 -3.139 -4.585 1.00 . A A . 60 SER H 1 1
1 713 1 1 43 SER HA H -2.216 -1.615 -5.083 1.00 . A A . 60 SER HA 1 1
1 714 1 1 43 SER HB2 H -3.960 -1.552 -2.609 1.00 . A A . 60 SER HB2 1 1
1 715 1 1 43 SER HB3 H -2.868 -0.274 -3.139 1.00 . A A . 60 SER HB3 1 1
1 716 1 1 43 SER HG H -5.097 -1.223 -4.669 1.00 . A A . 60 SER HG 1 1
1 717 1 1 43 SER N N -3.525 -3.146 -4.790 1.00 . A A . 60 SER N 1 1
1 718 1 1 43 SER O O -0.364 -2.353 -3.609 1.00 . A A . 60 SER O 1 1
1 719 1 1 43 SER OG O -4.542 -0.531 -4.291 1.00 . A A . 60 SER OG 1 1
1 720 1 1 44 GLU C C 0.040 -5.073 -2.523 1.00 . A A . 61 GLU C 1 1
1 721 1 1 44 GLU CA C -0.886 -4.231 -1.666 1.00 . A A . 61 GLU CA 1 1
1 722 1 1 44 GLU CB C -1.451 -5.063 -0.485 1.00 . A A . 61 GLU CB 1 1
1 723 1 1 44 GLU CD C -2.634 -7.141 0.295 1.00 . A A . 61 GLU CD 1 1
1 724 1 1 44 GLU CG C -2.382 -6.193 -0.856 1.00 . A A . 61 GLU CG 1 1
1 725 1 1 44 GLU H H -2.854 -3.761 -2.386 1.00 . A A . 61 GLU H 1 1
1 726 1 1 44 GLU HA H -0.291 -3.424 -1.264 1.00 . A A . 61 GLU HA 1 1
1 727 1 1 44 GLU HB2 H -0.621 -5.497 0.052 1.00 . A A . 61 GLU HB2 1 1
1 728 1 1 44 GLU HB3 H -1.976 -4.398 0.185 1.00 . A A . 61 GLU HB3 1 1
1 729 1 1 44 GLU HG2 H -3.323 -5.767 -1.168 1.00 . A A . 61 GLU HG2 1 1
1 730 1 1 44 GLU HG3 H -1.949 -6.745 -1.678 1.00 . A A . 61 GLU HG3 1 1
1 731 1 1 44 GLU N N -1.894 -3.577 -2.487 1.00 . A A . 61 GLU N 1 1
1 732 1 1 44 GLU O O 1.212 -5.202 -2.222 1.00 . A A . 61 GLU O 1 1
1 733 1 1 44 GLU OE1 O -3.342 -6.789 1.252 1.00 . A A . 61 GLU OE1 1 1
1 734 1 1 44 GLU OE2 O -2.105 -8.280 0.276 1.00 . A A . 61 GLU OE2 1 1
1 735 1 1 45 ALA C C 1.461 -5.717 -5.166 1.00 . A A . 62 ALA C 1 1
1 736 1 1 45 ALA CA C 0.304 -6.452 -4.499 1.00 . A A . 62 ALA CA 1 1
1 737 1 1 45 ALA CB C -0.565 -7.172 -5.519 1.00 . A A . 62 ALA CB 1 1
1 738 1 1 45 ALA H H -1.422 -5.403 -3.835 1.00 . A A . 62 ALA H 1 1
1 739 1 1 45 ALA HA H 0.761 -7.191 -3.863 1.00 . A A . 62 ALA HA 1 1
1 740 1 1 45 ALA HB1 H -1.370 -7.680 -5.009 1.00 . A A . 62 ALA HB1 1 1
1 741 1 1 45 ALA HB2 H 0.029 -7.891 -6.065 1.00 . A A . 62 ALA HB2 1 1
1 742 1 1 45 ALA HB3 H -0.979 -6.450 -6.209 1.00 . A A . 62 ALA HB3 1 1
1 743 1 1 45 ALA N N -0.481 -5.598 -3.622 1.00 . A A . 62 ALA N 1 1
1 744 1 1 45 ALA O O 2.595 -6.230 -5.188 1.00 . A A . 62 ALA O 1 1
1 745 1 1 46 PHE C C 3.273 -3.231 -5.347 1.00 . A A . 63 PHE C 1 1
1 746 1 1 46 PHE CA C 2.312 -3.823 -6.338 1.00 . A A . 63 PHE CA 1 1
1 747 1 1 46 PHE CB C 1.889 -2.838 -7.460 1.00 . A A . 63 PHE CB 1 1
1 748 1 1 46 PHE CD1 C 1.005 -0.837 -6.259 1.00 . A A . 63 PHE CD1 1 1
1 749 1 1 46 PHE CD2 C -0.471 -2.117 -7.606 1.00 . A A . 63 PHE CD2 1 1
1 750 1 1 46 PHE CE1 C -0.025 -0.005 -5.922 1.00 . A A . 63 PHE CE1 1 1
1 751 1 1 46 PHE CE2 C -1.504 -1.297 -7.262 1.00 . A A . 63 PHE CE2 1 1
1 752 1 1 46 PHE CG C 0.792 -1.904 -7.107 1.00 . A A . 63 PHE CG 1 1
1 753 1 1 46 PHE CZ C -1.280 -0.244 -6.420 1.00 . A A . 63 PHE CZ 1 1
1 754 1 1 46 PHE H H 0.344 -4.085 -5.565 1.00 . A A . 63 PHE H 1 1
1 755 1 1 46 PHE HA H 2.876 -4.627 -6.790 1.00 . A A . 63 PHE HA 1 1
1 756 1 1 46 PHE HB2 H 2.744 -2.239 -7.735 1.00 . A A . 63 PHE HB2 1 1
1 757 1 1 46 PHE HB3 H 1.577 -3.408 -8.323 1.00 . A A . 63 PHE HB3 1 1
1 758 1 1 46 PHE HD1 H 1.996 -0.656 -5.869 1.00 . A A . 63 PHE HD1 1 1
1 759 1 1 46 PHE HD2 H -0.644 -2.952 -8.269 1.00 . A A . 63 PHE HD2 1 1
1 760 1 1 46 PHE HE1 H 0.143 0.830 -5.261 1.00 . A A . 63 PHE HE1 1 1
1 761 1 1 46 PHE HE2 H -2.492 -1.472 -7.660 1.00 . A A . 63 PHE HE2 1 1
1 762 1 1 46 PHE HZ H -2.113 0.369 -6.128 1.00 . A A . 63 PHE HZ 1 1
1 763 1 1 46 PHE N N 1.222 -4.518 -5.680 1.00 . A A . 63 PHE N 1 1
1 764 1 1 46 PHE O O 4.488 -3.225 -5.584 1.00 . A A . 63 PHE O 1 1
1 765 1 1 47 ILE C C 4.498 -3.364 -2.583 1.00 . A A . 64 ILE C 1 1
1 766 1 1 47 ILE CA C 3.643 -2.253 -3.199 1.00 . A A . 64 ILE CA 1 1
1 767 1 1 47 ILE CB C 2.965 -1.377 -2.105 1.00 . A A . 64 ILE CB 1 1
1 768 1 1 47 ILE CD1 C 3.544 0.025 -0.041 1.00 . A A . 64 ILE CD1 1 1
1 769 1 1 47 ILE CG1 C 4.031 -0.872 -1.147 1.00 . A A . 64 ILE CG1 1 1
1 770 1 1 47 ILE CG2 C 1.885 -2.132 -1.361 1.00 . A A . 64 ILE CG2 1 1
1 771 1 1 47 ILE H H 1.784 -2.759 -4.074 1.00 . A A . 64 ILE H 1 1
1 772 1 1 47 ILE HA H 4.340 -1.637 -3.749 1.00 . A A . 64 ILE HA 1 1
1 773 1 1 47 ILE HB H 2.522 -0.525 -2.596 1.00 . A A . 64 ILE HB 1 1
1 774 1 1 47 ILE HD11 H 3.022 0.874 -0.455 1.00 . A A . 64 ILE HD11 1 1
1 775 1 1 47 ILE HD12 H 4.391 0.369 0.535 1.00 . A A . 64 ILE HD12 1 1
1 776 1 1 47 ILE HD13 H 2.888 -0.536 0.608 1.00 . A A . 64 ILE HD13 1 1
1 777 1 1 47 ILE HG12 H 4.480 -1.746 -0.703 1.00 . A A . 64 ILE HG12 1 1
1 778 1 1 47 ILE HG13 H 4.771 -0.350 -1.734 1.00 . A A . 64 ILE HG13 1 1
1 779 1 1 47 ILE HG21 H 1.437 -1.493 -0.614 1.00 . A A . 64 ILE HG21 1 1
1 780 1 1 47 ILE HG22 H 2.311 -3.007 -0.892 1.00 . A A . 64 ILE HG22 1 1
1 781 1 1 47 ILE HG23 H 1.137 -2.429 -2.080 1.00 . A A . 64 ILE HG23 1 1
1 782 1 1 47 ILE N N 2.759 -2.770 -4.210 1.00 . A A . 64 ILE N 1 1
1 783 1 1 47 ILE O O 5.688 -3.157 -2.308 1.00 . A A . 64 ILE O 1 1
1 784 1 1 48 GLU C C 5.788 -6.060 -2.810 1.00 . A A . 65 GLU C 1 1
1 785 1 1 48 GLU CA C 4.651 -5.676 -1.864 1.00 . A A . 65 GLU CA 1 1
1 786 1 1 48 GLU CB C 3.703 -6.849 -1.603 1.00 . A A . 65 GLU CB 1 1
1 787 1 1 48 GLU CD C 3.312 -9.049 -0.467 1.00 . A A . 65 GLU CD 1 1
1 788 1 1 48 GLU CG C 4.321 -7.992 -0.842 1.00 . A A . 65 GLU CG 1 1
1 789 1 1 48 GLU H H 2.978 -4.697 -2.660 1.00 . A A . 65 GLU H 1 1
1 790 1 1 48 GLU HA H 5.084 -5.347 -0.930 1.00 . A A . 65 GLU HA 1 1
1 791 1 1 48 GLU HB2 H 2.859 -6.491 -1.033 1.00 . A A . 65 GLU HB2 1 1
1 792 1 1 48 GLU HB3 H 3.348 -7.224 -2.552 1.00 . A A . 65 GLU HB3 1 1
1 793 1 1 48 GLU HG2 H 5.080 -8.440 -1.464 1.00 . A A . 65 GLU HG2 1 1
1 794 1 1 48 GLU HG3 H 4.771 -7.600 0.058 1.00 . A A . 65 GLU HG3 1 1
1 795 1 1 48 GLU N N 3.923 -4.553 -2.419 1.00 . A A . 65 GLU N 1 1
1 796 1 1 48 GLU O O 6.900 -6.355 -2.372 1.00 . A A . 65 GLU O 1 1
1 797 1 1 48 GLU OE1 O 2.676 -8.928 0.609 1.00 . A A . 65 GLU OE1 1 1
1 798 1 1 48 GLU OE2 O 3.163 -10.048 -1.208 1.00 . A A . 65 GLU OE2 1 1
1 799 1 1 49 GLY C C 7.655 -5.193 -5.038 1.00 . A A . 66 GLY C 1 1
1 800 1 1 49 GLY CA C 6.530 -6.224 -5.115 1.00 . A A . 66 GLY CA 1 1
1 801 1 1 49 GLY H H 4.596 -5.761 -4.385 1.00 . A A . 66 GLY H 1 1
1 802 1 1 49 GLY HA2 H 6.942 -7.212 -4.966 1.00 . A A . 66 GLY HA2 1 1
1 803 1 1 49 GLY HA3 H 6.078 -6.172 -6.094 1.00 . A A . 66 GLY HA3 1 1
1 804 1 1 49 GLY N N 5.513 -5.978 -4.108 1.00 . A A . 66 GLY N 1 1
1 805 1 1 49 GLY O O 8.844 -5.541 -5.088 1.00 . A A . 66 GLY O 1 1
1 806 1 1 50 SER C C 9.064 -3.023 -3.461 1.00 . A A . 67 SER C 1 1
1 807 1 1 50 SER CA C 8.278 -2.881 -4.752 1.00 . A A . 67 SER CA 1 1
1 808 1 1 50 SER CB C 7.669 -1.475 -4.954 1.00 . A A . 67 SER CB 1 1
1 809 1 1 50 SER H H 6.347 -3.678 -4.790 1.00 . A A . 67 SER H 1 1
1 810 1 1 50 SER HA H 8.980 -3.073 -5.552 1.00 . A A . 67 SER HA 1 1
1 811 1 1 50 SER HB2 H 8.395 -0.731 -4.661 1.00 . A A . 67 SER HB2 1 1
1 812 1 1 50 SER HB3 H 7.430 -1.339 -5.998 1.00 . A A . 67 SER HB3 1 1
1 813 1 1 50 SER HG H 6.508 -1.826 -3.390 1.00 . A A . 67 SER HG 1 1
1 814 1 1 50 SER N N 7.293 -3.925 -4.859 1.00 . A A . 67 SER N 1 1
1 815 1 1 50 SER O O 10.243 -2.705 -3.405 1.00 . A A . 67 SER O 1 1
1 816 1 1 50 SER OG O 6.491 -1.276 -4.182 1.00 . A A . 67 SER OG 1 1
1 817 1 1 51 ARG C C 10.120 -4.887 -1.372 1.00 . A A . 68 ARG C 1 1
1 818 1 1 51 ARG CA C 9.097 -3.804 -1.177 1.00 . A A . 68 ARG CA 1 1
1 819 1 1 51 ARG CB C 8.152 -4.147 -0.024 1.00 . A A . 68 ARG CB 1 1
1 820 1 1 51 ARG CD C 6.316 -3.495 1.551 1.00 . A A . 68 ARG CD 1 1
1 821 1 1 51 ARG CG C 7.270 -3.009 0.463 1.00 . A A . 68 ARG CG 1 1
1 822 1 1 51 ARG CZ C 6.549 -5.030 3.535 1.00 . A A . 68 ARG CZ 1 1
1 823 1 1 51 ARG H H 7.457 -3.755 -2.519 1.00 . A A . 68 ARG H 1 1
1 824 1 1 51 ARG HA H 9.628 -2.896 -0.984 1.00 . A A . 68 ARG HA 1 1
1 825 1 1 51 ARG HB2 H 7.505 -4.950 -0.344 1.00 . A A . 68 ARG HB2 1 1
1 826 1 1 51 ARG HB3 H 8.744 -4.497 0.810 1.00 . A A . 68 ARG HB3 1 1
1 827 1 1 51 ARG HD2 H 5.703 -2.668 1.876 1.00 . A A . 68 ARG HD2 1 1
1 828 1 1 51 ARG HD3 H 5.680 -4.261 1.133 1.00 . A A . 68 ARG HD3 1 1
1 829 1 1 51 ARG HE H 7.896 -3.646 2.934 1.00 . A A . 68 ARG HE 1 1
1 830 1 1 51 ARG HG2 H 7.895 -2.224 0.862 1.00 . A A . 68 ARG HG2 1 1
1 831 1 1 51 ARG HG3 H 6.696 -2.630 -0.369 1.00 . A A . 68 ARG HG3 1 1
1 832 1 1 51 ARG HH11 H 4.840 -5.415 2.447 1.00 . A A . 68 ARG HH11 1 1
1 833 1 1 51 ARG HH12 H 5.019 -6.369 3.828 1.00 . A A . 68 ARG HH12 1 1
1 834 1 1 51 ARG HH21 H 8.132 -5.010 4.873 1.00 . A A . 68 ARG HH21 1 1
1 835 1 1 51 ARG HH22 H 6.923 -6.112 5.244 1.00 . A A . 68 ARG HH22 1 1
1 836 1 1 51 ARG N N 8.412 -3.545 -2.428 1.00 . A A . 68 ARG N 1 1
1 837 1 1 51 ARG NE N 7.025 -4.052 2.726 1.00 . A A . 68 ARG NE 1 1
1 838 1 1 51 ARG NH1 N 5.396 -5.638 3.247 1.00 . A A . 68 ARG NH1 1 1
1 839 1 1 51 ARG NH2 N 7.246 -5.405 4.607 1.00 . A A . 68 ARG NH2 1 1
1 840 1 1 51 ARG O O 11.249 -4.798 -0.871 1.00 . A A . 68 ARG O 1 1
1 841 1 1 52 GLY C C 11.794 -6.383 -3.308 1.00 . A A . 69 GLY C 1 1
1 842 1 1 52 GLY CA C 10.638 -6.925 -2.492 1.00 . A A . 69 GLY CA 1 1
1 843 1 1 52 GLY H H 8.807 -5.927 -2.454 1.00 . A A . 69 GLY H 1 1
1 844 1 1 52 GLY HA2 H 11.019 -7.391 -1.594 1.00 . A A . 69 GLY HA2 1 1
1 845 1 1 52 GLY HA3 H 10.112 -7.662 -3.081 1.00 . A A . 69 GLY HA3 1 1
1 846 1 1 52 GLY N N 9.736 -5.883 -2.135 1.00 . A A . 69 GLY N 1 1
1 847 1 1 52 GLY O O 12.887 -6.912 -3.251 1.00 . A A . 69 GLY O 1 1
1 848 1 1 53 TYR C C 13.635 -4.047 -3.976 1.00 . A A . 70 TYR C 1 1
1 849 1 1 53 TYR CA C 12.589 -4.694 -4.854 1.00 . A A . 70 TYR CA 1 1
1 850 1 1 53 TYR CB C 12.017 -3.688 -5.875 1.00 . A A . 70 TYR CB 1 1
1 851 1 1 53 TYR CD1 C 13.770 -3.713 -7.702 1.00 . A A . 70 TYR CD1 1 1
1 852 1 1 53 TYR CD2 C 13.451 -1.689 -6.482 1.00 . A A . 70 TYR CD2 1 1
1 853 1 1 53 TYR CE1 C 14.772 -3.114 -8.439 1.00 . A A . 70 TYR CE1 1 1
1 854 1 1 53 TYR CE2 C 14.449 -1.095 -7.209 1.00 . A A . 70 TYR CE2 1 1
1 855 1 1 53 TYR CG C 13.090 -3.013 -6.710 1.00 . A A . 70 TYR CG 1 1
1 856 1 1 53 TYR CZ C 15.109 -1.804 -8.183 1.00 . A A . 70 TYR CZ 1 1
1 857 1 1 53 TYR H H 10.676 -4.859 -3.934 1.00 . A A . 70 TYR H 1 1
1 858 1 1 53 TYR HA H 13.068 -5.504 -5.384 1.00 . A A . 70 TYR HA 1 1
1 859 1 1 53 TYR HB2 H 11.346 -4.206 -6.544 1.00 . A A . 70 TYR HB2 1 1
1 860 1 1 53 TYR HB3 H 11.471 -2.921 -5.344 1.00 . A A . 70 TYR HB3 1 1
1 861 1 1 53 TYR HD1 H 13.501 -4.741 -7.898 1.00 . A A . 70 TYR HD1 1 1
1 862 1 1 53 TYR HD2 H 12.952 -1.116 -5.715 1.00 . A A . 70 TYR HD2 1 1
1 863 1 1 53 TYR HE1 H 15.290 -3.672 -9.205 1.00 . A A . 70 TYR HE1 1 1
1 864 1 1 53 TYR HE2 H 14.717 -0.067 -7.018 1.00 . A A . 70 TYR HE2 1 1
1 865 1 1 53 TYR HH H 16.697 -0.755 -8.229 1.00 . A A . 70 TYR HH 1 1
1 866 1 1 53 TYR N N 11.556 -5.292 -4.026 1.00 . A A . 70 TYR N 1 1
1 867 1 1 53 TYR O O 14.833 -4.197 -4.203 1.00 . A A . 70 TYR O 1 1
1 868 1 1 53 TYR OH O 16.139 -1.198 -8.893 1.00 . A A . 70 TYR OH 1 1
1 869 1 1 54 PHE C C 14.897 -3.730 -1.274 1.00 . A A . 71 PHE C 1 1
1 870 1 1 54 PHE CA C 14.059 -2.714 -2.013 1.00 . A A . 71 PHE CA 1 1
1 871 1 1 54 PHE CB C 13.312 -1.766 -1.071 1.00 . A A . 71 PHE CB 1 1
1 872 1 1 54 PHE CD1 C 13.448 0.213 -2.607 1.00 . A A . 71 PHE CD1 1 1
1 873 1 1 54 PHE CD2 C 11.323 -0.359 -1.701 1.00 . A A . 71 PHE CD2 1 1
1 874 1 1 54 PHE CE1 C 12.885 1.260 -3.294 1.00 . A A . 71 PHE CE1 1 1
1 875 1 1 54 PHE CE2 C 10.752 0.693 -2.395 1.00 . A A . 71 PHE CE2 1 1
1 876 1 1 54 PHE CG C 12.678 -0.610 -1.798 1.00 . A A . 71 PHE CG 1 1
1 877 1 1 54 PHE CZ C 11.536 1.501 -3.191 1.00 . A A . 71 PHE CZ 1 1
1 878 1 1 54 PHE H H 12.203 -3.332 -2.807 1.00 . A A . 71 PHE H 1 1
1 879 1 1 54 PHE HA H 14.722 -2.139 -2.641 1.00 . A A . 71 PHE HA 1 1
1 880 1 1 54 PHE HB2 H 12.535 -2.310 -0.556 1.00 . A A . 71 PHE HB2 1 1
1 881 1 1 54 PHE HB3 H 14.008 -1.363 -0.351 1.00 . A A . 71 PHE HB3 1 1
1 882 1 1 54 PHE HD1 H 14.508 0.028 -2.692 1.00 . A A . 71 PHE HD1 1 1
1 883 1 1 54 PHE HD2 H 10.708 -0.989 -1.076 1.00 . A A . 71 PHE HD2 1 1
1 884 1 1 54 PHE HE1 H 13.503 1.891 -3.917 1.00 . A A . 71 PHE HE1 1 1
1 885 1 1 54 PHE HE2 H 9.692 0.884 -2.316 1.00 . A A . 71 PHE HE2 1 1
1 886 1 1 54 PHE HZ H 11.097 2.322 -3.737 1.00 . A A . 71 PHE HZ 1 1
1 887 1 1 54 PHE N N 13.174 -3.374 -2.942 1.00 . A A . 71 PHE N 1 1
1 888 1 1 54 PHE O O 16.089 -3.532 -1.062 1.00 . A A . 71 PHE O 1 1
1 889 1 1 55 GLN C C 16.055 -6.493 -1.228 1.00 . A A . 72 GLN C 1 1
1 890 1 1 55 GLN CA C 14.937 -5.955 -0.301 1.00 . A A . 72 GLN CA 1 1
1 891 1 1 55 GLN CB C 13.917 -7.049 0.022 1.00 . A A . 72 GLN CB 1 1
1 892 1 1 55 GLN CD C 15.191 -8.111 1.958 1.00 . A A . 72 GLN CD 1 1
1 893 1 1 55 GLN CG C 14.509 -8.314 0.608 1.00 . A A . 72 GLN CG 1 1
1 894 1 1 55 GLN H H 13.294 -4.901 -1.061 1.00 . A A . 72 GLN H 1 1
1 895 1 1 55 GLN HA H 15.386 -5.609 0.618 1.00 . A A . 72 GLN HA 1 1
1 896 1 1 55 GLN HB2 H 13.200 -6.657 0.728 1.00 . A A . 72 GLN HB2 1 1
1 897 1 1 55 GLN HB3 H 13.398 -7.308 -0.889 1.00 . A A . 72 GLN HB3 1 1
1 898 1 1 55 GLN HE21 H 16.927 -7.722 1.081 1.00 . A A . 72 GLN HE21 1 1
1 899 1 1 55 GLN HE22 H 16.914 -7.702 2.810 1.00 . A A . 72 GLN HE22 1 1
1 900 1 1 55 GLN HG2 H 13.711 -9.032 0.717 1.00 . A A . 72 GLN HG2 1 1
1 901 1 1 55 GLN HG3 H 15.233 -8.677 -0.105 1.00 . A A . 72 GLN HG3 1 1
1 902 1 1 55 GLN N N 14.264 -4.838 -0.917 1.00 . A A . 72 GLN N 1 1
1 903 1 1 55 GLN NE2 N 16.464 -7.813 1.943 1.00 . A A . 72 GLN NE2 1 1
1 904 1 1 55 GLN O O 17.104 -6.936 -0.754 1.00 . A A . 72 GLN O 1 1
1 905 1 1 55 GLN OE1 O 14.564 -8.232 3.008 1.00 . A A . 72 GLN OE1 1 1
1 906 1 1 56 ARG C C 17.963 -5.837 -3.563 1.00 . A A . 73 ARG C 1 1
1 907 1 1 56 ARG CA C 16.844 -6.853 -3.507 1.00 . A A . 73 ARG CA 1 1
1 908 1 1 56 ARG CB C 16.274 -7.135 -4.908 1.00 . A A . 73 ARG CB 1 1
1 909 1 1 56 ARG CD C 14.761 -8.977 -4.107 1.00 . A A . 73 ARG CD 1 1
1 910 1 1 56 ARG CG C 15.800 -8.572 -5.119 1.00 . A A . 73 ARG CG 1 1
1 911 1 1 56 ARG CZ C 13.128 -10.826 -3.953 1.00 . A A . 73 ARG CZ 1 1
1 912 1 1 56 ARG H H 14.936 -6.168 -2.853 1.00 . A A . 73 ARG H 1 1
1 913 1 1 56 ARG HA H 17.279 -7.764 -3.121 1.00 . A A . 73 ARG HA 1 1
1 914 1 1 56 ARG HB2 H 15.436 -6.476 -5.075 1.00 . A A . 73 ARG HB2 1 1
1 915 1 1 56 ARG HB3 H 17.037 -6.917 -5.641 1.00 . A A . 73 ARG HB3 1 1
1 916 1 1 56 ARG HD2 H 15.156 -8.799 -3.118 1.00 . A A . 73 ARG HD2 1 1
1 917 1 1 56 ARG HD3 H 13.892 -8.352 -4.253 1.00 . A A . 73 ARG HD3 1 1
1 918 1 1 56 ARG HE H 15.101 -10.997 -4.402 1.00 . A A . 73 ARG HE 1 1
1 919 1 1 56 ARG HG2 H 15.350 -8.619 -6.098 1.00 . A A . 73 ARG HG2 1 1
1 920 1 1 56 ARG HG3 H 16.651 -9.232 -5.057 1.00 . A A . 73 ARG HG3 1 1
1 921 1 1 56 ARG HH11 H 12.293 -8.974 -3.829 1.00 . A A . 73 ARG HH11 1 1
1 922 1 1 56 ARG HH12 H 11.183 -10.246 -3.587 1.00 . A A . 73 ARG HH12 1 1
1 923 1 1 56 ARG HH21 H 13.614 -12.804 -4.074 1.00 . A A . 73 ARG HH21 1 1
1 924 1 1 56 ARG HH22 H 11.980 -12.509 -3.728 1.00 . A A . 73 ARG HH22 1 1
1 925 1 1 56 ARG N N 15.816 -6.466 -2.535 1.00 . A A . 73 ARG N 1 1
1 926 1 1 56 ARG NE N 14.361 -10.377 -4.201 1.00 . A A . 73 ARG NE 1 1
1 927 1 1 56 ARG NH1 N 12.128 -9.961 -3.776 1.00 . A A . 73 ARG NH1 1 1
1 928 1 1 56 ARG NH2 N 12.888 -12.127 -3.919 1.00 . A A . 73 ARG NH2 1 1
1 929 1 1 56 ARG O O 19.130 -6.202 -3.557 1.00 . A A . 73 ARG O 1 1
1 930 1 1 57 GLU C C 19.478 -3.499 -2.329 1.00 . A A . 74 GLU C 1 1
1 931 1 1 57 GLU CA C 18.621 -3.503 -3.592 1.00 . A A . 74 GLU CA 1 1
1 932 1 1 57 GLU CB C 18.069 -2.125 -3.910 1.00 . A A . 74 GLU CB 1 1
1 933 1 1 57 GLU CD C 17.340 -0.632 -5.794 1.00 . A A . 74 GLU CD 1 1
1 934 1 1 57 GLU CG C 17.417 -2.041 -5.267 1.00 . A A . 74 GLU CG 1 1
1 935 1 1 57 GLU H H 16.652 -4.344 -3.602 1.00 . A A . 74 GLU H 1 1
1 936 1 1 57 GLU HA H 19.267 -3.809 -4.397 1.00 . A A . 74 GLU HA 1 1
1 937 1 1 57 GLU HB2 H 17.340 -1.856 -3.160 1.00 . A A . 74 GLU HB2 1 1
1 938 1 1 57 GLU HB3 H 18.877 -1.408 -3.881 1.00 . A A . 74 GLU HB3 1 1
1 939 1 1 57 GLU HG2 H 17.985 -2.637 -5.966 1.00 . A A . 74 GLU HG2 1 1
1 940 1 1 57 GLU HG3 H 16.415 -2.436 -5.193 1.00 . A A . 74 GLU HG3 1 1
1 941 1 1 57 GLU N N 17.611 -4.561 -3.574 1.00 . A A . 74 GLU N 1 1
1 942 1 1 57 GLU O O 20.649 -3.121 -2.355 1.00 . A A . 74 GLU O 1 1
1 943 1 1 57 GLU OE1 O 16.695 0.229 -5.178 1.00 . A A . 74 GLU OE1 1 1
1 944 1 1 57 GLU OE2 O 17.924 -0.368 -6.871 1.00 . A A . 74 GLU OE2 1 1
1 945 1 1 58 LEU C C 20.733 -5.140 -0.115 1.00 . A A . 75 LEU C 1 1
1 946 1 1 58 LEU CA C 19.558 -4.113 0.039 1.00 . A A . 75 LEU CA 1 1
1 947 1 1 58 LEU CB C 18.474 -4.588 1.053 1.00 . A A . 75 LEU CB 1 1
1 948 1 1 58 LEU CD1 C 17.470 -4.779 3.326 1.00 . A A . 75 LEU CD1 1 1
1 949 1 1 58 LEU CD2 C 19.722 -5.719 2.957 1.00 . A A . 75 LEU CD2 1 1
1 950 1 1 58 LEU CG C 18.775 -4.597 2.568 1.00 . A A . 75 LEU CG 1 1
1 951 1 1 58 LEU H H 17.925 -4.132 -1.298 1.00 . A A . 75 LEU H 1 1
1 952 1 1 58 LEU HA H 19.946 -3.157 0.355 1.00 . A A . 75 LEU HA 1 1
1 953 1 1 58 LEU HB2 H 17.609 -3.957 0.910 1.00 . A A . 75 LEU HB2 1 1
1 954 1 1 58 LEU HB3 H 18.189 -5.590 0.764 1.00 . A A . 75 LEU HB3 1 1
1 955 1 1 58 LEU HD11 H 17.001 -5.699 3.010 1.00 . A A . 75 LEU HD11 1 1
1 956 1 1 58 LEU HD12 H 16.809 -3.948 3.127 1.00 . A A . 75 LEU HD12 1 1
1 957 1 1 58 LEU HD13 H 17.671 -4.832 4.385 1.00 . A A . 75 LEU HD13 1 1
1 958 1 1 58 LEU HD21 H 19.283 -6.670 2.696 1.00 . A A . 75 LEU HD21 1 1
1 959 1 1 58 LEU HD22 H 19.903 -5.681 4.021 1.00 . A A . 75 LEU HD22 1 1
1 960 1 1 58 LEU HD23 H 20.655 -5.591 2.429 1.00 . A A . 75 LEU HD23 1 1
1 961 1 1 58 LEU HG H 19.207 -3.649 2.855 1.00 . A A . 75 LEU HG 1 1
1 962 1 1 58 LEU N N 18.887 -3.940 -1.243 1.00 . A A . 75 LEU N 1 1
1 963 1 1 58 LEU O O 21.723 -5.093 0.610 1.00 . A A . 75 LEU O 1 1
1 964 1 1 59 LYS C C 22.474 -6.669 -2.597 1.00 . A A . 76 LYS C 1 1
1 965 1 1 59 LYS CA C 21.599 -7.061 -1.390 1.00 . A A . 76 LYS CA 1 1
1 966 1 1 59 LYS CB C 20.872 -8.362 -1.748 1.00 . A A . 76 LYS CB 1 1
1 967 1 1 59 LYS CD C 19.144 -10.092 -1.243 1.00 . A A . 76 LYS CD 1 1
1 968 1 1 59 LYS CE C 18.237 -10.732 -0.205 1.00 . A A . 76 LYS CE 1 1
1 969 1 1 59 LYS CG C 19.947 -8.923 -0.679 1.00 . A A . 76 LYS CG 1 1
1 970 1 1 59 LYS H H 19.825 -5.972 -1.687 1.00 . A A . 76 LYS H 1 1
1 971 1 1 59 LYS HA H 22.201 -7.226 -0.512 1.00 . A A . 76 LYS HA 1 1
1 972 1 1 59 LYS HB2 H 20.278 -8.184 -2.633 1.00 . A A . 76 LYS HB2 1 1
1 973 1 1 59 LYS HB3 H 21.613 -9.111 -1.985 1.00 . A A . 76 LYS HB3 1 1
1 974 1 1 59 LYS HD2 H 18.535 -9.736 -2.059 1.00 . A A . 76 LYS HD2 1 1
1 975 1 1 59 LYS HD3 H 19.833 -10.836 -1.613 1.00 . A A . 76 LYS HD3 1 1
1 976 1 1 59 LYS HE2 H 17.641 -9.958 0.255 1.00 . A A . 76 LYS HE2 1 1
1 977 1 1 59 LYS HE3 H 17.585 -11.438 -0.697 1.00 . A A . 76 LYS HE3 1 1
1 978 1 1 59 LYS HG2 H 20.534 -9.258 0.164 1.00 . A A . 76 LYS HG2 1 1
1 979 1 1 59 LYS HG3 H 19.265 -8.147 -0.361 1.00 . A A . 76 LYS HG3 1 1
1 980 1 1 59 LYS HZ1 H 19.575 -12.199 0.448 1.00 . A A . 76 LYS HZ1 1 1
1 981 1 1 59 LYS HZ2 H 18.339 -11.867 1.528 1.00 . A A . 76 LYS HZ2 1 1
1 982 1 1 59 LYS HZ3 H 19.627 -10.792 1.380 1.00 . A A . 76 LYS HZ3 1 1
1 983 1 1 59 LYS N N 20.613 -6.017 -1.103 1.00 . A A . 76 LYS N 1 1
1 984 1 1 59 LYS NZ N 18.999 -11.432 0.852 1.00 . A A . 76 LYS NZ 1 1
1 985 1 1 59 LYS O O 23.444 -7.354 -2.929 1.00 . A A . 76 LYS O 1 1
1 986 1 1 60 ARG C C 24.176 -4.770 -4.403 1.00 . A A . 77 ARG C 1 1
1 987 1 1 60 ARG CA C 22.709 -5.145 -4.522 1.00 . A A . 77 ARG CA 1 1
1 988 1 1 60 ARG CB C 21.924 -3.947 -5.070 1.00 . A A . 77 ARG CB 1 1
1 989 1 1 60 ARG CD C 21.321 -2.432 -6.982 1.00 . A A . 77 ARG CD 1 1
1 990 1 1 60 ARG CG C 22.264 -3.524 -6.482 1.00 . A A . 77 ARG CG 1 1
1 991 1 1 60 ARG CZ C 20.951 -1.198 -9.128 1.00 . A A . 77 ARG CZ 1 1
1 992 1 1 60 ARG H H 21.419 -5.014 -2.831 1.00 . A A . 77 ARG H 1 1
1 993 1 1 60 ARG HA H 22.606 -5.956 -5.226 1.00 . A A . 77 ARG HA 1 1
1 994 1 1 60 ARG HB2 H 20.882 -4.209 -5.065 1.00 . A A . 77 ARG HB2 1 1
1 995 1 1 60 ARG HB3 H 22.112 -3.106 -4.411 1.00 . A A . 77 ARG HB3 1 1
1 996 1 1 60 ARG HD2 H 20.302 -2.781 -6.907 1.00 . A A . 77 ARG HD2 1 1
1 997 1 1 60 ARG HD3 H 21.448 -1.551 -6.369 1.00 . A A . 77 ARG HD3 1 1
1 998 1 1 60 ARG HE H 22.373 -2.574 -8.764 1.00 . A A . 77 ARG HE 1 1
1 999 1 1 60 ARG HG2 H 23.277 -3.152 -6.500 1.00 . A A . 77 ARG HG2 1 1
1 1000 1 1 60 ARG HG3 H 22.190 -4.384 -7.130 1.00 . A A . 77 ARG HG3 1 1
1 1001 1 1 60 ARG HH11 H 19.468 -0.674 -7.751 1.00 . A A . 77 ARG HH11 1 1
1 1002 1 1 60 ARG HH12 H 19.395 0.116 -9.234 1.00 . A A . 77 ARG HH12 1 1
1 1003 1 1 60 ARG HH21 H 22.160 -1.448 -10.745 1.00 . A A . 77 ARG HH21 1 1
1 1004 1 1 60 ARG HH22 H 20.919 -0.312 -10.973 1.00 . A A . 77 ARG HH22 1 1
1 1005 1 1 60 ARG N N 22.116 -5.570 -3.241 1.00 . A A . 77 ARG N 1 1
1 1006 1 1 60 ARG NE N 21.610 -2.088 -8.374 1.00 . A A . 77 ARG NE 1 1
1 1007 1 1 60 ARG NH1 N 19.878 -0.556 -8.668 1.00 . A A . 77 ARG NH1 1 1
1 1008 1 1 60 ARG NH2 N 21.364 -0.971 -10.361 1.00 . A A . 77 ARG NH2 1 1
1 1009 1 1 60 ARG O O 24.901 -4.761 -5.405 1.00 . A A . 77 ARG O 1 1
1 1010 1 1 61 THR C C 26.135 -2.474 -3.468 1.00 . A A . 78 THR C 1 1
1 1011 1 1 61 THR CA C 25.956 -3.927 -2.927 1.00 . A A . 78 THR CA 1 1
1 1012 1 1 61 THR CB C 27.031 -4.911 -3.460 1.00 . A A . 78 THR CB 1 1
1 1013 1 1 61 THR CG2 C 28.415 -4.527 -2.981 1.00 . A A . 78 THR CG2 1 1
1 1014 1 1 61 THR H H 23.981 -4.509 -2.445 1.00 . A A . 78 THR H 1 1
1 1015 1 1 61 THR HA H 26.035 -3.856 -1.851 1.00 . A A . 78 THR HA 1 1
1 1016 1 1 61 THR HB H 26.999 -4.920 -4.540 1.00 . A A . 78 THR HB 1 1
1 1017 1 1 61 THR HG1 H 26.047 -6.095 -2.272 1.00 . A A . 78 THR HG1 1 1
1 1018 1 1 61 THR HG21 H 28.659 -3.545 -3.358 1.00 . A A . 78 THR HG21 1 1
1 1019 1 1 61 THR HG22 H 29.134 -5.242 -3.352 1.00 . A A . 78 THR HG22 1 1
1 1020 1 1 61 THR HG23 H 28.434 -4.521 -1.901 1.00 . A A . 78 THR HG23 1 1
1 1021 1 1 61 THR N N 24.600 -4.415 -3.200 1.00 . A A . 78 THR N 1 1
1 1022 1 1 61 THR O O 26.823 -1.646 -2.864 1.00 . A A . 78 THR O 1 1
1 1023 1 1 61 THR OG1 O 26.719 -6.223 -2.956 1.00 . A A . 78 THR OG1 1 1
1 1024 1 1 62 ASP C C 24.330 -0.017 -4.355 1.00 . A A . 79 ASP C 1 1
1 1025 1 1 62 ASP CA C 25.411 -0.814 -5.090 1.00 . A A . 79 ASP CA 1 1
1 1026 1 1 62 ASP CB C 25.201 -0.804 -6.613 1.00 . A A . 79 ASP CB 1 1
1 1027 1 1 62 ASP CG C 25.160 0.591 -7.207 1.00 . A A . 79 ASP CG 1 1
1 1028 1 1 62 ASP H H 25.001 -2.888 -5.032 1.00 . A A . 79 ASP H 1 1
1 1029 1 1 62 ASP HA H 26.364 -0.362 -4.854 1.00 . A A . 79 ASP HA 1 1
1 1030 1 1 62 ASP HB2 H 26.009 -1.343 -7.086 1.00 . A A . 79 ASP HB2 1 1
1 1031 1 1 62 ASP HB3 H 24.268 -1.299 -6.841 1.00 . A A . 79 ASP HB3 1 1
1 1032 1 1 62 ASP N N 25.460 -2.162 -4.561 1.00 . A A . 79 ASP N 1 1
1 1033 1 1 62 ASP O O 23.226 0.227 -4.857 1.00 . A A . 79 ASP O 1 1
1 1034 1 1 62 ASP OD1 O 26.070 1.399 -6.933 1.00 . A A . 79 ASP OD1 1 1
1 1035 1 1 62 ASP OD2 O 24.227 0.897 -7.977 1.00 . A A . 79 ASP OD2 1 1
1 1036 1 1 63 LEU C C 24.825 1.445 -1.158 1.00 . A A . 80 LEU C 1 1
1 1037 1 1 63 LEU CA C 23.858 0.973 -2.175 1.00 . A A . 80 LEU CA 1 1
1 1038 1 1 63 LEU CB C 22.757 0.125 -1.458 1.00 . A A . 80 LEU CB 1 1
1 1039 1 1 63 LEU CD1 C 22.028 -1.289 0.490 1.00 . A A . 80 LEU CD1 1 1
1 1040 1 1 63 LEU CD2 C 23.950 -2.027 -0.832 1.00 . A A . 80 LEU CD2 1 1
1 1041 1 1 63 LEU CG C 23.214 -0.819 -0.307 1.00 . A A . 80 LEU CG 1 1
1 1042 1 1 63 LEU H H 25.447 -0.210 -2.767 1.00 . A A . 80 LEU H 1 1
1 1043 1 1 63 LEU HA H 23.434 1.911 -2.524 1.00 . A A . 80 LEU HA 1 1
1 1044 1 1 63 LEU HB2 H 22.009 0.791 -1.057 1.00 . A A . 80 LEU HB2 1 1
1 1045 1 1 63 LEU HB3 H 22.281 -0.485 -2.212 1.00 . A A . 80 LEU HB3 1 1
1 1046 1 1 63 LEU HD11 H 21.473 -0.439 0.858 1.00 . A A . 80 LEU HD11 1 1
1 1047 1 1 63 LEU HD12 H 22.373 -1.874 1.330 1.00 . A A . 80 LEU HD12 1 1
1 1048 1 1 63 LEU HD13 H 21.401 -1.894 -0.146 1.00 . A A . 80 LEU HD13 1 1
1 1049 1 1 63 LEU HD21 H 23.296 -2.592 -1.480 1.00 . A A . 80 LEU HD21 1 1
1 1050 1 1 63 LEU HD22 H 24.261 -2.649 -0.006 1.00 . A A . 80 LEU HD22 1 1
1 1051 1 1 63 LEU HD23 H 24.818 -1.705 -1.389 1.00 . A A . 80 LEU HD23 1 1
1 1052 1 1 63 LEU HG H 23.872 -0.276 0.356 1.00 . A A . 80 LEU HG 1 1
1 1053 1 1 63 LEU N N 24.627 0.205 -3.111 1.00 . A A . 80 LEU N 1 1
1 1054 1 1 63 LEU O O 25.902 0.850 -0.958 1.00 . A A . 80 LEU O 1 1
1 1055 1 1 64 ASP C C 24.331 2.903 1.672 1.00 . A A . 81 ASP C 1 1
1 1056 1 1 64 ASP CA C 25.221 3.062 0.474 1.00 . A A . 81 ASP CA 1 1
1 1057 1 1 64 ASP CB C 25.473 4.537 0.148 1.00 . A A . 81 ASP CB 1 1
1 1058 1 1 64 ASP CG C 26.182 5.301 1.224 1.00 . A A . 81 ASP CG 1 1
1 1059 1 1 64 ASP H H 23.692 2.958 -0.899 1.00 . A A . 81 ASP H 1 1
1 1060 1 1 64 ASP HA H 26.153 2.537 0.603 1.00 . A A . 81 ASP HA 1 1
1 1061 1 1 64 ASP HB2 H 26.071 4.599 -0.749 1.00 . A A . 81 ASP HB2 1 1
1 1062 1 1 64 ASP HB3 H 24.520 5.009 -0.037 1.00 . A A . 81 ASP HB3 1 1
1 1063 1 1 64 ASP N N 24.499 2.499 -0.591 1.00 . A A . 81 ASP N 1 1
1 1064 1 1 64 ASP O O 23.172 2.467 1.508 1.00 . A A . 81 ASP O 1 1
1 1065 1 1 64 ASP OD1 O 27.416 5.241 1.296 1.00 . A A . 81 ASP OD1 1 1
1 1066 1 1 64 ASP OD2 O 25.497 5.975 2.014 1.00 . A A . 81 ASP OD2 1 1
1 1067 1 1 65 LEU C C 22.756 4.107 3.819 1.00 . A A . 82 LEU C 1 1
1 1068 1 1 65 LEU CA C 23.981 3.210 4.033 1.00 . A A . 82 LEU CA 1 1
1 1069 1 1 65 LEU CB C 24.795 3.543 5.320 1.00 . A A . 82 LEU CB 1 1
1 1070 1 1 65 LEU CD1 C 24.690 6.083 5.616 1.00 . A A . 82 LEU CD1 1 1
1 1071 1 1 65 LEU CD2 C 26.682 4.799 6.428 1.00 . A A . 82 LEU CD2 1 1
1 1072 1 1 65 LEU CG C 25.591 4.874 5.374 1.00 . A A . 82 LEU CG 1 1
1 1073 1 1 65 LEU H H 25.760 3.461 2.922 1.00 . A A . 82 LEU H 1 1
1 1074 1 1 65 LEU HA H 23.617 2.194 4.088 1.00 . A A . 82 LEU HA 1 1
1 1075 1 1 65 LEU HB2 H 24.102 3.553 6.148 1.00 . A A . 82 LEU HB2 1 1
1 1076 1 1 65 LEU HB3 H 25.489 2.732 5.485 1.00 . A A . 82 LEU HB3 1 1
1 1077 1 1 65 LEU HD11 H 25.290 6.979 5.647 1.00 . A A . 82 LEU HD11 1 1
1 1078 1 1 65 LEU HD12 H 24.173 5.965 6.557 1.00 . A A . 82 LEU HD12 1 1
1 1079 1 1 65 LEU HD13 H 23.969 6.157 4.815 1.00 . A A . 82 LEU HD13 1 1
1 1080 1 1 65 LEU HD21 H 27.222 5.733 6.454 1.00 . A A . 82 LEU HD21 1 1
1 1081 1 1 65 LEU HD22 H 27.363 3.997 6.184 1.00 . A A . 82 LEU HD22 1 1
1 1082 1 1 65 LEU HD23 H 26.237 4.612 7.393 1.00 . A A . 82 LEU HD23 1 1
1 1083 1 1 65 LEU HG H 26.066 5.021 4.415 1.00 . A A . 82 LEU HG 1 1
1 1084 1 1 65 LEU N N 24.811 3.220 2.848 1.00 . A A . 82 LEU N 1 1
1 1085 1 1 65 LEU O O 21.693 3.852 4.346 1.00 . A A . 82 LEU O 1 1
1 1086 1 1 66 LEU C C 20.766 5.316 1.931 1.00 . A A . 83 LEU C 1 1
1 1087 1 1 66 LEU CA C 21.897 6.072 2.590 1.00 . A A . 83 LEU CA 1 1
1 1088 1 1 66 LEU CB C 22.526 6.999 1.518 1.00 . A A . 83 LEU CB 1 1
1 1089 1 1 66 LEU CD1 C 20.521 8.003 0.231 1.00 . A A . 83 LEU CD1 1 1
1 1090 1 1 66 LEU CD2 C 21.410 9.158 2.271 1.00 . A A . 83 LEU CD2 1 1
1 1091 1 1 66 LEU CG C 21.765 8.291 1.068 1.00 . A A . 83 LEU CG 1 1
1 1092 1 1 66 LEU H H 23.861 5.302 2.662 1.00 . A A . 83 LEU H 1 1
1 1093 1 1 66 LEU HA H 21.541 6.668 3.412 1.00 . A A . 83 LEU HA 1 1
1 1094 1 1 66 LEU HB2 H 23.521 7.265 1.840 1.00 . A A . 83 LEU HB2 1 1
1 1095 1 1 66 LEU HB3 H 22.647 6.350 0.649 1.00 . A A . 83 LEU HB3 1 1
1 1096 1 1 66 LEU HD11 H 19.840 7.390 0.802 1.00 . A A . 83 LEU HD11 1 1
1 1097 1 1 66 LEU HD12 H 20.806 7.480 -0.670 1.00 . A A . 83 LEU HD12 1 1
1 1098 1 1 66 LEU HD13 H 20.036 8.932 -0.028 1.00 . A A . 83 LEU HD13 1 1
1 1099 1 1 66 LEU HD21 H 22.314 9.430 2.797 1.00 . A A . 83 LEU HD21 1 1
1 1100 1 1 66 LEU HD22 H 20.759 8.610 2.936 1.00 . A A . 83 LEU HD22 1 1
1 1101 1 1 66 LEU HD23 H 20.909 10.053 1.934 1.00 . A A . 83 LEU HD23 1 1
1 1102 1 1 66 LEU HG H 22.432 8.864 0.441 1.00 . A A . 83 LEU HG 1 1
1 1103 1 1 66 LEU N N 22.945 5.141 2.995 1.00 . A A . 83 LEU N 1 1
1 1104 1 1 66 LEU O O 19.607 5.443 2.305 1.00 . A A . 83 LEU O 1 1
1 1105 1 1 67 GLU C C 19.543 2.694 1.052 1.00 . A A . 84 GLU C 1 1
1 1106 1 1 67 GLU CA C 20.181 3.768 0.221 1.00 . A A . 84 GLU CA 1 1
1 1107 1 1 67 GLU CB C 20.834 3.290 -1.054 1.00 . A A . 84 GLU CB 1 1
1 1108 1 1 67 GLU CD C 22.102 4.115 -3.090 1.00 . A A . 84 GLU CD 1 1
1 1109 1 1 67 GLU CG C 21.294 4.475 -1.889 1.00 . A A . 84 GLU CG 1 1
1 1110 1 1 67 GLU H H 22.087 4.368 0.842 1.00 . A A . 84 GLU H 1 1
1 1111 1 1 67 GLU HA H 19.402 4.473 -0.032 1.00 . A A . 84 GLU HA 1 1
1 1112 1 1 67 GLU HB2 H 21.700 2.700 -0.793 1.00 . A A . 84 GLU HB2 1 1
1 1113 1 1 67 GLU HB3 H 20.139 2.705 -1.637 1.00 . A A . 84 GLU HB3 1 1
1 1114 1 1 67 GLU HG2 H 20.422 5.013 -2.227 1.00 . A A . 84 GLU HG2 1 1
1 1115 1 1 67 GLU HG3 H 21.879 5.125 -1.255 1.00 . A A . 84 GLU HG3 1 1
1 1116 1 1 67 GLU N N 21.129 4.496 0.998 1.00 . A A . 84 GLU N 1 1
1 1117 1 1 67 GLU O O 18.349 2.474 0.973 1.00 . A A . 84 GLU O 1 1
1 1118 1 1 67 GLU OE1 O 23.325 3.958 -2.946 1.00 . A A . 84 GLU OE1 1 1
1 1119 1 1 67 GLU OE2 O 21.543 4.047 -4.199 1.00 . A A . 84 GLU OE2 1 1
1 1120 1 1 68 LYS C C 18.837 1.783 3.772 1.00 . A A . 85 LYS C 1 1
1 1121 1 1 68 LYS CA C 19.872 1.127 2.882 1.00 . A A . 85 LYS CA 1 1
1 1122 1 1 68 LYS CB C 21.043 0.578 3.715 1.00 . A A . 85 LYS CB 1 1
1 1123 1 1 68 LYS CD C 21.821 -0.897 5.626 1.00 . A A . 85 LYS CD 1 1
1 1124 1 1 68 LYS CE C 22.574 -1.953 4.819 1.00 . A A . 85 LYS CE 1 1
1 1125 1 1 68 LYS CG C 20.623 -0.336 4.862 1.00 . A A . 85 LYS CG 1 1
1 1126 1 1 68 LYS H H 21.294 2.319 1.889 1.00 . A A . 85 LYS H 1 1
1 1127 1 1 68 LYS HA H 19.402 0.319 2.346 1.00 . A A . 85 LYS HA 1 1
1 1128 1 1 68 LYS HB2 H 21.704 0.028 3.063 1.00 . A A . 85 LYS HB2 1 1
1 1129 1 1 68 LYS HB3 H 21.583 1.416 4.131 1.00 . A A . 85 LYS HB3 1 1
1 1130 1 1 68 LYS HD2 H 22.497 -0.087 5.858 1.00 . A A . 85 LYS HD2 1 1
1 1131 1 1 68 LYS HD3 H 21.469 -1.341 6.545 1.00 . A A . 85 LYS HD3 1 1
1 1132 1 1 68 LYS HE2 H 22.844 -1.540 3.859 1.00 . A A . 85 LYS HE2 1 1
1 1133 1 1 68 LYS HE3 H 23.473 -2.221 5.354 1.00 . A A . 85 LYS HE3 1 1
1 1134 1 1 68 LYS HG2 H 20.003 0.224 5.547 1.00 . A A . 85 LYS HG2 1 1
1 1135 1 1 68 LYS HG3 H 20.053 -1.153 4.447 1.00 . A A . 85 LYS HG3 1 1
1 1136 1 1 68 LYS HZ1 H 21.644 -3.670 5.520 1.00 . A A . 85 LYS HZ1 1 1
1 1137 1 1 68 LYS HZ2 H 22.249 -3.836 3.972 1.00 . A A . 85 LYS HZ2 1 1
1 1138 1 1 68 LYS HZ3 H 20.802 -2.976 4.265 1.00 . A A . 85 LYS HZ3 1 1
1 1139 1 1 68 LYS N N 20.343 2.093 1.915 1.00 . A A . 85 LYS N 1 1
1 1140 1 1 68 LYS NZ N 21.760 -3.177 4.612 1.00 . A A . 85 LYS NZ 1 1
1 1141 1 1 68 LYS O O 17.794 1.197 4.059 1.00 . A A . 85 LYS O 1 1
1 1142 1 1 69 PHE C C 16.883 4.041 4.208 1.00 . A A . 86 PHE C 1 1
1 1143 1 1 69 PHE CA C 18.202 3.798 4.947 1.00 . A A . 86 PHE CA 1 1
1 1144 1 1 69 PHE CB C 18.844 5.118 5.422 1.00 . A A . 86 PHE CB 1 1
1 1145 1 1 69 PHE CD1 C 17.838 5.654 7.666 1.00 . A A . 86 PHE CD1 1 1
1 1146 1 1 69 PHE CD2 C 17.274 7.055 5.816 1.00 . A A . 86 PHE CD2 1 1
1 1147 1 1 69 PHE CE1 C 17.040 6.422 8.493 1.00 . A A . 86 PHE CE1 1 1
1 1148 1 1 69 PHE CE2 C 16.476 7.825 6.639 1.00 . A A . 86 PHE CE2 1 1
1 1149 1 1 69 PHE CG C 17.966 5.959 6.320 1.00 . A A . 86 PHE CG 1 1
1 1150 1 1 69 PHE CZ C 16.358 7.507 7.978 1.00 . A A . 86 PHE CZ 1 1
1 1151 1 1 69 PHE H H 19.947 3.465 3.858 1.00 . A A . 86 PHE H 1 1
1 1152 1 1 69 PHE HA H 18.052 3.151 5.792 1.00 . A A . 86 PHE HA 1 1
1 1153 1 1 69 PHE HB2 H 19.749 4.895 5.967 1.00 . A A . 86 PHE HB2 1 1
1 1154 1 1 69 PHE HB3 H 19.098 5.709 4.554 1.00 . A A . 86 PHE HB3 1 1
1 1155 1 1 69 PHE HD1 H 18.370 4.806 8.071 1.00 . A A . 86 PHE HD1 1 1
1 1156 1 1 69 PHE HD2 H 17.366 7.303 4.769 1.00 . A A . 86 PHE HD2 1 1
1 1157 1 1 69 PHE HE1 H 16.946 6.175 9.541 1.00 . A A . 86 PHE HE1 1 1
1 1158 1 1 69 PHE HE2 H 15.943 8.673 6.237 1.00 . A A . 86 PHE HE2 1 1
1 1159 1 1 69 PHE HZ H 15.734 8.108 8.622 1.00 . A A . 86 PHE HZ 1 1
1 1160 1 1 69 PHE N N 19.100 3.036 4.128 1.00 . A A . 86 PHE N 1 1
1 1161 1 1 69 PHE O O 15.850 4.079 4.798 1.00 . A A . 86 PHE O 1 1
1 1162 1 1 70 ASN C C 14.980 3.152 1.950 1.00 . A A . 87 ASN C 1 1
1 1163 1 1 70 ASN CA C 15.806 4.398 2.042 1.00 . A A . 87 ASN CA 1 1
1 1164 1 1 70 ASN CB C 16.209 4.811 0.611 1.00 . A A . 87 ASN CB 1 1
1 1165 1 1 70 ASN CG C 16.666 6.254 0.435 1.00 . A A . 87 ASN CG 1 1
1 1166 1 1 70 ASN H H 17.843 4.037 2.514 1.00 . A A . 87 ASN H 1 1
1 1167 1 1 70 ASN HA H 15.214 5.188 2.479 1.00 . A A . 87 ASN HA 1 1
1 1168 1 1 70 ASN HB2 H 17.021 4.177 0.287 1.00 . A A . 87 ASN HB2 1 1
1 1169 1 1 70 ASN HB3 H 15.363 4.639 -0.038 1.00 . A A . 87 ASN HB3 1 1
1 1170 1 1 70 ASN HD21 H 17.434 6.345 2.260 1.00 . A A . 87 ASN HD21 1 1
1 1171 1 1 70 ASN HD22 H 17.554 7.767 1.288 1.00 . A A . 87 ASN HD22 1 1
1 1172 1 1 70 ASN N N 16.962 4.165 2.903 1.00 . A A . 87 ASN N 1 1
1 1173 1 1 70 ASN ND2 N 17.272 6.834 1.425 1.00 . A A . 87 ASN ND2 1 1
1 1174 1 1 70 ASN O O 13.765 3.215 1.919 1.00 . A A . 87 ASN O 1 1
1 1175 1 1 70 ASN OD1 O 16.473 6.834 -0.636 1.00 . A A . 87 ASN OD1 1 1
1 1176 1 1 71 PHE C C 14.272 0.489 3.108 1.00 . A A . 88 PHE C 1 1
1 1177 1 1 71 PHE CA C 14.946 0.734 1.829 1.00 . A A . 88 PHE CA 1 1
1 1178 1 1 71 PHE CB C 15.871 -0.443 1.499 1.00 . A A . 88 PHE CB 1 1
1 1179 1 1 71 PHE CD1 C 16.327 0.532 -0.745 1.00 . A A . 88 PHE CD1 1 1
1 1180 1 1 71 PHE CD2 C 18.076 -0.585 0.402 1.00 . A A . 88 PHE CD2 1 1
1 1181 1 1 71 PHE CE1 C 17.179 0.836 -1.761 1.00 . A A . 88 PHE CE1 1 1
1 1182 1 1 71 PHE CE2 C 18.925 -0.293 -0.623 1.00 . A A . 88 PHE CE2 1 1
1 1183 1 1 71 PHE CG C 16.770 -0.176 0.356 1.00 . A A . 88 PHE CG 1 1
1 1184 1 1 71 PHE CZ C 18.480 0.422 -1.695 1.00 . A A . 88 PHE CZ 1 1
1 1185 1 1 71 PHE H H 16.624 2.029 1.966 1.00 . A A . 88 PHE H 1 1
1 1186 1 1 71 PHE HA H 14.191 0.832 1.068 1.00 . A A . 88 PHE HA 1 1
1 1187 1 1 71 PHE HB2 H 16.486 -0.648 2.363 1.00 . A A . 88 PHE HB2 1 1
1 1188 1 1 71 PHE HB3 H 15.278 -1.318 1.276 1.00 . A A . 88 PHE HB3 1 1
1 1189 1 1 71 PHE HD1 H 15.300 0.861 -0.791 1.00 . A A . 88 PHE HD1 1 1
1 1190 1 1 71 PHE HD2 H 18.426 -1.155 1.250 1.00 . A A . 88 PHE HD2 1 1
1 1191 1 1 71 PHE HE1 H 16.825 1.387 -2.620 1.00 . A A . 88 PHE HE1 1 1
1 1192 1 1 71 PHE HE2 H 19.954 -0.614 -0.587 1.00 . A A . 88 PHE HE2 1 1
1 1193 1 1 71 PHE HZ H 19.173 0.672 -2.476 1.00 . A A . 88 PHE HZ 1 1
1 1194 1 1 71 PHE N N 15.644 2.007 1.924 1.00 . A A . 88 PHE N 1 1
1 1195 1 1 71 PHE O O 13.119 0.189 3.131 1.00 . A A . 88 PHE O 1 1
1 1196 1 1 72 GLU C C 13.368 1.570 5.711 1.00 . A A . 89 GLU C 1 1
1 1197 1 1 72 GLU CA C 14.447 0.566 5.490 1.00 . A A . 89 GLU CA 1 1
1 1198 1 1 72 GLU CB C 15.529 0.702 6.538 1.00 . A A . 89 GLU CB 1 1
1 1199 1 1 72 GLU CD C 15.462 -1.653 7.325 1.00 . A A . 89 GLU CD 1 1
1 1200 1 1 72 GLU CG C 16.319 -0.559 6.743 1.00 . A A . 89 GLU CG 1 1
1 1201 1 1 72 GLU H H 15.926 0.986 4.103 1.00 . A A . 89 GLU H 1 1
1 1202 1 1 72 GLU HA H 14.017 -0.422 5.566 1.00 . A A . 89 GLU HA 1 1
1 1203 1 1 72 GLU HB2 H 16.209 1.486 6.237 1.00 . A A . 89 GLU HB2 1 1
1 1204 1 1 72 GLU HB3 H 15.077 0.974 7.479 1.00 . A A . 89 GLU HB3 1 1
1 1205 1 1 72 GLU HG2 H 16.668 -0.884 5.775 1.00 . A A . 89 GLU HG2 1 1
1 1206 1 1 72 GLU HG3 H 17.149 -0.365 7.405 1.00 . A A . 89 GLU HG3 1 1
1 1207 1 1 72 GLU N N 14.989 0.705 4.182 1.00 . A A . 89 GLU N 1 1
1 1208 1 1 72 GLU O O 12.368 1.275 6.391 1.00 . A A . 89 GLU O 1 1
1 1209 1 1 72 GLU OE1 O 14.736 -1.391 8.336 1.00 . A A . 89 GLU OE1 1 1
1 1210 1 1 72 GLU OE2 O 15.474 -2.780 6.810 1.00 . A A . 89 GLU OE2 1 1
1 1211 1 1 73 ALA C C 11.240 3.373 4.556 1.00 . A A . 90 ALA C 1 1
1 1212 1 1 73 ALA CA C 12.508 3.754 5.299 1.00 . A A . 90 ALA CA 1 1
1 1213 1 1 73 ALA CB C 12.990 5.135 4.879 1.00 . A A . 90 ALA CB 1 1
1 1214 1 1 73 ALA H H 14.329 2.905 4.544 1.00 . A A . 90 ALA H 1 1
1 1215 1 1 73 ALA HA H 12.320 3.754 6.360 1.00 . A A . 90 ALA HA 1 1
1 1216 1 1 73 ALA HB1 H 12.220 5.862 5.085 1.00 . A A . 90 ALA HB1 1 1
1 1217 1 1 73 ALA HB2 H 13.210 5.130 3.822 1.00 . A A . 90 ALA HB2 1 1
1 1218 1 1 73 ALA HB3 H 13.884 5.390 5.430 1.00 . A A . 90 ALA HB3 1 1
1 1219 1 1 73 ALA N N 13.521 2.740 5.107 1.00 . A A . 90 ALA N 1 1
1 1220 1 1 73 ALA O O 10.145 3.402 5.112 1.00 . A A . 90 ALA O 1 1
1 1221 1 1 74 ALA C C 9.654 1.279 2.957 1.00 . A A . 91 ALA C 1 1
1 1222 1 1 74 ALA CA C 10.308 2.555 2.478 1.00 . A A . 91 ALA CA 1 1
1 1223 1 1 74 ALA CB C 10.765 2.431 1.033 1.00 . A A . 91 ALA CB 1 1
1 1224 1 1 74 ALA H H 12.328 2.867 2.977 1.00 . A A . 91 ALA H 1 1
1 1225 1 1 74 ALA HA H 9.558 3.331 2.537 1.00 . A A . 91 ALA HA 1 1
1 1226 1 1 74 ALA HB1 H 11.470 1.617 0.950 1.00 . A A . 91 ALA HB1 1 1
1 1227 1 1 74 ALA HB2 H 11.252 3.348 0.735 1.00 . A A . 91 ALA HB2 1 1
1 1228 1 1 74 ALA HB3 H 9.918 2.245 0.390 1.00 . A A . 91 ALA HB3 1 1
1 1229 1 1 74 ALA N N 11.412 2.929 3.332 1.00 . A A . 91 ALA N 1 1
1 1230 1 1 74 ALA O O 8.448 1.171 2.942 1.00 . A A . 91 ALA O 1 1
1 1231 1 1 75 LEU C C 9.050 -0.667 5.126 1.00 . A A . 92 LEU C 1 1
1 1232 1 1 75 LEU CA C 9.922 -0.915 3.924 1.00 . A A . 92 LEU CA 1 1
1 1233 1 1 75 LEU CB C 11.039 -1.926 4.241 1.00 . A A . 92 LEU CB 1 1
1 1234 1 1 75 LEU CD1 C 12.964 -3.366 3.482 1.00 . A A . 92 LEU CD1 1 1
1 1235 1 1 75 LEU CD2 C 10.906 -3.235 2.102 1.00 . A A . 92 LEU CD2 1 1
1 1236 1 1 75 LEU CG C 11.823 -2.473 3.033 1.00 . A A . 92 LEU CG 1 1
1 1237 1 1 75 LEU H H 11.416 0.479 3.394 1.00 . A A . 92 LEU H 1 1
1 1238 1 1 75 LEU HA H 9.284 -1.324 3.156 1.00 . A A . 92 LEU HA 1 1
1 1239 1 1 75 LEU HB2 H 11.741 -1.447 4.907 1.00 . A A . 92 LEU HB2 1 1
1 1240 1 1 75 LEU HB3 H 10.596 -2.762 4.761 1.00 . A A . 92 LEU HB3 1 1
1 1241 1 1 75 LEU HD11 H 13.502 -3.726 2.617 1.00 . A A . 92 LEU HD11 1 1
1 1242 1 1 75 LEU HD12 H 12.564 -4.209 4.027 1.00 . A A . 92 LEU HD12 1 1
1 1243 1 1 75 LEU HD13 H 13.635 -2.808 4.117 1.00 . A A . 92 LEU HD13 1 1
1 1244 1 1 75 LEU HD21 H 10.151 -2.572 1.706 1.00 . A A . 92 LEU HD21 1 1
1 1245 1 1 75 LEU HD22 H 10.432 -4.041 2.644 1.00 . A A . 92 LEU HD22 1 1
1 1246 1 1 75 LEU HD23 H 11.487 -3.644 1.288 1.00 . A A . 92 LEU HD23 1 1
1 1247 1 1 75 LEU HG H 12.250 -1.645 2.486 1.00 . A A . 92 LEU HG 1 1
1 1248 1 1 75 LEU N N 10.443 0.336 3.411 1.00 . A A . 92 LEU N 1 1
1 1249 1 1 75 LEU O O 7.994 -1.260 5.246 1.00 . A A . 92 LEU O 1 1
1 1250 1 1 76 ALA C C 7.412 1.358 6.732 1.00 . A A . 93 ALA C 1 1
1 1251 1 1 76 ALA CA C 8.676 0.611 7.132 1.00 . A A . 93 ALA CA 1 1
1 1252 1 1 76 ALA CB C 9.502 1.416 8.121 1.00 . A A . 93 ALA CB 1 1
1 1253 1 1 76 ALA H H 10.302 0.740 5.808 1.00 . A A . 93 ALA H 1 1
1 1254 1 1 76 ALA HA H 8.370 -0.311 7.597 1.00 . A A . 93 ALA HA 1 1
1 1255 1 1 76 ALA HB1 H 10.381 0.854 8.398 1.00 . A A . 93 ALA HB1 1 1
1 1256 1 1 76 ALA HB2 H 8.916 1.631 9.001 1.00 . A A . 93 ALA HB2 1 1
1 1257 1 1 76 ALA HB3 H 9.804 2.344 7.660 1.00 . A A . 93 ALA HB3 1 1
1 1258 1 1 76 ALA N N 9.455 0.268 5.967 1.00 . A A . 93 ALA N 1 1
1 1259 1 1 76 ALA O O 6.335 1.124 7.303 1.00 . A A . 93 ALA O 1 1
1 1260 1 1 77 THR C C 5.377 2.081 4.610 1.00 . A A . 94 THR C 1 1
1 1261 1 1 77 THR CA C 6.417 2.988 5.266 1.00 . A A . 94 THR CA 1 1
1 1262 1 1 77 THR CB C 6.885 4.104 4.293 1.00 . A A . 94 THR CB 1 1
1 1263 1 1 77 THR CG2 C 5.718 4.956 3.805 1.00 . A A . 94 THR CG2 1 1
1 1264 1 1 77 THR H H 8.390 2.308 5.260 1.00 . A A . 94 THR H 1 1
1 1265 1 1 77 THR HA H 6.020 3.446 6.153 1.00 . A A . 94 THR HA 1 1
1 1266 1 1 77 THR HB H 7.379 3.645 3.449 1.00 . A A . 94 THR HB 1 1
1 1267 1 1 77 THR HG1 H 8.059 4.468 5.789 1.00 . A A . 94 THR HG1 1 1
1 1268 1 1 77 THR HG21 H 6.081 5.714 3.127 1.00 . A A . 94 THR HG21 1 1
1 1269 1 1 77 THR HG22 H 5.241 5.429 4.650 1.00 . A A . 94 THR HG22 1 1
1 1270 1 1 77 THR HG23 H 5.004 4.328 3.293 1.00 . A A . 94 THR HG23 1 1
1 1271 1 1 77 THR N N 7.529 2.211 5.721 1.00 . A A . 94 THR N 1 1
1 1272 1 1 77 THR O O 4.170 2.141 4.931 1.00 . A A . 94 THR O 1 1
1 1273 1 1 77 THR OG1 O 7.816 4.942 4.982 1.00 . A A . 94 THR OG1 1 1
1 1274 1 1 78 GLY C C 4.394 -0.703 3.897 1.00 . A A . 95 GLY C 1 1
1 1275 1 1 78 GLY CA C 5.043 0.317 3.028 1.00 . A A . 95 GLY CA 1 1
1 1276 1 1 78 GLY H H 6.840 1.174 3.623 1.00 . A A . 95 GLY H 1 1
1 1277 1 1 78 GLY HA2 H 4.271 0.889 2.536 1.00 . A A . 95 GLY HA2 1 1
1 1278 1 1 78 GLY HA3 H 5.645 -0.186 2.286 1.00 . A A . 95 GLY HA3 1 1
1 1279 1 1 78 GLY N N 5.866 1.210 3.757 1.00 . A A . 95 GLY N 1 1
1 1280 1 1 78 GLY O O 3.242 -1.014 3.703 1.00 . A A . 95 GLY O 1 1
1 1281 1 1 79 ASP C C 3.453 -1.701 6.575 1.00 . A A . 96 ASP C 1 1
1 1282 1 1 79 ASP CA C 4.619 -2.222 5.763 1.00 . A A . 96 ASP CA 1 1
1 1283 1 1 79 ASP CB C 5.721 -2.742 6.674 1.00 . A A . 96 ASP CB 1 1
1 1284 1 1 79 ASP CG C 5.224 -3.744 7.667 1.00 . A A . 96 ASP CG 1 1
1 1285 1 1 79 ASP H H 6.049 -0.898 5.016 1.00 . A A . 96 ASP H 1 1
1 1286 1 1 79 ASP HA H 4.262 -3.038 5.155 1.00 . A A . 96 ASP HA 1 1
1 1287 1 1 79 ASP HB2 H 6.488 -3.210 6.075 1.00 . A A . 96 ASP HB2 1 1
1 1288 1 1 79 ASP HB3 H 6.152 -1.910 7.211 1.00 . A A . 96 ASP HB3 1 1
1 1289 1 1 79 ASP N N 5.128 -1.206 4.868 1.00 . A A . 96 ASP N 1 1
1 1290 1 1 79 ASP O O 2.410 -2.347 6.651 1.00 . A A . 96 ASP O 1 1
1 1291 1 1 79 ASP OD1 O 4.989 -4.914 7.299 1.00 . A A . 96 ASP OD1 1 1
1 1292 1 1 79 ASP OD2 O 5.048 -3.388 8.843 1.00 . A A . 96 ASP OD2 1 1
1 1293 1 1 80 LEU C C 1.288 0.346 7.148 1.00 . A A . 97 LEU C 1 1
1 1294 1 1 80 LEU CA C 2.549 0.076 7.937 1.00 . A A . 97 LEU CA 1 1
1 1295 1 1 80 LEU CB C 3.001 1.330 8.675 1.00 . A A . 97 LEU CB 1 1
1 1296 1 1 80 LEU CD1 C 4.327 2.432 10.474 1.00 . A A . 97 LEU CD1 1 1
1 1297 1 1 80 LEU CD2 C 3.633 0.035 10.722 1.00 . A A . 97 LEU CD2 1 1
1 1298 1 1 80 LEU CG C 4.060 1.126 9.748 1.00 . A A . 97 LEU CG 1 1
1 1299 1 1 80 LEU H H 4.451 -0.030 6.987 1.00 . A A . 97 LEU H 1 1
1 1300 1 1 80 LEU HA H 2.288 -0.671 8.672 1.00 . A A . 97 LEU HA 1 1
1 1301 1 1 80 LEU HB2 H 3.387 2.027 7.947 1.00 . A A . 97 LEU HB2 1 1
1 1302 1 1 80 LEU HB3 H 2.134 1.773 9.142 1.00 . A A . 97 LEU HB3 1 1
1 1303 1 1 80 LEU HD11 H 3.410 2.791 10.918 1.00 . A A . 97 LEU HD11 1 1
1 1304 1 1 80 LEU HD12 H 4.702 3.164 9.773 1.00 . A A . 97 LEU HD12 1 1
1 1305 1 1 80 LEU HD13 H 5.060 2.268 11.250 1.00 . A A . 97 LEU HD13 1 1
1 1306 1 1 80 LEU HD21 H 3.557 -0.904 10.193 1.00 . A A . 97 LEU HD21 1 1
1 1307 1 1 80 LEU HD22 H 2.673 0.290 11.146 1.00 . A A . 97 LEU HD22 1 1
1 1308 1 1 80 LEU HD23 H 4.367 -0.054 11.509 1.00 . A A . 97 LEU HD23 1 1
1 1309 1 1 80 LEU HG H 4.977 0.817 9.270 1.00 . A A . 97 LEU HG 1 1
1 1310 1 1 80 LEU N N 3.604 -0.509 7.124 1.00 . A A . 97 LEU N 1 1
1 1311 1 1 80 LEU O O 0.197 0.022 7.604 1.00 . A A . 97 LEU O 1 1
1 1312 1 1 81 LEU C C -0.349 -0.102 4.612 1.00 . A A . 98 LEU C 1 1
1 1313 1 1 81 LEU CA C 0.241 1.195 5.170 1.00 . A A . 98 LEU CA 1 1
1 1314 1 1 81 LEU CB C 0.526 2.229 4.072 1.00 . A A . 98 LEU CB 1 1
1 1315 1 1 81 LEU CD1 C 0.721 1.066 1.855 1.00 . A A . 98 LEU CD1 1 1
1 1316 1 1 81 LEU CD2 C 2.290 2.944 2.433 1.00 . A A . 98 LEU CD2 1 1
1 1317 1 1 81 LEU CG C 1.466 1.790 2.967 1.00 . A A . 98 LEU CG 1 1
1 1318 1 1 81 LEU H H 2.309 1.178 5.653 1.00 . A A . 98 LEU H 1 1
1 1319 1 1 81 LEU HA H -0.490 1.604 5.852 1.00 . A A . 98 LEU HA 1 1
1 1320 1 1 81 LEU HB2 H -0.416 2.495 3.618 1.00 . A A . 98 LEU HB2 1 1
1 1321 1 1 81 LEU HB3 H 0.943 3.109 4.541 1.00 . A A . 98 LEU HB3 1 1
1 1322 1 1 81 LEU HD11 H 0.263 0.172 2.250 1.00 . A A . 98 LEU HD11 1 1
1 1323 1 1 81 LEU HD12 H 1.409 0.807 1.065 1.00 . A A . 98 LEU HD12 1 1
1 1324 1 1 81 LEU HD13 H -0.046 1.716 1.463 1.00 . A A . 98 LEU HD13 1 1
1 1325 1 1 81 LEU HD21 H 1.635 3.707 2.040 1.00 . A A . 98 LEU HD21 1 1
1 1326 1 1 81 LEU HD22 H 2.938 2.587 1.647 1.00 . A A . 98 LEU HD22 1 1
1 1327 1 1 81 LEU HD23 H 2.890 3.358 3.230 1.00 . A A . 98 LEU HD23 1 1
1 1328 1 1 81 LEU HG H 2.116 1.081 3.455 1.00 . A A . 98 LEU HG 1 1
1 1329 1 1 81 LEU N N 1.416 0.924 5.976 1.00 . A A . 98 LEU N 1 1
1 1330 1 1 81 LEU O O -1.525 -0.179 4.361 1.00 . A A . 98 LEU O 1 1
1 1331 1 1 82 LEU C C -0.792 -3.057 5.002 1.00 . A A . 99 LEU C 1 1
1 1332 1 1 82 LEU CA C 0.029 -2.401 3.905 1.00 . A A . 99 LEU CA 1 1
1 1333 1 1 82 LEU CB C 1.226 -3.265 3.433 1.00 . A A . 99 LEU CB 1 1
1 1334 1 1 82 LEU CD1 C 2.233 -4.932 1.854 1.00 . A A . 99 LEU CD1 1 1
1 1335 1 1 82 LEU CD2 C 0.238 -5.579 3.152 1.00 . A A . 99 LEU CD2 1 1
1 1336 1 1 82 LEU CG C 0.936 -4.429 2.460 1.00 . A A . 99 LEU CG 1 1
1 1337 1 1 82 LEU H H 1.450 -1.016 4.601 1.00 . A A . 99 LEU H 1 1
1 1338 1 1 82 LEU HA H -0.623 -2.180 3.078 1.00 . A A . 99 LEU HA 1 1
1 1339 1 1 82 LEU HB2 H 1.939 -2.610 2.956 1.00 . A A . 99 LEU HB2 1 1
1 1340 1 1 82 LEU HB3 H 1.694 -3.678 4.315 1.00 . A A . 99 LEU HB3 1 1
1 1341 1 1 82 LEU HD11 H 2.019 -5.747 1.178 1.00 . A A . 99 LEU HD11 1 1
1 1342 1 1 82 LEU HD12 H 2.889 -5.275 2.640 1.00 . A A . 99 LEU HD12 1 1
1 1343 1 1 82 LEU HD13 H 2.711 -4.130 1.311 1.00 . A A . 99 LEU HD13 1 1
1 1344 1 1 82 LEU HD21 H 0.875 -5.975 3.928 1.00 . A A . 99 LEU HD21 1 1
1 1345 1 1 82 LEU HD22 H 0.028 -6.353 2.430 1.00 . A A . 99 LEU HD22 1 1
1 1346 1 1 82 LEU HD23 H -0.686 -5.227 3.587 1.00 . A A . 99 LEU HD23 1 1
1 1347 1 1 82 LEU HG H 0.307 -4.072 1.657 1.00 . A A . 99 LEU HG 1 1
1 1348 1 1 82 LEU N N 0.493 -1.118 4.410 1.00 . A A . 99 LEU N 1 1
1 1349 1 1 82 LEU O O -1.832 -3.678 4.758 1.00 . A A . 99 LEU O 1 1
1 1350 1 1 83 LYS C C -2.328 -2.502 7.499 1.00 . A A . 100 LYS C 1 1
1 1351 1 1 83 LYS CA C -1.048 -3.281 7.392 1.00 . A A . 100 LYS CA 1 1
1 1352 1 1 83 LYS CB C -0.217 -3.064 8.656 1.00 . A A . 100 LYS CB 1 1
1 1353 1 1 83 LYS CD C 1.746 -3.673 10.071 1.00 . A A . 100 LYS CD 1 1
1 1354 1 1 83 LYS CE C 2.590 -4.831 10.583 1.00 . A A . 100 LYS CE 1 1
1 1355 1 1 83 LYS CG C 0.865 -4.089 8.903 1.00 . A A . 100 LYS CG 1 1
1 1356 1 1 83 LYS H H 0.521 -2.391 6.342 1.00 . A A . 100 LYS H 1 1
1 1357 1 1 83 LYS HA H -1.260 -4.331 7.278 1.00 . A A . 100 LYS HA 1 1
1 1358 1 1 83 LYS HB2 H 0.257 -2.095 8.590 1.00 . A A . 100 LYS HB2 1 1
1 1359 1 1 83 LYS HB3 H -0.885 -3.061 9.505 1.00 . A A . 100 LYS HB3 1 1
1 1360 1 1 83 LYS HD2 H 2.415 -2.902 9.712 1.00 . A A . 100 LYS HD2 1 1
1 1361 1 1 83 LYS HD3 H 1.131 -3.289 10.870 1.00 . A A . 100 LYS HD3 1 1
1 1362 1 1 83 LYS HE2 H 3.215 -4.474 11.388 1.00 . A A . 100 LYS HE2 1 1
1 1363 1 1 83 LYS HE3 H 1.930 -5.599 10.958 1.00 . A A . 100 LYS HE3 1 1
1 1364 1 1 83 LYS HG2 H 0.402 -5.038 9.131 1.00 . A A . 100 LYS HG2 1 1
1 1365 1 1 83 LYS HG3 H 1.474 -4.181 8.016 1.00 . A A . 100 LYS HG3 1 1
1 1366 1 1 83 LYS HZ1 H 4.043 -6.171 9.909 1.00 . A A . 100 LYS HZ1 1 1
1 1367 1 1 83 LYS HZ2 H 4.105 -4.667 9.182 1.00 . A A . 100 LYS HZ2 1 1
1 1368 1 1 83 LYS HZ3 H 2.917 -5.747 8.722 1.00 . A A . 100 LYS HZ3 1 1
1 1369 1 1 83 LYS N N -0.337 -2.855 6.223 1.00 . A A . 100 LYS N 1 1
1 1370 1 1 83 LYS NZ N 3.452 -5.402 9.542 1.00 . A A . 100 LYS NZ 1 1
1 1371 1 1 83 LYS O O -3.354 -3.030 7.935 1.00 . A A . 100 LYS O 1 1
1 1372 1 1 84 ASP C C -4.458 -0.799 6.101 1.00 . A A . 101 ASP C 1 1
1 1373 1 1 84 ASP CA C -3.418 -0.379 7.129 1.00 . A A . 101 ASP CA 1 1
1 1374 1 1 84 ASP CB C -3.001 1.076 6.950 1.00 . A A . 101 ASP CB 1 1
1 1375 1 1 84 ASP CG C -4.134 2.043 7.143 1.00 . A A . 101 ASP CG 1 1
1 1376 1 1 84 ASP H H -1.432 -0.913 6.662 1.00 . A A . 101 ASP H 1 1
1 1377 1 1 84 ASP HA H -3.822 -0.515 8.120 1.00 . A A . 101 ASP HA 1 1
1 1378 1 1 84 ASP HB2 H -2.224 1.314 7.661 1.00 . A A . 101 ASP HB2 1 1
1 1379 1 1 84 ASP HB3 H -2.614 1.202 5.949 1.00 . A A . 101 ASP HB3 1 1
1 1380 1 1 84 ASP N N -2.272 -1.254 7.058 1.00 . A A . 101 ASP N 1 1
1 1381 1 1 84 ASP O O -5.651 -0.810 6.387 1.00 . A A . 101 ASP O 1 1
1 1382 1 1 84 ASP OD1 O -4.619 2.180 8.293 1.00 . A A . 101 ASP OD1 1 1
1 1383 1 1 84 ASP OD2 O -4.533 2.699 6.172 1.00 . A A . 101 ASP OD2 1 1
1 1384 1 1 85 LEU C C -5.616 -2.904 4.343 1.00 . A A . 102 LEU C 1 1
1 1385 1 1 85 LEU CA C -4.806 -1.738 3.840 1.00 . A A . 102 LEU CA 1 1
1 1386 1 1 85 LEU CB C -3.944 -2.201 2.645 1.00 . A A . 102 LEU CB 1 1
1 1387 1 1 85 LEU CD1 C -2.331 -1.736 0.794 1.00 . A A . 102 LEU CD1 1 1
1 1388 1 1 85 LEU CD2 C -4.344 -0.332 1.038 1.00 . A A . 102 LEU CD2 1 1
1 1389 1 1 85 LEU CG C -3.287 -1.112 1.792 1.00 . A A . 102 LEU CG 1 1
1 1390 1 1 85 LEU H H -3.010 -1.091 4.764 1.00 . A A . 102 LEU H 1 1
1 1391 1 1 85 LEU HA H -5.477 -0.962 3.506 1.00 . A A . 102 LEU HA 1 1
1 1392 1 1 85 LEU HB2 H -3.157 -2.832 3.034 1.00 . A A . 102 LEU HB2 1 1
1 1393 1 1 85 LEU HB3 H -4.568 -2.803 2.001 1.00 . A A . 102 LEU HB3 1 1
1 1394 1 1 85 LEU HD11 H -2.887 -2.376 0.125 1.00 . A A . 102 LEU HD11 1 1
1 1395 1 1 85 LEU HD12 H -1.589 -2.323 1.312 1.00 . A A . 102 LEU HD12 1 1
1 1396 1 1 85 LEU HD13 H -1.845 -0.958 0.223 1.00 . A A . 102 LEU HD13 1 1
1 1397 1 1 85 LEU HD21 H -5.040 0.112 1.734 1.00 . A A . 102 LEU HD21 1 1
1 1398 1 1 85 LEU HD22 H -4.875 -0.995 0.373 1.00 . A A . 102 LEU HD22 1 1
1 1399 1 1 85 LEU HD23 H -3.870 0.449 0.463 1.00 . A A . 102 LEU HD23 1 1
1 1400 1 1 85 LEU HG H -2.741 -0.426 2.423 1.00 . A A . 102 LEU HG 1 1
1 1401 1 1 85 LEU N N -3.975 -1.198 4.919 1.00 . A A . 102 LEU N 1 1
1 1402 1 1 85 LEU O O -6.825 -2.937 4.184 1.00 . A A . 102 LEU O 1 1
1 1403 1 1 86 LYS C C -6.558 -4.647 6.667 1.00 . A A . 103 LYS C 1 1
1 1404 1 1 86 LYS CA C -5.618 -5.010 5.520 1.00 . A A . 103 LYS CA 1 1
1 1405 1 1 86 LYS CB C -4.616 -6.070 5.974 1.00 . A A . 103 LYS CB 1 1
1 1406 1 1 86 LYS CD C -2.816 -7.705 5.387 1.00 . A A . 103 LYS CD 1 1
1 1407 1 1 86 LYS CE C -1.848 -8.204 4.322 1.00 . A A . 103 LYS CE 1 1
1 1408 1 1 86 LYS CG C -3.702 -6.581 4.874 1.00 . A A . 103 LYS CG 1 1
1 1409 1 1 86 LYS H H -3.976 -3.739 5.116 1.00 . A A . 103 LYS H 1 1
1 1410 1 1 86 LYS HA H -6.211 -5.420 4.716 1.00 . A A . 103 LYS HA 1 1
1 1411 1 1 86 LYS HB2 H -4.001 -5.650 6.757 1.00 . A A . 103 LYS HB2 1 1
1 1412 1 1 86 LYS HB3 H -5.160 -6.910 6.378 1.00 . A A . 103 LYS HB3 1 1
1 1413 1 1 86 LYS HD2 H -2.247 -7.328 6.223 1.00 . A A . 103 LYS HD2 1 1
1 1414 1 1 86 LYS HD3 H -3.439 -8.524 5.716 1.00 . A A . 103 LYS HD3 1 1
1 1415 1 1 86 LYS HE2 H -1.178 -7.400 4.057 1.00 . A A . 103 LYS HE2 1 1
1 1416 1 1 86 LYS HE3 H -1.276 -9.024 4.732 1.00 . A A . 103 LYS HE3 1 1
1 1417 1 1 86 LYS HG2 H -4.303 -6.947 4.056 1.00 . A A . 103 LYS HG2 1 1
1 1418 1 1 86 LYS HG3 H -3.079 -5.768 4.532 1.00 . A A . 103 LYS HG3 1 1
1 1419 1 1 86 LYS HZ1 H -3.269 -9.365 3.305 1.00 . A A . 103 LYS HZ1 1 1
1 1420 1 1 86 LYS HZ2 H -1.857 -9.079 2.427 1.00 . A A . 103 LYS HZ2 1 1
1 1421 1 1 86 LYS HZ3 H -2.956 -7.861 2.568 1.00 . A A . 103 LYS HZ3 1 1
1 1422 1 1 86 LYS N N -4.948 -3.840 4.998 1.00 . A A . 103 LYS N 1 1
1 1423 1 1 86 LYS NZ N -2.536 -8.662 3.094 1.00 . A A . 103 LYS NZ 1 1
1 1424 1 1 86 LYS O O -7.650 -5.191 6.774 1.00 . A A . 103 LYS O 1 1
1 1425 1 1 87 ALA C C -8.233 -2.643 8.194 1.00 . A A . 104 ALA C 1 1
1 1426 1 1 87 ALA CA C -6.944 -3.307 8.625 1.00 . A A . 104 ALA CA 1 1
1 1427 1 1 87 ALA CB C -6.134 -2.409 9.535 1.00 . A A . 104 ALA CB 1 1
1 1428 1 1 87 ALA H H -5.348 -3.188 7.277 1.00 . A A . 104 ALA H 1 1
1 1429 1 1 87 ALA HA H -7.189 -4.211 9.161 1.00 . A A . 104 ALA HA 1 1
1 1430 1 1 87 ALA HB1 H -5.910 -1.490 9.013 1.00 . A A . 104 ALA HB1 1 1
1 1431 1 1 87 ALA HB2 H -5.211 -2.903 9.800 1.00 . A A . 104 ALA HB2 1 1
1 1432 1 1 87 ALA HB3 H -6.692 -2.188 10.432 1.00 . A A . 104 ALA HB3 1 1
1 1433 1 1 87 ALA N N -6.168 -3.688 7.472 1.00 . A A . 104 ALA N 1 1
1 1434 1 1 87 ALA O O -9.328 -2.961 8.712 1.00 . A A . 104 ALA O 1 1
1 1435 1 1 88 LEU C C -10.120 -2.099 5.945 1.00 . A A . 105 LEU C 1 1
1 1436 1 1 88 LEU CA C -9.281 -1.092 6.702 1.00 . A A . 105 LEU CA 1 1
1 1437 1 1 88 LEU CB C -8.922 0.143 5.836 1.00 . A A . 105 LEU CB 1 1
1 1438 1 1 88 LEU CD1 C -9.947 0.179 3.523 1.00 . A A . 105 LEU CD1 1 1
1 1439 1 1 88 LEU CD2 C -7.510 0.741 3.832 1.00 . A A . 105 LEU CD2 1 1
1 1440 1 1 88 LEU CG C -8.676 -0.086 4.337 1.00 . A A . 105 LEU CG 1 1
1 1441 1 1 88 LEU H H -7.248 -1.582 6.811 1.00 . A A . 105 LEU H 1 1
1 1442 1 1 88 LEU HA H -9.812 -0.778 7.587 1.00 . A A . 105 LEU HA 1 1
1 1443 1 1 88 LEU HB2 H -9.726 0.857 5.930 1.00 . A A . 105 LEU HB2 1 1
1 1444 1 1 88 LEU HB3 H -8.033 0.588 6.258 1.00 . A A . 105 LEU HB3 1 1
1 1445 1 1 88 LEU HD11 H -10.727 -0.493 3.850 1.00 . A A . 105 LEU HD11 1 1
1 1446 1 1 88 LEU HD12 H -9.744 0.013 2.476 1.00 . A A . 105 LEU HD12 1 1
1 1447 1 1 88 LEU HD13 H -10.266 1.201 3.671 1.00 . A A . 105 LEU HD13 1 1
1 1448 1 1 88 LEU HD21 H -6.628 0.503 4.408 1.00 . A A . 105 LEU HD21 1 1
1 1449 1 1 88 LEU HD22 H -7.737 1.790 3.950 1.00 . A A . 105 LEU HD22 1 1
1 1450 1 1 88 LEU HD23 H -7.330 0.521 2.790 1.00 . A A . 105 LEU HD23 1 1
1 1451 1 1 88 LEU HG H -8.459 -1.135 4.211 1.00 . A A . 105 LEU HG 1 1
1 1452 1 1 88 LEU N N -8.129 -1.768 7.208 1.00 . A A . 105 LEU N 1 1
1 1453 1 1 88 LEU O O -11.328 -2.041 5.975 1.00 . A A . 105 LEU O 1 1
1 1454 1 1 89 GLN C C -10.958 -4.887 5.442 1.00 . A A . 106 GLN C 1 1
1 1455 1 1 89 GLN CA C -10.087 -4.104 4.537 1.00 . A A . 106 GLN CA 1 1
1 1456 1 1 89 GLN CB C -9.070 -5.017 3.870 1.00 . A A . 106 GLN CB 1 1
1 1457 1 1 89 GLN CD C -8.584 -7.105 2.563 1.00 . A A . 106 GLN CD 1 1
1 1458 1 1 89 GLN CG C -9.659 -6.173 3.079 1.00 . A A . 106 GLN CG 1 1
1 1459 1 1 89 GLN H H -8.459 -3.053 5.293 1.00 . A A . 106 GLN H 1 1
1 1460 1 1 89 GLN HA H -10.733 -3.674 3.792 1.00 . A A . 106 GLN HA 1 1
1 1461 1 1 89 GLN HB2 H -8.458 -4.427 3.203 1.00 . A A . 106 GLN HB2 1 1
1 1462 1 1 89 GLN HB3 H -8.435 -5.427 4.642 1.00 . A A . 106 GLN HB3 1 1
1 1463 1 1 89 GLN HE21 H -9.692 -7.624 0.996 1.00 . A A . 106 GLN HE21 1 1
1 1464 1 1 89 GLN HE22 H -8.144 -8.353 1.097 1.00 . A A . 106 GLN HE22 1 1
1 1465 1 1 89 GLN HG2 H -10.324 -6.724 3.728 1.00 . A A . 106 GLN HG2 1 1
1 1466 1 1 89 GLN HG3 H -10.210 -5.770 2.243 1.00 . A A . 106 GLN HG3 1 1
1 1467 1 1 89 GLN N N -9.441 -3.051 5.285 1.00 . A A . 106 GLN N 1 1
1 1468 1 1 89 GLN NE2 N -8.831 -7.752 1.453 1.00 . A A . 106 GLN NE2 1 1
1 1469 1 1 89 GLN O O -12.073 -5.121 5.119 1.00 . A A . 106 GLN O 1 1
1 1470 1 1 89 GLN OE1 O -7.530 -7.247 3.177 1.00 . A A . 106 GLN OE1 1 1
1 1471 1 1 90 LYS C C -12.413 -5.135 8.079 1.00 . A A . 107 LYS C 1 1
1 1472 1 1 90 LYS CA C -11.248 -5.962 7.555 1.00 . A A . 107 LYS CA 1 1
1 1473 1 1 90 LYS CB C -10.443 -6.675 8.648 1.00 . A A . 107 LYS CB 1 1
1 1474 1 1 90 LYS CD C -9.170 -8.288 7.106 1.00 . A A . 107 LYS CD 1 1
1 1475 1 1 90 LYS CE C -7.719 -8.052 7.498 1.00 . A A . 107 LYS CE 1 1
1 1476 1 1 90 LYS CG C -10.114 -8.135 8.294 1.00 . A A . 107 LYS CG 1 1
1 1477 1 1 90 LYS H H -9.505 -5.050 6.778 1.00 . A A . 107 LYS H 1 1
1 1478 1 1 90 LYS HA H -11.722 -6.720 6.947 1.00 . A A . 107 LYS HA 1 1
1 1479 1 1 90 LYS HB2 H -9.516 -6.142 8.802 1.00 . A A . 107 LYS HB2 1 1
1 1480 1 1 90 LYS HB3 H -11.015 -6.669 9.565 1.00 . A A . 107 LYS HB3 1 1
1 1481 1 1 90 LYS HD2 H -9.265 -9.286 6.704 1.00 . A A . 107 LYS HD2 1 1
1 1482 1 1 90 LYS HD3 H -9.449 -7.570 6.348 1.00 . A A . 107 LYS HD3 1 1
1 1483 1 1 90 LYS HE2 H -7.116 -8.045 6.603 1.00 . A A . 107 LYS HE2 1 1
1 1484 1 1 90 LYS HE3 H -7.644 -7.088 7.980 1.00 . A A . 107 LYS HE3 1 1
1 1485 1 1 90 LYS HG2 H -9.646 -8.597 9.147 1.00 . A A . 107 LYS HG2 1 1
1 1486 1 1 90 LYS HG3 H -11.041 -8.638 8.069 1.00 . A A . 107 LYS HG3 1 1
1 1487 1 1 90 LYS HZ1 H -6.215 -8.906 8.653 1.00 . A A . 107 LYS HZ1 1 1
1 1488 1 1 90 LYS HZ2 H -7.248 -10.015 7.932 1.00 . A A . 107 LYS HZ2 1 1
1 1489 1 1 90 LYS HZ3 H -7.760 -9.150 9.288 1.00 . A A . 107 LYS HZ3 1 1
1 1490 1 1 90 LYS N N -10.449 -5.257 6.591 1.00 . A A . 107 LYS N 1 1
1 1491 1 1 90 LYS NZ N -7.207 -9.092 8.411 1.00 . A A . 107 LYS NZ 1 1
1 1492 1 1 90 LYS O O -13.458 -5.683 8.380 1.00 . A A . 107 LYS O 1 1
1 1493 1 1 91 ARG C C -14.388 -2.910 7.477 1.00 . A A . 108 ARG C 1 1
1 1494 1 1 91 ARG CA C -13.329 -2.937 8.546 1.00 . A A . 108 ARG CA 1 1
1 1495 1 1 91 ARG CB C -12.863 -1.512 8.868 1.00 . A A . 108 ARG CB 1 1
1 1496 1 1 91 ARG CD C -11.839 0.095 10.493 1.00 . A A . 108 ARG CD 1 1
1 1497 1 1 91 ARG CG C -12.122 -1.369 10.185 1.00 . A A . 108 ARG CG 1 1
1 1498 1 1 91 ARG CZ C -11.069 1.789 8.814 1.00 . A A . 108 ARG CZ 1 1
1 1499 1 1 91 ARG H H -11.374 -3.431 7.920 1.00 . A A . 108 ARG H 1 1
1 1500 1 1 91 ARG HA H -13.809 -3.351 9.414 1.00 . A A . 108 ARG HA 1 1
1 1501 1 1 91 ARG HB2 H -12.203 -1.183 8.079 1.00 . A A . 108 ARG HB2 1 1
1 1502 1 1 91 ARG HB3 H -13.725 -0.862 8.889 1.00 . A A . 108 ARG HB3 1 1
1 1503 1 1 91 ARG HD2 H -12.765 0.645 10.430 1.00 . A A . 108 ARG HD2 1 1
1 1504 1 1 91 ARG HD3 H -11.452 0.172 11.497 1.00 . A A . 108 ARG HD3 1 1
1 1505 1 1 91 ARG HE H -9.980 0.266 9.582 1.00 . A A . 108 ARG HE 1 1
1 1506 1 1 91 ARG HG2 H -12.729 -1.784 10.976 1.00 . A A . 108 ARG HG2 1 1
1 1507 1 1 91 ARG HG3 H -11.186 -1.904 10.123 1.00 . A A . 108 ARG HG3 1 1
1 1508 1 1 91 ARG HH11 H -13.095 1.989 9.184 1.00 . A A . 108 ARG HH11 1 1
1 1509 1 1 91 ARG HH12 H -12.452 3.145 8.135 1.00 . A A . 108 ARG HH12 1 1
1 1510 1 1 91 ARG HH21 H -9.119 1.956 8.189 1.00 . A A . 108 ARG HH21 1 1
1 1511 1 1 91 ARG HH22 H -10.163 3.162 7.610 1.00 . A A . 108 ARG HH22 1 1
1 1512 1 1 91 ARG N N -12.239 -3.821 8.161 1.00 . A A . 108 ARG N 1 1
1 1513 1 1 91 ARG NE N -10.867 0.694 9.566 1.00 . A A . 108 ARG NE 1 1
1 1514 1 1 91 ARG NH1 N -12.282 2.339 8.712 1.00 . A A . 108 ARG NH1 1 1
1 1515 1 1 91 ARG NH2 N -10.054 2.326 8.157 1.00 . A A . 108 ARG NH2 1 1
1 1516 1 1 91 ARG O O -15.579 -3.094 7.756 1.00 . A A . 108 ARG O 1 1
1 1517 1 1 92 VAL C C -15.557 -4.038 4.934 1.00 . A A . 109 VAL C 1 1
1 1518 1 1 92 VAL CA C -14.882 -2.668 5.151 1.00 . A A . 109 VAL CA 1 1
1 1519 1 1 92 VAL CB C -14.188 -2.149 3.876 1.00 . A A . 109 VAL CB 1 1
1 1520 1 1 92 VAL CG1 C -15.159 -2.039 2.720 1.00 . A A . 109 VAL CG1 1 1
1 1521 1 1 92 VAL CG2 C -13.552 -0.797 4.143 1.00 . A A . 109 VAL CG2 1 1
1 1522 1 1 92 VAL H H -12.998 -2.623 6.076 1.00 . A A . 109 VAL H 1 1
1 1523 1 1 92 VAL HA H -15.611 -1.946 5.477 1.00 . A A . 109 VAL HA 1 1
1 1524 1 1 92 VAL HB H -13.397 -2.843 3.635 1.00 . A A . 109 VAL HB 1 1
1 1525 1 1 92 VAL HG11 H -15.955 -1.360 2.987 1.00 . A A . 109 VAL HG11 1 1
1 1526 1 1 92 VAL HG12 H -15.574 -3.011 2.500 1.00 . A A . 109 VAL HG12 1 1
1 1527 1 1 92 VAL HG13 H -14.647 -1.658 1.850 1.00 . A A . 109 VAL HG13 1 1
1 1528 1 1 92 VAL HG21 H -14.316 -0.088 4.424 1.00 . A A . 109 VAL HG21 1 1
1 1529 1 1 92 VAL HG22 H -13.051 -0.453 3.251 1.00 . A A . 109 VAL HG22 1 1
1 1530 1 1 92 VAL HG23 H -12.839 -0.891 4.948 1.00 . A A . 109 VAL HG23 1 1
1 1531 1 1 92 VAL N N -13.964 -2.734 6.252 1.00 . A A . 109 VAL N 1 1
1 1532 1 1 92 VAL O O -16.764 -4.125 4.703 1.00 . A A . 109 VAL O 1 1
1 1533 1 1 93 GLN C C -16.213 -6.758 6.085 1.00 . A A . 110 GLN C 1 1
1 1534 1 1 93 GLN CA C -15.174 -6.492 5.004 1.00 . A A . 110 GLN CA 1 1
1 1535 1 1 93 GLN CB C -13.932 -7.350 5.301 1.00 . A A . 110 GLN CB 1 1
1 1536 1 1 93 GLN CD C -14.213 -9.372 3.776 1.00 . A A . 110 GLN CD 1 1
1 1537 1 1 93 GLN CG C -14.063 -8.857 5.197 1.00 . A A . 110 GLN CG 1 1
1 1538 1 1 93 GLN H H -13.803 -4.926 5.252 1.00 . A A . 110 GLN H 1 1
1 1539 1 1 93 GLN HA H -15.547 -6.729 4.020 1.00 . A A . 110 GLN HA 1 1
1 1540 1 1 93 GLN HB2 H -13.139 -7.044 4.637 1.00 . A A . 110 GLN HB2 1 1
1 1541 1 1 93 GLN HB3 H -13.627 -7.111 6.309 1.00 . A A . 110 GLN HB3 1 1
1 1542 1 1 93 GLN HE21 H -13.101 -7.900 3.045 1.00 . A A . 110 GLN HE21 1 1
1 1543 1 1 93 GLN HE22 H -13.756 -9.008 1.903 1.00 . A A . 110 GLN HE22 1 1
1 1544 1 1 93 GLN HG2 H -13.174 -9.290 5.632 1.00 . A A . 110 GLN HG2 1 1
1 1545 1 1 93 GLN HG3 H -14.924 -9.148 5.779 1.00 . A A . 110 GLN HG3 1 1
1 1546 1 1 93 GLN N N -14.758 -5.085 5.081 1.00 . A A . 110 GLN N 1 1
1 1547 1 1 93 GLN NE2 N -13.622 -8.698 2.825 1.00 . A A . 110 GLN NE2 1 1
1 1548 1 1 93 GLN O O -17.132 -7.542 5.905 1.00 . A A . 110 GLN O 1 1
1 1549 1 1 93 GLN OE1 O -14.831 -10.401 3.547 1.00 . A A . 110 GLN OE1 1 1
1 1550 1 1 94 ASP C C -18.271 -5.628 8.143 1.00 . A A . 111 ASP C 1 1
1 1551 1 1 94 ASP CA C -16.926 -6.273 8.344 1.00 . A A . 111 ASP CA 1 1
1 1552 1 1 94 ASP CB C -16.290 -5.808 9.648 1.00 . A A . 111 ASP CB 1 1
1 1553 1 1 94 ASP CG C -17.167 -6.074 10.839 1.00 . A A . 111 ASP CG 1 1
1 1554 1 1 94 ASP H H -15.337 -5.410 7.262 1.00 . A A . 111 ASP H 1 1
1 1555 1 1 94 ASP HA H -17.048 -7.338 8.382 1.00 . A A . 111 ASP HA 1 1
1 1556 1 1 94 ASP HB2 H -15.351 -6.319 9.795 1.00 . A A . 111 ASP HB2 1 1
1 1557 1 1 94 ASP HB3 H -16.109 -4.745 9.587 1.00 . A A . 111 ASP HB3 1 1
1 1558 1 1 94 ASP N N -16.059 -6.071 7.206 1.00 . A A . 111 ASP N 1 1
1 1559 1 1 94 ASP O O -19.295 -6.131 8.613 1.00 . A A . 111 ASP O 1 1
1 1560 1 1 94 ASP OD1 O -17.298 -7.248 11.245 1.00 . A A . 111 ASP OD1 1 1
1 1561 1 1 94 ASP OD2 O -17.717 -5.113 11.412 1.00 . A A . 111 ASP OD2 1 1
1 1562 1 1 95 SER C C -20.385 -4.622 6.160 1.00 . A A . 112 SER C 1 1
1 1563 1 1 95 SER CA C -19.484 -3.827 7.127 1.00 . A A . 112 SER CA 1 1
1 1564 1 1 95 SER CB C -19.165 -2.437 6.616 1.00 . A A . 112 SER CB 1 1
1 1565 1 1 95 SER H H -17.420 -4.163 7.123 1.00 . A A . 112 SER H 1 1
1 1566 1 1 95 SER HA H -20.023 -3.732 8.056 1.00 . A A . 112 SER HA 1 1
1 1567 1 1 95 SER HB2 H -18.588 -2.510 5.706 1.00 . A A . 112 SER HB2 1 1
1 1568 1 1 95 SER HB3 H -20.085 -1.905 6.426 1.00 . A A . 112 SER HB3 1 1
1 1569 1 1 95 SER HG H -18.589 -2.129 8.446 1.00 . A A . 112 SER HG 1 1
1 1570 1 1 95 SER N N -18.274 -4.533 7.440 1.00 . A A . 112 SER N 1 1
1 1571 1 1 95 SER O O -21.591 -4.378 6.096 1.00 . A A . 112 SER O 1 1
1 1572 1 1 95 SER OG O -18.417 -1.719 7.588 1.00 . A A . 112 SER OG 1 1
1 1573 1 1 96 GLU C C -21.470 -7.273 5.267 1.00 . A A . 113 GLU C 1 1
1 1574 1 1 96 GLU CA C -20.522 -6.378 4.473 1.00 . A A . 113 GLU CA 1 1
1 1575 1 1 96 GLU CB C -19.599 -7.261 3.639 1.00 . A A . 113 GLU CB 1 1
1 1576 1 1 96 GLU CD C -17.836 -7.457 1.873 1.00 . A A . 113 GLU CD 1 1
1 1577 1 1 96 GLU CG C -18.581 -6.525 2.800 1.00 . A A . 113 GLU CG 1 1
1 1578 1 1 96 GLU H H -18.808 -5.623 5.429 1.00 . A A . 113 GLU H 1 1
1 1579 1 1 96 GLU HA H -21.100 -5.745 3.816 1.00 . A A . 113 GLU HA 1 1
1 1580 1 1 96 GLU HB2 H -19.058 -7.902 4.316 1.00 . A A . 113 GLU HB2 1 1
1 1581 1 1 96 GLU HB3 H -20.202 -7.875 2.986 1.00 . A A . 113 GLU HB3 1 1
1 1582 1 1 96 GLU HG2 H -19.111 -5.798 2.206 1.00 . A A . 113 GLU HG2 1 1
1 1583 1 1 96 GLU HG3 H -17.874 -6.027 3.448 1.00 . A A . 113 GLU HG3 1 1
1 1584 1 1 96 GLU N N -19.780 -5.518 5.379 1.00 . A A . 113 GLU N 1 1
1 1585 1 1 96 GLU O O -22.691 -7.080 5.179 1.00 . A A . 113 GLU O 1 1
1 1586 1 1 96 GLU OXT O -20.989 -8.163 6.010 1.00 . A A . 113 GLU OXT 1 1
1 1587 1 1 96 GLU OE1 O -16.973 -8.226 2.336 1.00 . A A . 113 GLU OE1 1 1
1 1588 1 1 96 GLU OE2 O -18.140 -7.472 0.667 1.00 . A A . 113 GLU OE2 1 1
2 1589 1 1 1 ASN C C 12.116 9.377 -0.037 1.00 . A A . 18 ASN C 1 1
2 1590 1 1 1 ASN CA C 12.551 9.763 1.367 1.00 . A A . 18 ASN CA 1 1
2 1591 1 1 1 ASN CB C 11.656 10.870 1.940 1.00 . A A . 18 ASN CB 1 1
2 1592 1 1 1 ASN CG C 11.772 10.977 3.442 1.00 . A A . 18 ASN CG 1 1
2 1593 1 1 1 ASN H1 H 14.131 10.926 0.721 1.00 . A A . 18 ASN H1 1 1
2 1594 1 1 1 ASN H2 H 14.586 9.343 1.205 1.00 . A A . 18 ASN H2 1 1
2 1595 1 1 1 ASN H3 H 14.224 10.512 2.345 1.00 . A A . 18 ASN H3 1 1
2 1596 1 1 1 ASN HA H 12.454 8.883 1.986 1.00 . A A . 18 ASN HA 1 1
2 1597 1 1 1 ASN HB2 H 11.937 11.821 1.511 1.00 . A A . 18 ASN HB2 1 1
2 1598 1 1 1 ASN HB3 H 10.625 10.663 1.692 1.00 . A A . 18 ASN HB3 1 1
2 1599 1 1 1 ASN HD21 H 9.899 11.578 3.566 1.00 . A A . 18 ASN HD21 1 1
2 1600 1 1 1 ASN HD22 H 10.733 11.448 5.069 1.00 . A A . 18 ASN HD22 1 1
2 1601 1 1 1 ASN N N 13.966 10.153 1.401 1.00 . A A . 18 ASN N 1 1
2 1602 1 1 1 ASN ND2 N 10.706 11.373 4.091 1.00 . A A . 18 ASN ND2 1 1
2 1603 1 1 1 ASN O O 10.933 9.489 -0.389 1.00 . A A . 18 ASN O 1 1
2 1604 1 1 1 ASN OD1 O 12.817 10.691 4.017 1.00 . A A . 18 ASN OD1 1 1
2 1605 1 1 2 THR C C 11.732 7.336 -2.193 1.00 . A A . 19 THR C 1 1
2 1606 1 1 2 THR CA C 12.816 8.420 -2.171 1.00 . A A . 19 THR CA 1 1
2 1607 1 1 2 THR CB C 14.120 7.799 -2.717 1.00 . A A . 19 THR CB 1 1
2 1608 1 1 2 THR CG2 C 14.145 7.838 -4.239 1.00 . A A . 19 THR CG2 1 1
2 1609 1 1 2 THR H H 13.954 8.642 -0.467 1.00 . A A . 19 THR H 1 1
2 1610 1 1 2 THR HA H 12.547 9.271 -2.778 1.00 . A A . 19 THR HA 1 1
2 1611 1 1 2 THR HB H 14.174 6.774 -2.380 1.00 . A A . 19 THR HB 1 1
2 1612 1 1 2 THR HG1 H 16.009 7.933 -2.166 1.00 . A A . 19 THR HG1 1 1
2 1613 1 1 2 THR HG21 H 14.082 8.863 -4.573 1.00 . A A . 19 THR HG21 1 1
2 1614 1 1 2 THR HG22 H 13.304 7.281 -4.627 1.00 . A A . 19 THR HG22 1 1
2 1615 1 1 2 THR HG23 H 15.065 7.400 -4.597 1.00 . A A . 19 THR HG23 1 1
2 1616 1 1 2 THR N N 13.049 8.818 -0.803 1.00 . A A . 19 THR N 1 1
2 1617 1 1 2 THR O O 10.725 7.437 -2.897 1.00 . A A . 19 THR O 1 1
2 1618 1 1 2 THR OG1 O 15.251 8.535 -2.196 1.00 . A A . 19 THR OG1 1 1
2 1619 1 1 3 ALA C C 9.674 5.654 -0.651 1.00 . A A . 20 ALA C 1 1
2 1620 1 1 3 ALA CA C 11.012 5.233 -1.260 1.00 . A A . 20 ALA CA 1 1
2 1621 1 1 3 ALA CB C 11.644 4.120 -0.480 1.00 . A A . 20 ALA CB 1 1
2 1622 1 1 3 ALA H H 12.726 6.355 -0.793 1.00 . A A . 20 ALA H 1 1
2 1623 1 1 3 ALA HA H 10.828 4.877 -2.264 1.00 . A A . 20 ALA HA 1 1
2 1624 1 1 3 ALA HB1 H 11.015 3.248 -0.562 1.00 . A A . 20 ALA HB1 1 1
2 1625 1 1 3 ALA HB2 H 11.735 4.414 0.556 1.00 . A A . 20 ALA HB2 1 1
2 1626 1 1 3 ALA HB3 H 12.621 3.900 -0.885 1.00 . A A . 20 ALA HB3 1 1
2 1627 1 1 3 ALA N N 11.926 6.340 -1.360 1.00 . A A . 20 ALA N 1 1
2 1628 1 1 3 ALA O O 8.646 5.071 -0.946 1.00 . A A . 20 ALA O 1 1
2 1629 1 1 4 THR C C 7.553 7.747 -0.243 1.00 . A A . 21 THR C 1 1
2 1630 1 1 4 THR CA C 8.521 7.215 0.815 1.00 . A A . 21 THR CA 1 1
2 1631 1 1 4 THR CB C 8.932 8.365 1.711 1.00 . A A . 21 THR CB 1 1
2 1632 1 1 4 THR CG2 C 7.795 8.796 2.635 1.00 . A A . 21 THR CG2 1 1
2 1633 1 1 4 THR H H 10.553 7.122 0.392 1.00 . A A . 21 THR H 1 1
2 1634 1 1 4 THR HA H 8.052 6.449 1.414 1.00 . A A . 21 THR HA 1 1
2 1635 1 1 4 THR HB H 9.180 9.171 1.038 1.00 . A A . 21 THR HB 1 1
2 1636 1 1 4 THR HG1 H 9.750 7.618 3.334 1.00 . A A . 21 THR HG1 1 1
2 1637 1 1 4 THR HG21 H 8.129 9.607 3.264 1.00 . A A . 21 THR HG21 1 1
2 1638 1 1 4 THR HG22 H 7.491 7.963 3.251 1.00 . A A . 21 THR HG22 1 1
2 1639 1 1 4 THR HG23 H 6.955 9.126 2.041 1.00 . A A . 21 THR HG23 1 1
2 1640 1 1 4 THR N N 9.706 6.682 0.174 1.00 . A A . 21 THR N 1 1
2 1641 1 1 4 THR O O 6.359 7.487 -0.189 1.00 . A A . 21 THR O 1 1
2 1642 1 1 4 THR OG1 O 10.077 7.959 2.491 1.00 . A A . 21 THR OG1 1 1
2 1643 1 1 5 GLN C C 6.696 7.896 -3.138 1.00 . A A . 22 GLN C 1 1
2 1644 1 1 5 GLN CA C 7.292 9.009 -2.310 1.00 . A A . 22 GLN CA 1 1
2 1645 1 1 5 GLN CB C 8.103 9.965 -3.181 1.00 . A A . 22 GLN CB 1 1
2 1646 1 1 5 GLN CD C 7.487 11.953 -1.750 1.00 . A A . 22 GLN CD 1 1
2 1647 1 1 5 GLN CG C 8.612 11.171 -2.417 1.00 . A A . 22 GLN CG 1 1
2 1648 1 1 5 GLN H H 9.062 8.636 -1.211 1.00 . A A . 22 GLN H 1 1
2 1649 1 1 5 GLN HA H 6.480 9.557 -1.852 1.00 . A A . 22 GLN HA 1 1
2 1650 1 1 5 GLN HB2 H 8.950 9.432 -3.587 1.00 . A A . 22 GLN HB2 1 1
2 1651 1 1 5 GLN HB3 H 7.481 10.312 -3.992 1.00 . A A . 22 GLN HB3 1 1
2 1652 1 1 5 GLN HE21 H 8.683 12.429 -0.261 1.00 . A A . 22 GLN HE21 1 1
2 1653 1 1 5 GLN HE22 H 7.076 13.042 -0.164 1.00 . A A . 22 GLN HE22 1 1
2 1654 1 1 5 GLN HG2 H 9.297 10.833 -1.653 1.00 . A A . 22 GLN HG2 1 1
2 1655 1 1 5 GLN HG3 H 9.130 11.825 -3.102 1.00 . A A . 22 GLN HG3 1 1
2 1656 1 1 5 GLN N N 8.094 8.463 -1.226 1.00 . A A . 22 GLN N 1 1
2 1657 1 1 5 GLN NE2 N 7.773 12.527 -0.622 1.00 . A A . 22 GLN NE2 1 1
2 1658 1 1 5 GLN O O 5.553 7.983 -3.604 1.00 . A A . 22 GLN O 1 1
2 1659 1 1 5 GLN OE1 O 6.358 12.006 -2.241 1.00 . A A . 22 GLN OE1 1 1
2 1660 1 1 6 ARG C C 5.932 4.922 -3.266 1.00 . A A . 23 ARG C 1 1
2 1661 1 1 6 ARG CA C 7.033 5.675 -4.040 1.00 . A A . 23 ARG CA 1 1
2 1662 1 1 6 ARG CB C 8.248 4.772 -4.351 1.00 . A A . 23 ARG CB 1 1
2 1663 1 1 6 ARG CD C 10.606 4.682 -5.350 1.00 . A A . 23 ARG CD 1 1
2 1664 1 1 6 ARG CG C 9.378 5.536 -5.047 1.00 . A A . 23 ARG CG 1 1
2 1665 1 1 6 ARG CZ C 11.411 3.114 -7.127 1.00 . A A . 23 ARG CZ 1 1
2 1666 1 1 6 ARG H H 8.351 6.854 -2.877 1.00 . A A . 23 ARG H 1 1
2 1667 1 1 6 ARG HA H 6.607 6.030 -4.967 1.00 . A A . 23 ARG HA 1 1
2 1668 1 1 6 ARG HB2 H 8.624 4.366 -3.423 1.00 . A A . 23 ARG HB2 1 1
2 1669 1 1 6 ARG HB3 H 7.934 3.964 -4.994 1.00 . A A . 23 ARG HB3 1 1
2 1670 1 1 6 ARG HD2 H 11.410 5.337 -5.649 1.00 . A A . 23 ARG HD2 1 1
2 1671 1 1 6 ARG HD3 H 10.898 4.166 -4.448 1.00 . A A . 23 ARG HD3 1 1
2 1672 1 1 6 ARG HE H 9.462 3.466 -6.626 1.00 . A A . 23 ARG HE 1 1
2 1673 1 1 6 ARG HG2 H 9.010 5.951 -5.971 1.00 . A A . 23 ARG HG2 1 1
2 1674 1 1 6 ARG HG3 H 9.672 6.349 -4.401 1.00 . A A . 23 ARG HG3 1 1
2 1675 1 1 6 ARG HH11 H 12.928 4.136 -6.183 1.00 . A A . 23 ARG HH11 1 1
2 1676 1 1 6 ARG HH12 H 13.464 3.061 -7.365 1.00 . A A . 23 ARG HH12 1 1
2 1677 1 1 6 ARG HH21 H 10.211 1.974 -8.345 1.00 . A A . 23 ARG HH21 1 1
2 1678 1 1 6 ARG HH22 H 11.881 1.804 -8.631 1.00 . A A . 23 ARG HH22 1 1
2 1679 1 1 6 ARG N N 7.460 6.840 -3.290 1.00 . A A . 23 ARG N 1 1
2 1680 1 1 6 ARG NE N 10.401 3.688 -6.424 1.00 . A A . 23 ARG NE 1 1
2 1681 1 1 6 ARG NH1 N 12.679 3.457 -6.874 1.00 . A A . 23 ARG NH1 1 1
2 1682 1 1 6 ARG NH2 N 11.148 2.237 -8.096 1.00 . A A . 23 ARG NH2 1 1
2 1683 1 1 6 ARG O O 5.058 4.308 -3.860 1.00 . A A . 23 ARG O 1 1
2 1684 1 1 7 PHE C C 3.743 5.320 -0.886 1.00 . A A . 24 PHE C 1 1
2 1685 1 1 7 PHE CA C 4.916 4.390 -1.108 1.00 . A A . 24 PHE CA 1 1
2 1686 1 1 7 PHE CB C 5.482 3.842 0.224 1.00 . A A . 24 PHE CB 1 1
2 1687 1 1 7 PHE CD1 C 6.667 2.095 -1.142 1.00 . A A . 24 PHE CD1 1 1
2 1688 1 1 7 PHE CD2 C 6.284 1.627 1.162 1.00 . A A . 24 PHE CD2 1 1
2 1689 1 1 7 PHE CE1 C 7.264 0.878 -1.296 1.00 . A A . 24 PHE CE1 1 1
2 1690 1 1 7 PHE CE2 C 6.893 0.400 0.998 1.00 . A A . 24 PHE CE2 1 1
2 1691 1 1 7 PHE CG C 6.165 2.499 0.081 1.00 . A A . 24 PHE CG 1 1
2 1692 1 1 7 PHE CZ C 7.379 0.026 -0.226 1.00 . A A . 24 PHE CZ 1 1
2 1693 1 1 7 PHE H H 6.653 5.544 -1.479 1.00 . A A . 24 PHE H 1 1
2 1694 1 1 7 PHE HA H 4.542 3.562 -1.692 1.00 . A A . 24 PHE HA 1 1
2 1695 1 1 7 PHE HB2 H 6.203 4.544 0.616 1.00 . A A . 24 PHE HB2 1 1
2 1696 1 1 7 PHE HB3 H 4.674 3.733 0.933 1.00 . A A . 24 PHE HB3 1 1
2 1697 1 1 7 PHE HD1 H 6.583 2.759 -1.991 1.00 . A A . 24 PHE HD1 1 1
2 1698 1 1 7 PHE HD2 H 5.918 1.884 2.147 1.00 . A A . 24 PHE HD2 1 1
2 1699 1 1 7 PHE HE1 H 7.641 0.591 -2.265 1.00 . A A . 24 PHE HE1 1 1
2 1700 1 1 7 PHE HE2 H 6.984 -0.273 1.839 1.00 . A A . 24 PHE HE2 1 1
2 1701 1 1 7 PHE HZ H 7.851 -0.938 -0.349 1.00 . A A . 24 PHE HZ 1 1
2 1702 1 1 7 PHE N N 5.945 5.031 -1.933 1.00 . A A . 24 PHE N 1 1
2 1703 1 1 7 PHE O O 2.662 4.903 -0.465 1.00 . A A . 24 PHE O 1 1
2 1704 1 1 8 HIS C C 1.832 7.303 -2.212 1.00 . A A . 25 HIS C 1 1
2 1705 1 1 8 HIS CA C 2.894 7.584 -1.143 1.00 . A A . 25 HIS CA 1 1
2 1706 1 1 8 HIS CB C 3.489 9.003 -1.284 1.00 . A A . 25 HIS CB 1 1
2 1707 1 1 8 HIS CD2 C 1.914 10.402 0.242 1.00 . A A . 25 HIS CD2 1 1
2 1708 1 1 8 HIS CE1 C 1.399 11.973 -1.181 1.00 . A A . 25 HIS CE1 1 1
2 1709 1 1 8 HIS CG C 2.546 10.120 -0.925 1.00 . A A . 25 HIS CG 1 1
2 1710 1 1 8 HIS H H 4.832 6.832 -1.562 1.00 . A A . 25 HIS H 1 1
2 1711 1 1 8 HIS HA H 2.432 7.477 -0.172 1.00 . A A . 25 HIS HA 1 1
2 1712 1 1 8 HIS HB2 H 4.353 9.088 -0.641 1.00 . A A . 25 HIS HB2 1 1
2 1713 1 1 8 HIS HB3 H 3.801 9.149 -2.309 1.00 . A A . 25 HIS HB3 1 1
2 1714 1 1 8 HIS HD1 H 2.498 11.228 -2.722 1.00 . A A . 25 HIS HD1 1 1
2 1715 1 1 8 HIS HD2 H 1.959 9.819 1.150 1.00 . A A . 25 HIS HD2 1 1
2 1716 1 1 8 HIS HE1 H 0.967 12.860 -1.618 1.00 . A A . 25 HIS HE1 1 1
2 1717 1 1 8 HIS HE2 H 0.468 11.850 0.624 1.00 . A A . 25 HIS HE2 1 1
2 1718 1 1 8 HIS N N 3.937 6.579 -1.245 1.00 . A A . 25 HIS N 1 1
2 1719 1 1 8 HIS ND1 N 2.197 11.126 -1.791 1.00 . A A . 25 HIS ND1 1 1
2 1720 1 1 8 HIS NE2 N 1.212 11.553 0.052 1.00 . A A . 25 HIS NE2 1 1
2 1721 1 1 8 HIS O O 0.711 7.802 -2.144 1.00 . A A . 25 HIS O 1 1
2 1722 1 1 9 GLU C C 0.220 5.139 -3.538 1.00 . A A . 26 GLU C 1 1
2 1723 1 1 9 GLU CA C 1.295 5.979 -4.198 1.00 . A A . 26 GLU CA 1 1
2 1724 1 1 9 GLU CB C 2.042 5.117 -5.219 1.00 . A A . 26 GLU CB 1 1
2 1725 1 1 9 GLU CD C 2.356 6.927 -6.896 1.00 . A A . 26 GLU CD 1 1
2 1726 1 1 9 GLU CG C 3.032 5.875 -6.075 1.00 . A A . 26 GLU CG 1 1
2 1727 1 1 9 GLU H H 3.147 6.190 -3.212 1.00 . A A . 26 GLU H 1 1
2 1728 1 1 9 GLU HA H 0.845 6.819 -4.704 1.00 . A A . 26 GLU HA 1 1
2 1729 1 1 9 GLU HB2 H 2.580 4.344 -4.691 1.00 . A A . 26 GLU HB2 1 1
2 1730 1 1 9 GLU HB3 H 1.317 4.651 -5.870 1.00 . A A . 26 GLU HB3 1 1
2 1731 1 1 9 GLU HG2 H 3.757 6.352 -5.431 1.00 . A A . 26 GLU HG2 1 1
2 1732 1 1 9 GLU HG3 H 3.535 5.185 -6.736 1.00 . A A . 26 GLU HG3 1 1
2 1733 1 1 9 GLU N N 2.209 6.473 -3.185 1.00 . A A . 26 GLU N 1 1
2 1734 1 1 9 GLU O O -0.955 5.278 -3.826 1.00 . A A . 26 GLU O 1 1
2 1735 1 1 9 GLU OE1 O 1.546 6.580 -7.786 1.00 . A A . 26 GLU OE1 1 1
2 1736 1 1 9 GLU OE2 O 2.572 8.113 -6.646 1.00 . A A . 26 GLU OE2 1 1
2 1737 1 1 10 ILE C C -1.080 4.214 -0.913 1.00 . A A . 27 ILE C 1 1
2 1738 1 1 10 ILE CA C -0.251 3.419 -1.907 1.00 . A A . 27 ILE CA 1 1
2 1739 1 1 10 ILE CB C 0.529 2.286 -1.191 1.00 . A A . 27 ILE CB 1 1
2 1740 1 1 10 ILE CD1 C 0.838 1.062 -3.430 1.00 . A A . 27 ILE CD1 1 1
2 1741 1 1 10 ILE CG1 C 1.499 1.605 -2.177 1.00 . A A . 27 ILE CG1 1 1
2 1742 1 1 10 ILE CG2 C -0.434 1.255 -0.596 1.00 . A A . 27 ILE CG2 1 1
2 1743 1 1 10 ILE H H 1.592 4.315 -2.366 1.00 . A A . 27 ILE H 1 1
2 1744 1 1 10 ILE HA H -0.918 2.985 -2.638 1.00 . A A . 27 ILE HA 1 1
2 1745 1 1 10 ILE HB H 1.102 2.722 -0.386 1.00 . A A . 27 ILE HB 1 1
2 1746 1 1 10 ILE HD11 H 0.077 0.349 -3.149 1.00 . A A . 27 ILE HD11 1 1
2 1747 1 1 10 ILE HD12 H 1.578 0.583 -4.052 1.00 . A A . 27 ILE HD12 1 1
2 1748 1 1 10 ILE HD13 H 0.387 1.879 -3.974 1.00 . A A . 27 ILE HD13 1 1
2 1749 1 1 10 ILE HG12 H 2.246 2.320 -2.489 1.00 . A A . 27 ILE HG12 1 1
2 1750 1 1 10 ILE HG13 H 1.989 0.783 -1.676 1.00 . A A . 27 ILE HG13 1 1
2 1751 1 1 10 ILE HG21 H 0.132 0.477 -0.106 1.00 . A A . 27 ILE HG21 1 1
2 1752 1 1 10 ILE HG22 H -1.028 0.821 -1.387 1.00 . A A . 27 ILE HG22 1 1
2 1753 1 1 10 ILE HG23 H -1.083 1.737 0.120 1.00 . A A . 27 ILE HG23 1 1
2 1754 1 1 10 ILE N N 0.641 4.316 -2.609 1.00 . A A . 27 ILE N 1 1
2 1755 1 1 10 ILE O O -2.250 3.925 -0.683 1.00 . A A . 27 ILE O 1 1
2 1756 1 1 11 GLU C C -2.330 6.791 -0.088 1.00 . A A . 28 GLU C 1 1
2 1757 1 1 11 GLU CA C -1.100 6.136 0.583 1.00 . A A . 28 GLU CA 1 1
2 1758 1 1 11 GLU CB C -0.083 7.203 1.017 1.00 . A A . 28 GLU CB 1 1
2 1759 1 1 11 GLU CD C -0.577 7.272 3.477 1.00 . A A . 28 GLU CD 1 1
2 1760 1 1 11 GLU CG C -0.505 8.058 2.192 1.00 . A A . 28 GLU CG 1 1
2 1761 1 1 11 GLU H H 0.486 5.376 -0.588 1.00 . A A . 28 GLU H 1 1
2 1762 1 1 11 GLU HA H -1.430 5.573 1.439 1.00 . A A . 28 GLU HA 1 1
2 1763 1 1 11 GLU HB2 H 0.844 6.708 1.273 1.00 . A A . 28 GLU HB2 1 1
2 1764 1 1 11 GLU HB3 H 0.111 7.851 0.175 1.00 . A A . 28 GLU HB3 1 1
2 1765 1 1 11 GLU HG2 H 0.211 8.857 2.321 1.00 . A A . 28 GLU HG2 1 1
2 1766 1 1 11 GLU HG3 H -1.477 8.479 1.984 1.00 . A A . 28 GLU HG3 1 1
2 1767 1 1 11 GLU N N -0.459 5.239 -0.362 1.00 . A A . 28 GLU N 1 1
2 1768 1 1 11 GLU O O -3.433 6.849 0.498 1.00 . A A . 28 GLU O 1 1
2 1769 1 1 11 GLU OE1 O 0.470 7.129 4.148 1.00 . A A . 28 GLU OE1 1 1
2 1770 1 1 11 GLU OE2 O -1.667 6.782 3.840 1.00 . A A . 28 GLU OE2 1 1
2 1771 1 1 12 LYS C C -4.308 6.773 -2.440 1.00 . A A . 29 LYS C 1 1
2 1772 1 1 12 LYS CA C -3.252 7.819 -2.078 1.00 . A A . 29 LYS CA 1 1
2 1773 1 1 12 LYS CB C -2.849 8.729 -3.258 1.00 . A A . 29 LYS CB 1 1
2 1774 1 1 12 LYS CD C -1.685 9.113 -5.420 1.00 . A A . 29 LYS CD 1 1
2 1775 1 1 12 LYS CE C -0.608 8.647 -6.379 1.00 . A A . 29 LYS CE 1 1
2 1776 1 1 12 LYS CG C -1.892 8.144 -4.268 1.00 . A A . 29 LYS CG 1 1
2 1777 1 1 12 LYS H H -1.242 7.209 -1.699 1.00 . A A . 29 LYS H 1 1
2 1778 1 1 12 LYS HA H -3.734 8.433 -1.328 1.00 . A A . 29 LYS HA 1 1
2 1779 1 1 12 LYS HB2 H -3.744 9.011 -3.791 1.00 . A A . 29 LYS HB2 1 1
2 1780 1 1 12 LYS HB3 H -2.404 9.626 -2.852 1.00 . A A . 29 LYS HB3 1 1
2 1781 1 1 12 LYS HD2 H -2.612 9.169 -5.969 1.00 . A A . 29 LYS HD2 1 1
2 1782 1 1 12 LYS HD3 H -1.425 10.085 -5.028 1.00 . A A . 29 LYS HD3 1 1
2 1783 1 1 12 LYS HE2 H -0.493 9.391 -7.152 1.00 . A A . 29 LYS HE2 1 1
2 1784 1 1 12 LYS HE3 H 0.323 8.551 -5.838 1.00 . A A . 29 LYS HE3 1 1
2 1785 1 1 12 LYS HG2 H -0.946 7.951 -3.785 1.00 . A A . 29 LYS HG2 1 1
2 1786 1 1 12 LYS HG3 H -2.301 7.221 -4.647 1.00 . A A . 29 LYS HG3 1 1
2 1787 1 1 12 LYS HZ1 H -1.681 7.459 -7.737 1.00 . A A . 29 LYS HZ1 1 1
2 1788 1 1 12 LYS HZ2 H -1.231 6.639 -6.331 1.00 . A A . 29 LYS HZ2 1 1
2 1789 1 1 12 LYS HZ3 H -0.081 6.989 -7.506 1.00 . A A . 29 LYS HZ3 1 1
2 1790 1 1 12 LYS N N -2.145 7.257 -1.320 1.00 . A A . 29 LYS N 1 1
2 1791 1 1 12 LYS NZ N -0.932 7.354 -7.023 1.00 . A A . 29 LYS NZ 1 1
2 1792 1 1 12 LYS O O -5.498 7.085 -2.468 1.00 . A A . 29 LYS O 1 1
2 1793 1 1 13 PHE C C -5.702 4.232 -1.722 1.00 . A A . 30 PHE C 1 1
2 1794 1 1 13 PHE CA C -4.824 4.430 -2.941 1.00 . A A . 30 PHE CA 1 1
2 1795 1 1 13 PHE CB C -4.114 3.101 -3.235 1.00 . A A . 30 PHE CB 1 1
2 1796 1 1 13 PHE CD1 C -4.743 2.173 -5.471 1.00 . A A . 30 PHE CD1 1 1
2 1797 1 1 13 PHE CD2 C -2.615 3.210 -5.248 1.00 . A A . 30 PHE CD2 1 1
2 1798 1 1 13 PHE CE1 C -4.478 1.904 -6.799 1.00 . A A . 30 PHE CE1 1 1
2 1799 1 1 13 PHE CE2 C -2.340 2.945 -6.575 1.00 . A A . 30 PHE CE2 1 1
2 1800 1 1 13 PHE CG C -3.813 2.830 -4.682 1.00 . A A . 30 PHE CG 1 1
2 1801 1 1 13 PHE CZ C -3.275 2.291 -7.353 1.00 . A A . 30 PHE CZ 1 1
2 1802 1 1 13 PHE H H -2.914 5.372 -2.804 1.00 . A A . 30 PHE H 1 1
2 1803 1 1 13 PHE HA H -5.450 4.688 -3.783 1.00 . A A . 30 PHE HA 1 1
2 1804 1 1 13 PHE HB2 H -3.180 3.105 -2.694 1.00 . A A . 30 PHE HB2 1 1
2 1805 1 1 13 PHE HB3 H -4.735 2.304 -2.852 1.00 . A A . 30 PHE HB3 1 1
2 1806 1 1 13 PHE HD1 H -5.683 1.869 -5.033 1.00 . A A . 30 PHE HD1 1 1
2 1807 1 1 13 PHE HD2 H -1.884 3.721 -4.640 1.00 . A A . 30 PHE HD2 1 1
2 1808 1 1 13 PHE HE1 H -5.213 1.391 -7.402 1.00 . A A . 30 PHE HE1 1 1
2 1809 1 1 13 PHE HE2 H -1.396 3.251 -7.003 1.00 . A A . 30 PHE HE2 1 1
2 1810 1 1 13 PHE HZ H -3.065 2.080 -8.391 1.00 . A A . 30 PHE HZ 1 1
2 1811 1 1 13 PHE N N -3.878 5.539 -2.725 1.00 . A A . 30 PHE N 1 1
2 1812 1 1 13 PHE O O -6.910 4.123 -1.836 1.00 . A A . 30 PHE O 1 1
2 1813 1 1 14 LEU C C -6.873 5.084 0.907 1.00 . A A . 31 LEU C 1 1
2 1814 1 1 14 LEU CA C -5.771 4.022 0.702 1.00 . A A . 31 LEU CA 1 1
2 1815 1 1 14 LEU CB C -4.720 4.017 1.842 1.00 . A A . 31 LEU CB 1 1
2 1816 1 1 14 LEU CD1 C -3.896 3.261 4.068 1.00 . A A . 31 LEU CD1 1 1
2 1817 1 1 14 LEU CD2 C -6.059 4.449 3.961 1.00 . A A . 31 LEU CD2 1 1
2 1818 1 1 14 LEU CG C -5.135 3.485 3.230 1.00 . A A . 31 LEU CG 1 1
2 1819 1 1 14 LEU H H -4.110 4.392 -0.544 1.00 . A A . 31 LEU H 1 1
2 1820 1 1 14 LEU HA H -6.243 3.052 0.653 1.00 . A A . 31 LEU HA 1 1
2 1821 1 1 14 LEU HB2 H -3.881 3.425 1.507 1.00 . A A . 31 LEU HB2 1 1
2 1822 1 1 14 LEU HB3 H -4.370 5.032 1.964 1.00 . A A . 31 LEU HB3 1 1
2 1823 1 1 14 LEU HD11 H -3.255 2.541 3.579 1.00 . A A . 31 LEU HD11 1 1
2 1824 1 1 14 LEU HD12 H -4.182 2.885 5.038 1.00 . A A . 31 LEU HD12 1 1
2 1825 1 1 14 LEU HD13 H -3.365 4.194 4.183 1.00 . A A . 31 LEU HD13 1 1
2 1826 1 1 14 LEU HD21 H -6.340 4.013 4.908 1.00 . A A . 31 LEU HD21 1 1
2 1827 1 1 14 LEU HD22 H -6.944 4.614 3.365 1.00 . A A . 31 LEU HD22 1 1
2 1828 1 1 14 LEU HD23 H -5.551 5.388 4.129 1.00 . A A . 31 LEU HD23 1 1
2 1829 1 1 14 LEU HG H -5.638 2.537 3.112 1.00 . A A . 31 LEU HG 1 1
2 1830 1 1 14 LEU N N -5.084 4.244 -0.558 1.00 . A A . 31 LEU N 1 1
2 1831 1 1 14 LEU O O -8.021 4.757 1.270 1.00 . A A . 31 LEU O 1 1
2 1832 1 1 15 LEU C C -8.614 7.274 -0.323 1.00 . A A . 32 LEU C 1 1
2 1833 1 1 15 LEU CA C -7.542 7.401 0.768 1.00 . A A . 32 LEU CA 1 1
2 1834 1 1 15 LEU CB C -6.894 8.813 0.842 1.00 . A A . 32 LEU CB 1 1
2 1835 1 1 15 LEU CD1 C -7.050 9.943 -1.429 1.00 . A A . 32 LEU CD1 1 1
2 1836 1 1 15 LEU CD2 C -5.054 10.323 0.023 1.00 . A A . 32 LEU CD2 1 1
2 1837 1 1 15 LEU CG C -6.124 9.338 -0.385 1.00 . A A . 32 LEU CG 1 1
2 1838 1 1 15 LEU H H -5.628 6.546 0.361 1.00 . A A . 32 LEU H 1 1
2 1839 1 1 15 LEU HA H -8.033 7.185 1.704 1.00 . A A . 32 LEU HA 1 1
2 1840 1 1 15 LEU HB2 H -7.684 9.519 1.045 1.00 . A A . 32 LEU HB2 1 1
2 1841 1 1 15 LEU HB3 H -6.222 8.818 1.687 1.00 . A A . 32 LEU HB3 1 1
2 1842 1 1 15 LEU HD11 H -7.609 10.756 -0.991 1.00 . A A . 32 LEU HD11 1 1
2 1843 1 1 15 LEU HD12 H -7.732 9.187 -1.789 1.00 . A A . 32 LEU HD12 1 1
2 1844 1 1 15 LEU HD13 H -6.457 10.319 -2.250 1.00 . A A . 32 LEU HD13 1 1
2 1845 1 1 15 LEU HD21 H -4.517 10.646 -0.857 1.00 . A A . 32 LEU HD21 1 1
2 1846 1 1 15 LEU HD22 H -4.365 9.849 0.707 1.00 . A A . 32 LEU HD22 1 1
2 1847 1 1 15 LEU HD23 H -5.513 11.179 0.495 1.00 . A A . 32 LEU HD23 1 1
2 1848 1 1 15 LEU HG H -5.642 8.494 -0.853 1.00 . A A . 32 LEU HG 1 1
2 1849 1 1 15 LEU N N -6.549 6.341 0.636 1.00 . A A . 32 LEU N 1 1
2 1850 1 1 15 LEU O O -9.798 7.512 -0.078 1.00 . A A . 32 LEU O 1 1
2 1851 1 1 16 HIS C C -10.117 5.571 -2.292 1.00 . A A . 33 HIS C 1 1
2 1852 1 1 16 HIS CA C -9.061 6.607 -2.656 1.00 . A A . 33 HIS CA 1 1
2 1853 1 1 16 HIS CB C -8.232 6.113 -3.877 1.00 . A A . 33 HIS CB 1 1
2 1854 1 1 16 HIS CD2 C -9.791 6.534 -5.883 1.00 . A A . 33 HIS CD2 1 1
2 1855 1 1 16 HIS CE1 C -9.986 4.499 -6.604 1.00 . A A . 33 HIS CE1 1 1
2 1856 1 1 16 HIS CG C -9.048 5.760 -5.083 1.00 . A A . 33 HIS CG 1 1
2 1857 1 1 16 HIS H H -7.216 6.672 -1.619 1.00 . A A . 33 HIS H 1 1
2 1858 1 1 16 HIS HA H -9.543 7.539 -2.910 1.00 . A A . 33 HIS HA 1 1
2 1859 1 1 16 HIS HB2 H -7.537 6.888 -4.166 1.00 . A A . 33 HIS HB2 1 1
2 1860 1 1 16 HIS HB3 H -7.673 5.237 -3.580 1.00 . A A . 33 HIS HB3 1 1
2 1861 1 1 16 HIS HD1 H -8.774 3.625 -5.255 1.00 . A A . 33 HIS HD1 1 1
2 1862 1 1 16 HIS HD2 H -9.899 7.606 -5.808 1.00 . A A . 33 HIS HD2 1 1
2 1863 1 1 16 HIS HE1 H -10.267 3.642 -7.196 1.00 . A A . 33 HIS HE1 1 1
2 1864 1 1 16 HIS HE2 H -11.347 5.887 -6.940 1.00 . A A . 33 HIS HE2 1 1
2 1865 1 1 16 HIS N N -8.179 6.838 -1.510 1.00 . A A . 33 HIS N 1 1
2 1866 1 1 16 HIS ND1 N -9.187 4.474 -5.570 1.00 . A A . 33 HIS ND1 1 1
2 1867 1 1 16 HIS NE2 N -10.375 5.734 -6.815 1.00 . A A . 33 HIS NE2 1 1
2 1868 1 1 16 HIS O O -11.293 5.725 -2.626 1.00 . A A . 33 HIS O 1 1
2 1869 1 1 17 ILE C C -11.567 3.980 -0.168 1.00 . A A . 34 ILE C 1 1
2 1870 1 1 17 ILE CA C -10.546 3.485 -1.173 1.00 . A A . 34 ILE CA 1 1
2 1871 1 1 17 ILE CB C -9.710 2.315 -0.606 1.00 . A A . 34 ILE CB 1 1
2 1872 1 1 17 ILE CD1 C -7.941 0.631 -1.292 1.00 . A A . 34 ILE CD1 1 1
2 1873 1 1 17 ILE CG1 C -8.853 1.726 -1.731 1.00 . A A . 34 ILE CG1 1 1
2 1874 1 1 17 ILE CG2 C -10.584 1.239 0.051 1.00 . A A . 34 ILE CG2 1 1
2 1875 1 1 17 ILE H H -8.728 4.479 -1.378 1.00 . A A . 34 ILE H 1 1
2 1876 1 1 17 ILE HA H -11.074 3.133 -2.044 1.00 . A A . 34 ILE HA 1 1
2 1877 1 1 17 ILE HB H -9.047 2.713 0.147 1.00 . A A . 34 ILE HB 1 1
2 1878 1 1 17 ILE HD11 H -8.570 -0.122 -0.841 1.00 . A A . 34 ILE HD11 1 1
2 1879 1 1 17 ILE HD12 H -7.241 1.001 -0.558 1.00 . A A . 34 ILE HD12 1 1
2 1880 1 1 17 ILE HD13 H -7.412 0.225 -2.143 1.00 . A A . 34 ILE HD13 1 1
2 1881 1 1 17 ILE HG12 H -9.495 1.321 -2.498 1.00 . A A . 34 ILE HG12 1 1
2 1882 1 1 17 ILE HG13 H -8.248 2.513 -2.161 1.00 . A A . 34 ILE HG13 1 1
2 1883 1 1 17 ILE HG21 H -9.952 0.459 0.453 1.00 . A A . 34 ILE HG21 1 1
2 1884 1 1 17 ILE HG22 H -11.245 0.814 -0.690 1.00 . A A . 34 ILE HG22 1 1
2 1885 1 1 17 ILE HG23 H -11.165 1.681 0.846 1.00 . A A . 34 ILE HG23 1 1
2 1886 1 1 17 ILE N N -9.684 4.547 -1.601 1.00 . A A . 34 ILE N 1 1
2 1887 1 1 17 ILE O O -12.744 3.755 -0.349 1.00 . A A . 34 ILE O 1 1
2 1888 1 1 18 THR C C -13.095 6.170 1.221 1.00 . A A . 35 THR C 1 1
2 1889 1 1 18 THR CA C -12.014 5.255 1.846 1.00 . A A . 35 THR CA 1 1
2 1890 1 1 18 THR CB C -11.205 6.028 2.892 1.00 . A A . 35 THR CB 1 1
2 1891 1 1 18 THR CG2 C -12.072 6.404 4.092 1.00 . A A . 35 THR CG2 1 1
2 1892 1 1 18 THR H H -10.166 4.941 0.857 1.00 . A A . 35 THR H 1 1
2 1893 1 1 18 THR HA H -12.498 4.416 2.322 1.00 . A A . 35 THR HA 1 1
2 1894 1 1 18 THR HB H -10.854 6.923 2.407 1.00 . A A . 35 THR HB 1 1
2 1895 1 1 18 THR HG1 H -9.356 5.254 2.742 1.00 . A A . 35 THR HG1 1 1
2 1896 1 1 18 THR HG21 H -11.482 6.962 4.805 1.00 . A A . 35 THR HG21 1 1
2 1897 1 1 18 THR HG22 H -12.449 5.506 4.560 1.00 . A A . 35 THR HG22 1 1
2 1898 1 1 18 THR HG23 H -12.901 7.012 3.761 1.00 . A A . 35 THR HG23 1 1
2 1899 1 1 18 THR N N -11.124 4.735 0.815 1.00 . A A . 35 THR N 1 1
2 1900 1 1 18 THR O O -14.288 6.090 1.570 1.00 . A A . 35 THR O 1 1
2 1901 1 1 18 THR OG1 O -10.107 5.204 3.345 1.00 . A A . 35 THR OG1 1 1
2 1902 1 1 19 HIS C C -14.620 7.053 -1.204 1.00 . A A . 36 HIS C 1 1
2 1903 1 1 19 HIS CA C -13.584 7.874 -0.458 1.00 . A A . 36 HIS CA 1 1
2 1904 1 1 19 HIS CB C -12.797 8.750 -1.446 1.00 . A A . 36 HIS CB 1 1
2 1905 1 1 19 HIS CD2 C -14.029 10.965 -1.951 1.00 . A A . 36 HIS CD2 1 1
2 1906 1 1 19 HIS CE1 C -14.831 10.458 -3.911 1.00 . A A . 36 HIS CE1 1 1
2 1907 1 1 19 HIS CG C -13.639 9.710 -2.233 1.00 . A A . 36 HIS CG 1 1
2 1908 1 1 19 HIS H H -11.718 7.005 0.045 1.00 . A A . 36 HIS H 1 1
2 1909 1 1 19 HIS HA H -14.103 8.500 0.252 1.00 . A A . 36 HIS HA 1 1
2 1910 1 1 19 HIS HB2 H -12.063 9.328 -0.902 1.00 . A A . 36 HIS HB2 1 1
2 1911 1 1 19 HIS HB3 H -12.283 8.107 -2.145 1.00 . A A . 36 HIS HB3 1 1
2 1912 1 1 19 HIS HD1 H -14.074 8.564 -3.973 1.00 . A A . 36 HIS HD1 1 1
2 1913 1 1 19 HIS HD2 H -13.801 11.519 -1.051 1.00 . A A . 36 HIS HD2 1 1
2 1914 1 1 19 HIS HE1 H -15.352 10.523 -4.854 1.00 . A A . 36 HIS HE1 1 1
2 1915 1 1 19 HIS HE2 H -14.781 12.367 -3.245 1.00 . A A . 36 HIS HE2 1 1
2 1916 1 1 19 HIS N N -12.675 6.987 0.264 1.00 . A A . 36 HIS N 1 1
2 1917 1 1 19 HIS ND1 N -14.163 9.419 -3.475 1.00 . A A . 36 HIS ND1 1 1
2 1918 1 1 19 HIS NE2 N -14.767 11.411 -3.007 1.00 . A A . 36 HIS NE2 1 1
2 1919 1 1 19 HIS O O -15.819 7.338 -1.149 1.00 . A A . 36 HIS O 1 1
2 1920 1 1 20 GLU C C -15.935 4.383 -1.725 1.00 . A A . 37 GLU C 1 1
2 1921 1 1 20 GLU CA C -15.010 5.170 -2.615 1.00 . A A . 37 GLU CA 1 1
2 1922 1 1 20 GLU CB C -14.262 4.284 -3.582 1.00 . A A . 37 GLU CB 1 1
2 1923 1 1 20 GLU CD C -13.804 6.024 -5.417 1.00 . A A . 37 GLU CD 1 1
2 1924 1 1 20 GLU CG C -14.461 4.702 -5.022 1.00 . A A . 37 GLU CG 1 1
2 1925 1 1 20 GLU H H -13.183 5.868 -1.902 1.00 . A A . 37 GLU H 1 1
2 1926 1 1 20 GLU HA H -15.639 5.831 -3.194 1.00 . A A . 37 GLU HA 1 1
2 1927 1 1 20 GLU HB2 H -13.207 4.322 -3.354 1.00 . A A . 37 GLU HB2 1 1
2 1928 1 1 20 GLU HB3 H -14.615 3.270 -3.473 1.00 . A A . 37 GLU HB3 1 1
2 1929 1 1 20 GLU HG2 H -14.076 3.915 -5.651 1.00 . A A . 37 GLU HG2 1 1
2 1930 1 1 20 GLU HG3 H -15.529 4.785 -5.155 1.00 . A A . 37 GLU HG3 1 1
2 1931 1 1 20 GLU N N -14.150 6.037 -1.881 1.00 . A A . 37 GLU N 1 1
2 1932 1 1 20 GLU O O -17.030 4.092 -2.120 1.00 . A A . 37 GLU O 1 1
2 1933 1 1 20 GLU OE1 O -14.167 7.111 -4.887 1.00 . A A . 37 GLU OE1 1 1
2 1934 1 1 20 GLU OE2 O -12.911 6.001 -6.287 1.00 . A A . 37 GLU OE2 1 1
2 1935 1 1 21 VAL C C -17.519 4.199 0.739 1.00 . A A . 38 VAL C 1 1
2 1936 1 1 21 VAL CA C -16.312 3.362 0.455 1.00 . A A . 38 VAL CA 1 1
2 1937 1 1 21 VAL CB C -15.577 3.054 1.812 1.00 . A A . 38 VAL CB 1 1
2 1938 1 1 21 VAL CG1 C -16.524 2.378 2.800 1.00 . A A . 38 VAL CG1 1 1
2 1939 1 1 21 VAL CG2 C -14.383 2.153 1.609 1.00 . A A . 38 VAL CG2 1 1
2 1940 1 1 21 VAL H H -14.571 4.278 -0.282 1.00 . A A . 38 VAL H 1 1
2 1941 1 1 21 VAL HA H -16.646 2.440 0.008 1.00 . A A . 38 VAL HA 1 1
2 1942 1 1 21 VAL HB H -15.233 3.993 2.228 1.00 . A A . 38 VAL HB 1 1
2 1943 1 1 21 VAL HG11 H -16.008 2.177 3.726 1.00 . A A . 38 VAL HG11 1 1
2 1944 1 1 21 VAL HG12 H -16.867 1.446 2.372 1.00 . A A . 38 VAL HG12 1 1
2 1945 1 1 21 VAL HG13 H -17.373 3.020 2.985 1.00 . A A . 38 VAL HG13 1 1
2 1946 1 1 21 VAL HG21 H -14.705 1.212 1.188 1.00 . A A . 38 VAL HG21 1 1
2 1947 1 1 21 VAL HG22 H -13.925 1.971 2.572 1.00 . A A . 38 VAL HG22 1 1
2 1948 1 1 21 VAL HG23 H -13.667 2.629 0.955 1.00 . A A . 38 VAL HG23 1 1
2 1949 1 1 21 VAL N N -15.488 4.051 -0.519 1.00 . A A . 38 VAL N 1 1
2 1950 1 1 21 VAL O O -18.639 3.700 0.744 1.00 . A A . 38 VAL O 1 1
2 1951 1 1 22 ASP C C -19.338 6.428 -0.025 1.00 . A A . 39 ASP C 1 1
2 1952 1 1 22 ASP CA C -18.445 6.326 1.201 1.00 . A A . 39 ASP CA 1 1
2 1953 1 1 22 ASP CB C -18.061 7.712 1.700 1.00 . A A . 39 ASP CB 1 1
2 1954 1 1 22 ASP CG C -19.289 8.549 2.018 1.00 . A A . 39 ASP CG 1 1
2 1955 1 1 22 ASP H H -16.397 5.846 0.880 1.00 . A A . 39 ASP H 1 1
2 1956 1 1 22 ASP HA H -18.947 5.785 1.983 1.00 . A A . 39 ASP HA 1 1
2 1957 1 1 22 ASP HB2 H -17.465 7.620 2.597 1.00 . A A . 39 ASP HB2 1 1
2 1958 1 1 22 ASP HB3 H -17.488 8.221 0.939 1.00 . A A . 39 ASP HB3 1 1
2 1959 1 1 22 ASP N N -17.313 5.482 0.929 1.00 . A A . 39 ASP N 1 1
2 1960 1 1 22 ASP O O -20.582 6.257 0.056 1.00 . A A . 39 ASP O 1 1
2 1961 1 1 22 ASP OD1 O -19.789 8.482 3.151 1.00 . A A . 39 ASP OD1 1 1
2 1962 1 1 22 ASP OD2 O -19.789 9.290 1.137 1.00 . A A . 39 ASP OD2 1 1
2 1963 1 1 23 ASP C C -20.230 5.574 -2.707 1.00 . A A . 40 ASP C 1 1
2 1964 1 1 23 ASP CA C -19.390 6.776 -2.408 1.00 . A A . 40 ASP CA 1 1
2 1965 1 1 23 ASP CB C -18.438 7.059 -3.574 1.00 . A A . 40 ASP CB 1 1
2 1966 1 1 23 ASP CG C -19.199 7.343 -4.859 1.00 . A A . 40 ASP CG 1 1
2 1967 1 1 23 ASP H H -17.717 6.617 -1.192 1.00 . A A . 40 ASP H 1 1
2 1968 1 1 23 ASP HA H -20.050 7.619 -2.294 1.00 . A A . 40 ASP HA 1 1
2 1969 1 1 23 ASP HB2 H -17.821 7.912 -3.330 1.00 . A A . 40 ASP HB2 1 1
2 1970 1 1 23 ASP HB3 H -17.797 6.205 -3.733 1.00 . A A . 40 ASP HB3 1 1
2 1971 1 1 23 ASP N N -18.697 6.610 -1.171 1.00 . A A . 40 ASP N 1 1
2 1972 1 1 23 ASP O O -21.387 5.717 -2.975 1.00 . A A . 40 ASP O 1 1
2 1973 1 1 23 ASP OD1 O -19.562 6.404 -5.579 1.00 . A A . 40 ASP OD1 1 1
2 1974 1 1 23 ASP OD2 O -19.467 8.518 -5.156 1.00 . A A . 40 ASP OD2 1 1
2 1975 1 1 24 LEU C C -21.554 2.982 -1.970 1.00 . A A . 41 LEU C 1 1
2 1976 1 1 24 LEU CA C -20.369 3.169 -2.862 1.00 . A A . 41 LEU CA 1 1
2 1977 1 1 24 LEU CB C -19.428 1.936 -2.897 1.00 . A A . 41 LEU CB 1 1
2 1978 1 1 24 LEU CD1 C -19.494 0.815 -0.602 1.00 . A A . 41 LEU CD1 1 1
2 1979 1 1 24 LEU CD2 C -17.398 0.811 -1.974 1.00 . A A . 41 LEU CD2 1 1
2 1980 1 1 24 LEU CG C -18.650 1.572 -1.622 1.00 . A A . 41 LEU CG 1 1
2 1981 1 1 24 LEU H H -18.780 4.321 -2.135 1.00 . A A . 41 LEU H 1 1
2 1982 1 1 24 LEU HA H -20.759 3.325 -3.857 1.00 . A A . 41 LEU HA 1 1
2 1983 1 1 24 LEU HB2 H -20.024 1.077 -3.167 1.00 . A A . 41 LEU HB2 1 1
2 1984 1 1 24 LEU HB3 H -18.712 2.098 -3.689 1.00 . A A . 41 LEU HB3 1 1
2 1985 1 1 24 LEU HD11 H -19.824 -0.129 -1.007 1.00 . A A . 41 LEU HD11 1 1
2 1986 1 1 24 LEU HD12 H -20.362 1.406 -0.354 1.00 . A A . 41 LEU HD12 1 1
2 1987 1 1 24 LEU HD13 H -18.921 0.648 0.299 1.00 . A A . 41 LEU HD13 1 1
2 1988 1 1 24 LEU HD21 H -17.670 -0.051 -2.564 1.00 . A A . 41 LEU HD21 1 1
2 1989 1 1 24 LEU HD22 H -16.889 0.498 -1.075 1.00 . A A . 41 LEU HD22 1 1
2 1990 1 1 24 LEU HD23 H -16.748 1.451 -2.553 1.00 . A A . 41 LEU HD23 1 1
2 1991 1 1 24 LEU HG H -18.349 2.497 -1.153 1.00 . A A . 41 LEU HG 1 1
2 1992 1 1 24 LEU N N -19.676 4.386 -2.534 1.00 . A A . 41 LEU N 1 1
2 1993 1 1 24 LEU O O -22.586 2.546 -2.417 1.00 . A A . 41 LEU O 1 1
2 1994 1 1 25 GLU C C -23.695 4.185 -0.247 1.00 . A A . 42 GLU C 1 1
2 1995 1 1 25 GLU CA C -22.524 3.298 0.214 1.00 . A A . 42 GLU CA 1 1
2 1996 1 1 25 GLU CB C -22.088 3.688 1.629 1.00 . A A . 42 GLU CB 1 1
2 1997 1 1 25 GLU CD C -21.650 1.415 2.712 1.00 . A A . 42 GLU CD 1 1
2 1998 1 1 25 GLU CG C -21.075 2.749 2.278 1.00 . A A . 42 GLU CG 1 1
2 1999 1 1 25 GLU H H -20.557 3.741 -0.410 1.00 . A A . 42 GLU H 1 1
2 2000 1 1 25 GLU HA H -22.808 2.260 0.201 1.00 . A A . 42 GLU HA 1 1
2 2001 1 1 25 GLU HB2 H -21.650 4.675 1.592 1.00 . A A . 42 GLU HB2 1 1
2 2002 1 1 25 GLU HB3 H -22.965 3.723 2.257 1.00 . A A . 42 GLU HB3 1 1
2 2003 1 1 25 GLU HG2 H -20.283 2.558 1.570 1.00 . A A . 42 GLU HG2 1 1
2 2004 1 1 25 GLU HG3 H -20.657 3.246 3.141 1.00 . A A . 42 GLU HG3 1 1
2 2005 1 1 25 GLU N N -21.424 3.388 -0.719 1.00 . A A . 42 GLU N 1 1
2 2006 1 1 25 GLU O O -24.856 3.877 0.005 1.00 . A A . 42 GLU O 1 1
2 2007 1 1 25 GLU OE1 O -22.173 1.339 3.839 1.00 . A A . 42 GLU OE1 1 1
2 2008 1 1 25 GLU OE2 O -21.557 0.419 1.966 1.00 . A A . 42 GLU OE2 1 1
2 2009 1 1 26 LYS C C -24.868 5.826 -2.825 1.00 . A A . 43 LYS C 1 1
2 2010 1 1 26 LYS CA C -24.405 6.212 -1.437 1.00 . A A . 43 LYS CA 1 1
2 2011 1 1 26 LYS CB C -23.830 7.629 -1.513 1.00 . A A . 43 LYS CB 1 1
2 2012 1 1 26 LYS CD C -23.843 7.860 0.953 1.00 . A A . 43 LYS CD 1 1
2 2013 1 1 26 LYS CE C -23.008 8.172 2.183 1.00 . A A . 43 LYS CE 1 1
2 2014 1 1 26 LYS CG C -23.042 8.037 -0.300 1.00 . A A . 43 LYS CG 1 1
2 2015 1 1 26 LYS H H -22.425 5.447 -1.167 1.00 . A A . 43 LYS H 1 1
2 2016 1 1 26 LYS HA H -25.230 6.202 -0.745 1.00 . A A . 43 LYS HA 1 1
2 2017 1 1 26 LYS HB2 H -23.184 7.696 -2.376 1.00 . A A . 43 LYS HB2 1 1
2 2018 1 1 26 LYS HB3 H -24.645 8.326 -1.638 1.00 . A A . 43 LYS HB3 1 1
2 2019 1 1 26 LYS HD2 H -24.717 8.490 0.901 1.00 . A A . 43 LYS HD2 1 1
2 2020 1 1 26 LYS HD3 H -24.141 6.820 0.961 1.00 . A A . 43 LYS HD3 1 1
2 2021 1 1 26 LYS HE2 H -23.633 8.134 3.063 1.00 . A A . 43 LYS HE2 1 1
2 2022 1 1 26 LYS HE3 H -22.236 7.420 2.265 1.00 . A A . 43 LYS HE3 1 1
2 2023 1 1 26 LYS HG2 H -22.153 7.426 -0.240 1.00 . A A . 43 LYS HG2 1 1
2 2024 1 1 26 LYS HG3 H -22.759 9.076 -0.396 1.00 . A A . 43 LYS HG3 1 1
2 2025 1 1 26 LYS HZ1 H -21.530 9.468 1.474 1.00 . A A . 43 LYS HZ1 1 1
2 2026 1 1 26 LYS HZ2 H -21.991 9.777 3.035 1.00 . A A . 43 LYS HZ2 1 1
2 2027 1 1 26 LYS HZ3 H -22.998 10.263 1.785 1.00 . A A . 43 LYS HZ3 1 1
2 2028 1 1 26 LYS N N -23.376 5.268 -0.964 1.00 . A A . 43 LYS N 1 1
2 2029 1 1 26 LYS NZ N -22.364 9.506 2.103 1.00 . A A . 43 LYS NZ 1 1
2 2030 1 1 26 LYS O O -25.997 6.093 -3.240 1.00 . A A . 43 LYS O 1 1
2 2031 1 1 27 THR C C -24.749 3.413 -4.978 1.00 . A A . 44 THR C 1 1
2 2032 1 1 27 THR CA C -24.109 4.828 -4.876 1.00 . A A . 44 THR CA 1 1
2 2033 1 1 27 THR CB C -22.693 4.935 -5.502 1.00 . A A . 44 THR CB 1 1
2 2034 1 1 27 THR CG2 C -22.580 4.421 -6.878 1.00 . A A . 44 THR CG2 1 1
2 2035 1 1 27 THR H H -23.092 5.084 -3.104 1.00 . A A . 44 THR H 1 1
2 2036 1 1 27 THR HA H -24.750 5.538 -5.376 1.00 . A A . 44 THR HA 1 1
2 2037 1 1 27 THR HB H -22.030 4.394 -4.844 1.00 . A A . 44 THR HB 1 1
2 2038 1 1 27 THR HG1 H -21.305 6.315 -5.450 1.00 . A A . 44 THR HG1 1 1
2 2039 1 1 27 THR HG21 H -22.835 3.373 -6.853 1.00 . A A . 44 THR HG21 1 1
2 2040 1 1 27 THR HG22 H -21.540 4.541 -7.147 1.00 . A A . 44 THR HG22 1 1
2 2041 1 1 27 THR HG23 H -23.231 4.988 -7.525 1.00 . A A . 44 THR HG23 1 1
2 2042 1 1 27 THR N N -23.970 5.236 -3.521 1.00 . A A . 44 THR N 1 1
2 2043 1 1 27 THR O O -24.978 2.888 -6.062 1.00 . A A . 44 THR O 1 1
2 2044 1 1 27 THR OG1 O -22.278 6.309 -5.499 1.00 . A A . 44 THR OG1 1 1
2 2045 1 1 28 GLY C C -25.030 0.382 -3.315 1.00 . A A . 45 GLY C 1 1
2 2046 1 1 28 GLY CA C -25.767 1.550 -3.906 1.00 . A A . 45 GLY CA 1 1
2 2047 1 1 28 GLY H H -24.780 3.222 -2.996 1.00 . A A . 45 GLY H 1 1
2 2048 1 1 28 GLY HA2 H -26.702 1.657 -3.378 1.00 . A A . 45 GLY HA2 1 1
2 2049 1 1 28 GLY HA3 H -25.986 1.332 -4.941 1.00 . A A . 45 GLY HA3 1 1
2 2050 1 1 28 GLY N N -25.049 2.811 -3.851 1.00 . A A . 45 GLY N 1 1
2 2051 1 1 28 GLY O O -25.663 -0.478 -2.686 1.00 . A A . 45 GLY O 1 1
2 2052 1 1 29 ASN C C -23.206 -2.101 -3.634 1.00 . A A . 46 ASN C 1 1
2 2053 1 1 29 ASN CA C -22.847 -0.748 -2.988 1.00 . A A . 46 ASN CA 1 1
2 2054 1 1 29 ASN CB C -22.991 -0.783 -1.430 1.00 . A A . 46 ASN CB 1 1
2 2055 1 1 29 ASN CG C -22.193 -1.882 -0.758 1.00 . A A . 46 ASN CG 1 1
2 2056 1 1 29 ASN H H -23.308 1.020 -4.099 1.00 . A A . 46 ASN H 1 1
2 2057 1 1 29 ASN HA H -21.821 -0.525 -3.249 1.00 . A A . 46 ASN HA 1 1
2 2058 1 1 29 ASN HB2 H -22.657 0.161 -1.028 1.00 . A A . 46 ASN HB2 1 1
2 2059 1 1 29 ASN HB3 H -24.036 -0.912 -1.183 1.00 . A A . 46 ASN HB3 1 1
2 2060 1 1 29 ASN HD21 H -23.592 -2.056 0.592 1.00 . A A . 46 ASN HD21 1 1
2 2061 1 1 29 ASN HD22 H -22.305 -3.172 0.763 1.00 . A A . 46 ASN HD22 1 1
2 2062 1 1 29 ASN N N -23.711 0.318 -3.544 1.00 . A A . 46 ASN N 1 1
2 2063 1 1 29 ASN ND2 N -22.723 -2.417 0.304 1.00 . A A . 46 ASN ND2 1 1
2 2064 1 1 29 ASN O O -23.216 -3.154 -2.998 1.00 . A A . 46 ASN O 1 1
2 2065 1 1 29 ASN OD1 O -21.123 -2.263 -1.219 1.00 . A A . 46 ASN OD1 1 1
2 2066 1 1 30 LYS C C -22.730 -4.349 -5.634 1.00 . A A . 47 LYS C 1 1
2 2067 1 1 30 LYS CA C -23.857 -3.301 -5.589 1.00 . A A . 47 LYS CA 1 1
2 2068 1 1 30 LYS CB C -24.458 -3.026 -6.969 1.00 . A A . 47 LYS CB 1 1
2 2069 1 1 30 LYS CD C -25.485 -3.922 -9.072 1.00 . A A . 47 LYS CD 1 1
2 2070 1 1 30 LYS CE C -26.115 -5.132 -9.754 1.00 . A A . 47 LYS CE 1 1
2 2071 1 1 30 LYS CG C -25.002 -4.255 -7.673 1.00 . A A . 47 LYS CG 1 1
2 2072 1 1 30 LYS H H -23.380 -1.231 -5.406 1.00 . A A . 47 LYS H 1 1
2 2073 1 1 30 LYS HA H -24.607 -3.719 -4.943 1.00 . A A . 47 LYS HA 1 1
2 2074 1 1 30 LYS HB2 H -25.267 -2.319 -6.862 1.00 . A A . 47 LYS HB2 1 1
2 2075 1 1 30 LYS HB3 H -23.698 -2.587 -7.597 1.00 . A A . 47 LYS HB3 1 1
2 2076 1 1 30 LYS HD2 H -26.217 -3.132 -9.004 1.00 . A A . 47 LYS HD2 1 1
2 2077 1 1 30 LYS HD3 H -24.645 -3.583 -9.660 1.00 . A A . 47 LYS HD3 1 1
2 2078 1 1 30 LYS HE2 H -26.377 -4.868 -10.767 1.00 . A A . 47 LYS HE2 1 1
2 2079 1 1 30 LYS HE3 H -25.394 -5.935 -9.768 1.00 . A A . 47 LYS HE3 1 1
2 2080 1 1 30 LYS HG2 H -24.222 -4.998 -7.738 1.00 . A A . 47 LYS HG2 1 1
2 2081 1 1 30 LYS HG3 H -25.828 -4.645 -7.099 1.00 . A A . 47 LYS HG3 1 1
2 2082 1 1 30 LYS HZ1 H -27.736 -6.440 -9.504 1.00 . A A . 47 LYS HZ1 1 1
2 2083 1 1 30 LYS HZ2 H -28.064 -4.848 -9.058 1.00 . A A . 47 LYS HZ2 1 1
2 2084 1 1 30 LYS HZ3 H -27.132 -5.831 -8.070 1.00 . A A . 47 LYS HZ3 1 1
2 2085 1 1 30 LYS N N -23.455 -2.080 -4.918 1.00 . A A . 47 LYS N 1 1
2 2086 1 1 30 LYS NZ N -27.335 -5.590 -9.060 1.00 . A A . 47 LYS NZ 1 1
2 2087 1 1 30 LYS O O -22.943 -5.513 -5.284 1.00 . A A . 47 LYS O 1 1
2 2088 1 1 31 ASP C C -19.089 -4.103 -5.987 1.00 . A A . 48 ASP C 1 1
2 2089 1 1 31 ASP CA C -20.407 -4.866 -6.079 1.00 . A A . 48 ASP CA 1 1
2 2090 1 1 31 ASP CB C -20.424 -5.709 -7.369 1.00 . A A . 48 ASP CB 1 1
2 2091 1 1 31 ASP CG C -19.828 -5.010 -8.580 1.00 . A A . 48 ASP CG 1 1
2 2092 1 1 31 ASP H H -21.471 -3.018 -6.348 1.00 . A A . 48 ASP H 1 1
2 2093 1 1 31 ASP HA H -20.489 -5.525 -5.228 1.00 . A A . 48 ASP HA 1 1
2 2094 1 1 31 ASP HB2 H -19.866 -6.619 -7.204 1.00 . A A . 48 ASP HB2 1 1
2 2095 1 1 31 ASP HB3 H -21.448 -5.966 -7.595 1.00 . A A . 48 ASP HB3 1 1
2 2096 1 1 31 ASP N N -21.552 -3.942 -6.037 1.00 . A A . 48 ASP N 1 1
2 2097 1 1 31 ASP O O -18.011 -4.700 -5.915 1.00 . A A . 48 ASP O 1 1
2 2098 1 1 31 ASP OD1 O -20.236 -3.864 -8.927 1.00 . A A . 48 ASP OD1 1 1
2 2099 1 1 31 ASP OD2 O -18.960 -5.617 -9.240 1.00 . A A . 48 ASP OD2 1 1
2 2100 1 1 32 GLU C C -17.234 -2.099 -4.694 1.00 . A A . 49 GLU C 1 1
2 2101 1 1 32 GLU CA C -18.050 -1.890 -5.940 1.00 . A A . 49 GLU CA 1 1
2 2102 1 1 32 GLU CB C -18.528 -0.441 -6.033 1.00 . A A . 49 GLU CB 1 1
2 2103 1 1 32 GLU CD C -16.627 0.513 -7.382 1.00 . A A . 49 GLU CD 1 1
2 2104 1 1 32 GLU CG C -17.417 0.585 -6.099 1.00 . A A . 49 GLU CG 1 1
2 2105 1 1 32 GLU H H -20.068 -2.350 -5.977 1.00 . A A . 49 GLU H 1 1
2 2106 1 1 32 GLU HA H -17.378 -2.090 -6.761 1.00 . A A . 49 GLU HA 1 1
2 2107 1 1 32 GLU HB2 H -19.134 -0.335 -6.920 1.00 . A A . 49 GLU HB2 1 1
2 2108 1 1 32 GLU HB3 H -19.138 -0.225 -5.168 1.00 . A A . 49 GLU HB3 1 1
2 2109 1 1 32 GLU HG2 H -17.855 1.567 -6.011 1.00 . A A . 49 GLU HG2 1 1
2 2110 1 1 32 GLU HG3 H -16.754 0.404 -5.266 1.00 . A A . 49 GLU HG3 1 1
2 2111 1 1 32 GLU N N -19.191 -2.781 -5.965 1.00 . A A . 49 GLU N 1 1
2 2112 1 1 32 GLU O O -16.037 -2.064 -4.749 1.00 . A A . 49 GLU O 1 1
2 2113 1 1 32 GLU OE1 O -15.723 -0.308 -7.494 1.00 . A A . 49 GLU OE1 1 1
2 2114 1 1 32 GLU OE2 O -16.911 1.299 -8.306 1.00 . A A . 49 GLU OE2 1 1
2 2115 1 1 33 LYS C C -16.250 -3.710 -2.381 1.00 . A A . 50 LYS C 1 1
2 2116 1 1 33 LYS CA C -17.180 -2.538 -2.322 1.00 . A A . 50 LYS CA 1 1
2 2117 1 1 33 LYS CB C -18.169 -2.715 -1.198 1.00 . A A . 50 LYS CB 1 1
2 2118 1 1 33 LYS CD C -18.279 -2.156 1.211 1.00 . A A . 50 LYS CD 1 1
2 2119 1 1 33 LYS CE C -19.649 -2.760 1.479 1.00 . A A . 50 LYS CE 1 1
2 2120 1 1 33 LYS CG C -17.513 -2.892 0.159 1.00 . A A . 50 LYS CG 1 1
2 2121 1 1 33 LYS H H -18.867 -2.420 -3.607 1.00 . A A . 50 LYS H 1 1
2 2122 1 1 33 LYS HA H -16.594 -1.652 -2.134 1.00 . A A . 50 LYS HA 1 1
2 2123 1 1 33 LYS HB2 H -18.845 -1.872 -1.197 1.00 . A A . 50 LYS HB2 1 1
2 2124 1 1 33 LYS HB3 H -18.777 -3.581 -1.415 1.00 . A A . 50 LYS HB3 1 1
2 2125 1 1 33 LYS HD2 H -17.679 -2.108 2.104 1.00 . A A . 50 LYS HD2 1 1
2 2126 1 1 33 LYS HD3 H -18.389 -1.182 0.762 1.00 . A A . 50 LYS HD3 1 1
2 2127 1 1 33 LYS HE2 H -20.187 -2.834 0.545 1.00 . A A . 50 LYS HE2 1 1
2 2128 1 1 33 LYS HE3 H -19.512 -3.749 1.891 1.00 . A A . 50 LYS HE3 1 1
2 2129 1 1 33 LYS HG2 H -17.494 -3.943 0.407 1.00 . A A . 50 LYS HG2 1 1
2 2130 1 1 33 LYS HG3 H -16.503 -2.509 0.117 1.00 . A A . 50 LYS HG3 1 1
2 2131 1 1 33 LYS HZ1 H -20.677 -0.979 2.102 1.00 . A A . 50 LYS HZ1 1 1
2 2132 1 1 33 LYS HZ2 H -20.014 -1.903 3.368 1.00 . A A . 50 LYS HZ2 1 1
2 2133 1 1 33 LYS HZ3 H -21.383 -2.410 2.567 1.00 . A A . 50 LYS HZ3 1 1
2 2134 1 1 33 LYS N N -17.889 -2.359 -3.580 1.00 . A A . 50 LYS N 1 1
2 2135 1 1 33 LYS NZ N -20.461 -1.950 2.428 1.00 . A A . 50 LYS NZ 1 1
2 2136 1 1 33 LYS O O -15.071 -3.606 -2.071 1.00 . A A . 50 LYS O 1 1
2 2137 1 1 34 ALA C C -14.874 -5.804 -4.020 1.00 . A A . 51 ALA C 1 1
2 2138 1 1 34 ALA CA C -16.037 -6.011 -3.025 1.00 . A A . 51 ALA CA 1 1
2 2139 1 1 34 ALA CB C -16.972 -7.095 -3.517 1.00 . A A . 51 ALA CB 1 1
2 2140 1 1 34 ALA H H -17.759 -4.689 -2.908 1.00 . A A . 51 ALA H 1 1
2 2141 1 1 34 ALA HA H -15.628 -6.315 -2.076 1.00 . A A . 51 ALA HA 1 1
2 2142 1 1 34 ALA HB1 H -17.357 -6.826 -4.489 1.00 . A A . 51 ALA HB1 1 1
2 2143 1 1 34 ALA HB2 H -17.794 -7.198 -2.824 1.00 . A A . 51 ALA HB2 1 1
2 2144 1 1 34 ALA HB3 H -16.438 -8.031 -3.584 1.00 . A A . 51 ALA HB3 1 1
2 2145 1 1 34 ALA N N -16.788 -4.779 -2.818 1.00 . A A . 51 ALA N 1 1
2 2146 1 1 34 ALA O O -13.727 -6.211 -3.753 1.00 . A A . 51 ALA O 1 1
2 2147 1 1 35 ARG C C -13.065 -3.875 -5.557 1.00 . A A . 52 ARG C 1 1
2 2148 1 1 35 ARG CA C -14.112 -4.821 -6.105 1.00 . A A . 52 ARG CA 1 1
2 2149 1 1 35 ARG CB C -14.685 -4.267 -7.396 1.00 . A A . 52 ARG CB 1 1
2 2150 1 1 35 ARG CD C -15.667 -4.689 -9.632 1.00 . A A . 52 ARG CD 1 1
2 2151 1 1 35 ARG CG C -15.256 -5.315 -8.321 1.00 . A A . 52 ARG CG 1 1
2 2152 1 1 35 ARG CZ C -17.026 -2.607 -9.762 1.00 . A A . 52 ARG CZ 1 1
2 2153 1 1 35 ARG H H -16.075 -4.824 -5.250 1.00 . A A . 52 ARG H 1 1
2 2154 1 1 35 ARG HA H -13.618 -5.756 -6.324 1.00 . A A . 52 ARG HA 1 1
2 2155 1 1 35 ARG HB2 H -15.476 -3.573 -7.150 1.00 . A A . 52 ARG HB2 1 1
2 2156 1 1 35 ARG HB3 H -13.907 -3.734 -7.920 1.00 . A A . 52 ARG HB3 1 1
2 2157 1 1 35 ARG HD2 H -14.875 -4.006 -9.898 1.00 . A A . 52 ARG HD2 1 1
2 2158 1 1 35 ARG HD3 H -15.774 -5.451 -10.388 1.00 . A A . 52 ARG HD3 1 1
2 2159 1 1 35 ARG HE H -17.686 -4.473 -9.284 1.00 . A A . 52 ARG HE 1 1
2 2160 1 1 35 ARG HG2 H -14.505 -6.068 -8.504 1.00 . A A . 52 ARG HG2 1 1
2 2161 1 1 35 ARG HG3 H -16.121 -5.765 -7.857 1.00 . A A . 52 ARG HG3 1 1
2 2162 1 1 35 ARG HH11 H -15.033 -2.255 -10.198 1.00 . A A . 52 ARG HH11 1 1
2 2163 1 1 35 ARG HH12 H -16.015 -0.881 -10.239 1.00 . A A . 52 ARG HH12 1 1
2 2164 1 1 35 ARG HH21 H -19.039 -2.593 -9.416 1.00 . A A . 52 ARG HH21 1 1
2 2165 1 1 35 ARG HH22 H -18.380 -1.061 -9.837 1.00 . A A . 52 ARG HH22 1 1
2 2166 1 1 35 ARG N N -15.148 -5.120 -5.116 1.00 . A A . 52 ARG N 1 1
2 2167 1 1 35 ARG NE N -16.899 -3.918 -9.526 1.00 . A A . 52 ARG NE 1 1
2 2168 1 1 35 ARG NH1 N -15.957 -1.873 -10.100 1.00 . A A . 52 ARG NH1 1 1
2 2169 1 1 35 ARG NH2 N -18.232 -2.039 -9.666 1.00 . A A . 52 ARG NH2 1 1
2 2170 1 1 35 ARG O O -11.867 -4.034 -5.813 1.00 . A A . 52 ARG O 1 1
2 2171 1 1 36 LEU C C -11.734 -2.672 -3.139 1.00 . A A . 53 LEU C 1 1
2 2172 1 1 36 LEU CA C -12.654 -1.971 -4.172 1.00 . A A . 53 LEU CA 1 1
2 2173 1 1 36 LEU CB C -13.511 -0.932 -3.511 1.00 . A A . 53 LEU CB 1 1
2 2174 1 1 36 LEU CD1 C -11.994 0.990 -3.783 1.00 . A A . 53 LEU CD1 1 1
2 2175 1 1 36 LEU CD2 C -13.638 0.886 -1.859 1.00 . A A . 53 LEU CD2 1 1
2 2176 1 1 36 LEU CG C -12.756 0.101 -2.797 1.00 . A A . 53 LEU CG 1 1
2 2177 1 1 36 LEU H H -14.476 -2.736 -4.730 1.00 . A A . 53 LEU H 1 1
2 2178 1 1 36 LEU HA H -12.041 -1.491 -4.919 1.00 . A A . 53 LEU HA 1 1
2 2179 1 1 36 LEU HB2 H -14.115 -0.454 -4.267 1.00 . A A . 53 LEU HB2 1 1
2 2180 1 1 36 LEU HB3 H -14.166 -1.425 -2.808 1.00 . A A . 53 LEU HB3 1 1
2 2181 1 1 36 LEU HD11 H -12.694 1.476 -4.445 1.00 . A A . 53 LEU HD11 1 1
2 2182 1 1 36 LEU HD12 H -11.309 0.391 -4.364 1.00 . A A . 53 LEU HD12 1 1
2 2183 1 1 36 LEU HD13 H -11.433 1.737 -3.245 1.00 . A A . 53 LEU HD13 1 1
2 2184 1 1 36 LEU HD21 H -14.451 1.330 -2.411 1.00 . A A . 53 LEU HD21 1 1
2 2185 1 1 36 LEU HD22 H -13.058 1.663 -1.383 1.00 . A A . 53 LEU HD22 1 1
2 2186 1 1 36 LEU HD23 H -14.034 0.224 -1.103 1.00 . A A . 53 LEU HD23 1 1
2 2187 1 1 36 LEU HG H -12.110 -0.543 -2.226 1.00 . A A . 53 LEU HG 1 1
2 2188 1 1 36 LEU N N -13.508 -2.903 -4.823 1.00 . A A . 53 LEU N 1 1
2 2189 1 1 36 LEU O O -10.559 -2.313 -2.968 1.00 . A A . 53 LEU O 1 1
2 2190 1 1 37 LEU C C -10.369 -5.193 -2.353 1.00 . A A . 54 LEU C 1 1
2 2191 1 1 37 LEU CA C -11.446 -4.467 -1.566 1.00 . A A . 54 LEU CA 1 1
2 2192 1 1 37 LEU CB C -12.294 -5.434 -0.753 1.00 . A A . 54 LEU CB 1 1
2 2193 1 1 37 LEU CD1 C -14.093 -5.840 0.929 1.00 . A A . 54 LEU CD1 1 1
2 2194 1 1 37 LEU CD2 C -12.625 -3.836 1.153 1.00 . A A . 54 LEU CD2 1 1
2 2195 1 1 37 LEU CG C -13.310 -4.787 0.183 1.00 . A A . 54 LEU CG 1 1
2 2196 1 1 37 LEU H H -13.219 -3.851 -2.556 1.00 . A A . 54 LEU H 1 1
2 2197 1 1 37 LEU HA H -10.947 -3.776 -0.903 1.00 . A A . 54 LEU HA 1 1
2 2198 1 1 37 LEU HB2 H -12.831 -6.058 -1.450 1.00 . A A . 54 LEU HB2 1 1
2 2199 1 1 37 LEU HB3 H -11.637 -6.056 -0.164 1.00 . A A . 54 LEU HB3 1 1
2 2200 1 1 37 LEU HD11 H -14.808 -5.359 1.580 1.00 . A A . 54 LEU HD11 1 1
2 2201 1 1 37 LEU HD12 H -13.417 -6.442 1.519 1.00 . A A . 54 LEU HD12 1 1
2 2202 1 1 37 LEU HD13 H -14.615 -6.469 0.225 1.00 . A A . 54 LEU HD13 1 1
2 2203 1 1 37 LEU HD21 H -11.876 -4.362 1.725 1.00 . A A . 54 LEU HD21 1 1
2 2204 1 1 37 LEU HD22 H -13.364 -3.422 1.821 1.00 . A A . 54 LEU HD22 1 1
2 2205 1 1 37 LEU HD23 H -12.161 -3.028 0.606 1.00 . A A . 54 LEU HD23 1 1
2 2206 1 1 37 LEU HG H -14.012 -4.216 -0.408 1.00 . A A . 54 LEU HG 1 1
2 2207 1 1 37 LEU N N -12.257 -3.669 -2.469 1.00 . A A . 54 LEU N 1 1
2 2208 1 1 37 LEU O O -9.241 -5.348 -1.896 1.00 . A A . 54 LEU O 1 1
2 2209 1 1 38 ARG C C -8.656 -5.245 -4.874 1.00 . A A . 55 ARG C 1 1
2 2210 1 1 38 ARG CA C -9.743 -6.241 -4.462 1.00 . A A . 55 ARG CA 1 1
2 2211 1 1 38 ARG CB C -10.431 -6.831 -5.710 1.00 . A A . 55 ARG CB 1 1
2 2212 1 1 38 ARG CD C -10.978 -9.075 -4.699 1.00 . A A . 55 ARG CD 1 1
2 2213 1 1 38 ARG CG C -11.520 -7.846 -5.406 1.00 . A A . 55 ARG CG 1 1
2 2214 1 1 38 ARG CZ C -11.908 -11.187 -3.768 1.00 . A A . 55 ARG CZ 1 1
2 2215 1 1 38 ARG H H -11.619 -5.346 -3.866 1.00 . A A . 55 ARG H 1 1
2 2216 1 1 38 ARG HA H -9.277 -7.031 -3.892 1.00 . A A . 55 ARG HA 1 1
2 2217 1 1 38 ARG HB2 H -10.880 -6.024 -6.271 1.00 . A A . 55 ARG HB2 1 1
2 2218 1 1 38 ARG HB3 H -9.683 -7.309 -6.324 1.00 . A A . 55 ARG HB3 1 1
2 2219 1 1 38 ARG HD2 H -10.343 -9.622 -5.380 1.00 . A A . 55 ARG HD2 1 1
2 2220 1 1 38 ARG HD3 H -10.407 -8.763 -3.838 1.00 . A A . 55 ARG HD3 1 1
2 2221 1 1 38 ARG HE H -12.953 -9.530 -4.273 1.00 . A A . 55 ARG HE 1 1
2 2222 1 1 38 ARG HG2 H -12.259 -7.385 -4.768 1.00 . A A . 55 ARG HG2 1 1
2 2223 1 1 38 ARG HG3 H -11.984 -8.148 -6.333 1.00 . A A . 55 ARG HG3 1 1
2 2224 1 1 38 ARG HH11 H -9.946 -11.376 -4.306 1.00 . A A . 55 ARG HH11 1 1
2 2225 1 1 38 ARG HH12 H -10.599 -12.748 -3.559 1.00 . A A . 55 ARG HH12 1 1
2 2226 1 1 38 ARG HH21 H -13.849 -11.389 -3.168 1.00 . A A . 55 ARG HH21 1 1
2 2227 1 1 38 ARG HH22 H -12.873 -12.744 -2.851 1.00 . A A . 55 ARG HH22 1 1
2 2228 1 1 38 ARG N N -10.705 -5.571 -3.576 1.00 . A A . 55 ARG N 1 1
2 2229 1 1 38 ARG NE N -12.060 -9.949 -4.249 1.00 . A A . 55 ARG NE 1 1
2 2230 1 1 38 ARG NH1 N -10.741 -11.806 -3.873 1.00 . A A . 55 ARG NH1 1 1
2 2231 1 1 38 ARG NH2 N -12.943 -11.817 -3.228 1.00 . A A . 55 ARG NH2 1 1
2 2232 1 1 38 ARG O O -7.504 -5.624 -5.130 1.00 . A A . 55 ARG O 1 1
2 2233 1 1 39 GLU C C -7.064 -2.788 -4.087 1.00 . A A . 56 GLU C 1 1
2 2234 1 1 39 GLU CA C -8.111 -2.887 -5.191 1.00 . A A . 56 GLU CA 1 1
2 2235 1 1 39 GLU CB C -8.857 -1.557 -5.351 1.00 . A A . 56 GLU CB 1 1
2 2236 1 1 39 GLU CD C -8.726 0.906 -5.946 1.00 . A A . 56 GLU CD 1 1
2 2237 1 1 39 GLU CG C -7.969 -0.393 -5.737 1.00 . A A . 56 GLU CG 1 1
2 2238 1 1 39 GLU H H -9.967 -3.737 -4.719 1.00 . A A . 56 GLU H 1 1
2 2239 1 1 39 GLU HA H -7.613 -3.129 -6.118 1.00 . A A . 56 GLU HA 1 1
2 2240 1 1 39 GLU HB2 H -9.611 -1.682 -6.112 1.00 . A A . 56 GLU HB2 1 1
2 2241 1 1 39 GLU HB3 H -9.347 -1.320 -4.417 1.00 . A A . 56 GLU HB3 1 1
2 2242 1 1 39 GLU HG2 H -7.255 -0.267 -4.937 1.00 . A A . 56 GLU HG2 1 1
2 2243 1 1 39 GLU HG3 H -7.459 -0.669 -6.648 1.00 . A A . 56 GLU HG3 1 1
2 2244 1 1 39 GLU N N -9.029 -3.966 -4.897 1.00 . A A . 56 GLU N 1 1
2 2245 1 1 39 GLU O O -5.879 -2.606 -4.361 1.00 . A A . 56 GLU O 1 1
2 2246 1 1 39 GLU OE1 O -9.672 0.922 -6.751 1.00 . A A . 56 GLU OE1 1 1
2 2247 1 1 39 GLU OE2 O -8.345 1.951 -5.379 1.00 . A A . 56 GLU OE2 1 1
2 2248 1 1 40 LEU C C -5.653 -4.173 -1.796 1.00 . A A . 57 LEU C 1 1
2 2249 1 1 40 LEU CA C -6.488 -2.916 -1.773 1.00 . A A . 57 LEU CA 1 1
2 2250 1 1 40 LEU CB C -7.076 -2.598 -0.366 1.00 . A A . 57 LEU CB 1 1
2 2251 1 1 40 LEU CD1 C -7.356 -4.759 0.900 1.00 . A A . 57 LEU CD1 1 1
2 2252 1 1 40 LEU CD2 C -8.916 -2.845 1.306 1.00 . A A . 57 LEU CD2 1 1
2 2253 1 1 40 LEU CG C -8.068 -3.568 0.278 1.00 . A A . 57 LEU CG 1 1
2 2254 1 1 40 LEU H H -8.431 -3.085 -2.648 1.00 . A A . 57 LEU H 1 1
2 2255 1 1 40 LEU HA H -5.817 -2.120 -2.061 1.00 . A A . 57 LEU HA 1 1
2 2256 1 1 40 LEU HB2 H -6.240 -2.517 0.312 1.00 . A A . 57 LEU HB2 1 1
2 2257 1 1 40 LEU HB3 H -7.536 -1.626 -0.412 1.00 . A A . 57 LEU HB3 1 1
2 2258 1 1 40 LEU HD11 H -6.801 -5.270 0.127 1.00 . A A . 57 LEU HD11 1 1
2 2259 1 1 40 LEU HD12 H -8.079 -5.431 1.335 1.00 . A A . 57 LEU HD12 1 1
2 2260 1 1 40 LEU HD13 H -6.671 -4.409 1.658 1.00 . A A . 57 LEU HD13 1 1
2 2261 1 1 40 LEU HD21 H -9.471 -2.053 0.826 1.00 . A A . 57 LEU HD21 1 1
2 2262 1 1 40 LEU HD22 H -8.280 -2.429 2.072 1.00 . A A . 57 LEU HD22 1 1
2 2263 1 1 40 LEU HD23 H -9.608 -3.544 1.754 1.00 . A A . 57 LEU HD23 1 1
2 2264 1 1 40 LEU HG H -8.726 -3.948 -0.490 1.00 . A A . 57 LEU HG 1 1
2 2265 1 1 40 LEU N N -7.475 -2.953 -2.837 1.00 . A A . 57 LEU N 1 1
2 2266 1 1 40 LEU O O -4.484 -4.128 -1.505 1.00 . A A . 57 LEU O 1 1
2 2267 1 1 41 THR C C -4.401 -6.455 -3.313 1.00 . A A . 58 THR C 1 1
2 2268 1 1 41 THR CA C -5.569 -6.550 -2.299 1.00 . A A . 58 THR CA 1 1
2 2269 1 1 41 THR CB C -6.547 -7.676 -2.706 1.00 . A A . 58 THR CB 1 1
2 2270 1 1 41 THR CG2 C -5.884 -9.033 -2.607 1.00 . A A . 58 THR CG2 1 1
2 2271 1 1 41 THR H H -7.211 -5.229 -2.464 1.00 . A A . 58 THR H 1 1
2 2272 1 1 41 THR HA H -5.190 -6.746 -1.311 1.00 . A A . 58 THR HA 1 1
2 2273 1 1 41 THR HB H -6.870 -7.508 -3.722 1.00 . A A . 58 THR HB 1 1
2 2274 1 1 41 THR HG1 H -7.617 -6.888 -1.254 1.00 . A A . 58 THR HG1 1 1
2 2275 1 1 41 THR HG21 H -5.022 -9.065 -3.258 1.00 . A A . 58 THR HG21 1 1
2 2276 1 1 41 THR HG22 H -6.589 -9.796 -2.903 1.00 . A A . 58 THR HG22 1 1
2 2277 1 1 41 THR HG23 H -5.572 -9.208 -1.589 1.00 . A A . 58 THR HG23 1 1
2 2278 1 1 41 THR N N -6.263 -5.279 -2.215 1.00 . A A . 58 THR N 1 1
2 2279 1 1 41 THR O O -3.241 -6.834 -3.029 1.00 . A A . 58 THR O 1 1
2 2280 1 1 41 THR OG1 O -7.686 -7.658 -1.832 1.00 . A A . 58 THR OG1 1 1
2 2281 1 1 42 VAL C C -2.631 -4.679 -4.947 1.00 . A A . 59 VAL C 1 1
2 2282 1 1 42 VAL CA C -3.677 -5.699 -5.468 1.00 . A A . 59 VAL CA 1 1
2 2283 1 1 42 VAL CB C -4.256 -5.348 -6.884 1.00 . A A . 59 VAL CB 1 1
2 2284 1 1 42 VAL CG1 C -4.927 -3.993 -6.947 1.00 . A A . 59 VAL CG1 1 1
2 2285 1 1 42 VAL CG2 C -3.211 -5.505 -7.969 1.00 . A A . 59 VAL CG2 1 1
2 2286 1 1 42 VAL H H -5.621 -5.617 -4.636 1.00 . A A . 59 VAL H 1 1
2 2287 1 1 42 VAL HA H -3.155 -6.646 -5.518 1.00 . A A . 59 VAL HA 1 1
2 2288 1 1 42 VAL HB H -5.033 -6.073 -7.077 1.00 . A A . 59 VAL HB 1 1
2 2289 1 1 42 VAL HG11 H -5.751 -3.975 -6.251 1.00 . A A . 59 VAL HG11 1 1
2 2290 1 1 42 VAL HG12 H -5.291 -3.813 -7.948 1.00 . A A . 59 VAL HG12 1 1
2 2291 1 1 42 VAL HG13 H -4.217 -3.225 -6.677 1.00 . A A . 59 VAL HG13 1 1
2 2292 1 1 42 VAL HG21 H -2.851 -6.522 -7.985 1.00 . A A . 59 VAL HG21 1 1
2 2293 1 1 42 VAL HG22 H -2.390 -4.836 -7.761 1.00 . A A . 59 VAL HG22 1 1
2 2294 1 1 42 VAL HG23 H -3.647 -5.260 -8.927 1.00 . A A . 59 VAL HG23 1 1
2 2295 1 1 42 VAL N N -4.694 -5.895 -4.467 1.00 . A A . 59 VAL N 1 1
2 2296 1 1 42 VAL O O -1.434 -4.838 -5.153 1.00 . A A . 59 VAL O 1 1
2 2297 1 1 43 SER C C -1.250 -3.319 -2.602 1.00 . A A . 60 SER C 1 1
2 2298 1 1 43 SER CA C -2.223 -2.673 -3.576 1.00 . A A . 60 SER CA 1 1
2 2299 1 1 43 SER CB C -3.023 -1.547 -2.921 1.00 . A A . 60 SER CB 1 1
2 2300 1 1 43 SER H H -4.072 -3.554 -4.112 1.00 . A A . 60 SER H 1 1
2 2301 1 1 43 SER HA H -1.619 -2.265 -4.369 1.00 . A A . 60 SER HA 1 1
2 2302 1 1 43 SER HB2 H -3.650 -1.959 -2.144 1.00 . A A . 60 SER HB2 1 1
2 2303 1 1 43 SER HB3 H -2.343 -0.824 -2.496 1.00 . A A . 60 SER HB3 1 1
2 2304 1 1 43 SER HG H -4.639 -1.406 -4.049 1.00 . A A . 60 SER HG 1 1
2 2305 1 1 43 SER N N -3.102 -3.663 -4.215 1.00 . A A . 60 SER N 1 1
2 2306 1 1 43 SER O O -0.103 -2.868 -2.433 1.00 . A A . 60 SER O 1 1
2 2307 1 1 43 SER OG O -3.835 -0.897 -3.886 1.00 . A A . 60 SER OG 1 1
2 2308 1 1 44 GLU C C 0.245 -5.790 -1.825 1.00 . A A . 61 GLU C 1 1
2 2309 1 1 44 GLU CA C -0.884 -5.158 -1.071 1.00 . A A . 61 GLU CA 1 1
2 2310 1 1 44 GLU CB C -1.670 -6.277 -0.378 1.00 . A A . 61 GLU CB 1 1
2 2311 1 1 44 GLU CD C -3.555 -7.035 1.060 1.00 . A A . 61 GLU CD 1 1
2 2312 1 1 44 GLU CG C -2.856 -5.848 0.452 1.00 . A A . 61 GLU CG 1 1
2 2313 1 1 44 GLU H H -2.571 -4.662 -2.388 1.00 . A A . 61 GLU H 1 1
2 2314 1 1 44 GLU HA H -0.497 -4.465 -0.339 1.00 . A A . 61 GLU HA 1 1
2 2315 1 1 44 GLU HB2 H -2.037 -6.949 -1.140 1.00 . A A . 61 GLU HB2 1 1
2 2316 1 1 44 GLU HB3 H -0.989 -6.824 0.258 1.00 . A A . 61 GLU HB3 1 1
2 2317 1 1 44 GLU HG2 H -2.516 -5.197 1.243 1.00 . A A . 61 GLU HG2 1 1
2 2318 1 1 44 GLU HG3 H -3.555 -5.319 -0.180 1.00 . A A . 61 GLU HG3 1 1
2 2319 1 1 44 GLU N N -1.690 -4.399 -2.037 1.00 . A A . 61 GLU N 1 1
2 2320 1 1 44 GLU O O 1.396 -5.821 -1.370 1.00 . A A . 61 GLU O 1 1
2 2321 1 1 44 GLU OE1 O -4.145 -7.848 0.312 1.00 . A A . 61 GLU OE1 1 1
2 2322 1 1 44 GLU OE2 O -3.514 -7.201 2.278 1.00 . A A . 61 GLU OE2 1 1
2 2323 1 1 45 ALA C C 1.943 -5.920 -4.329 1.00 . A A . 62 ALA C 1 1
2 2324 1 1 45 ALA CA C 0.862 -6.897 -3.883 1.00 . A A . 62 ALA CA 1 1
2 2325 1 1 45 ALA CB C 0.178 -7.537 -5.078 1.00 . A A . 62 ALA CB 1 1
2 2326 1 1 45 ALA H H -1.037 -6.159 -3.286 1.00 . A A . 62 ALA H 1 1
2 2327 1 1 45 ALA HA H 1.342 -7.674 -3.311 1.00 . A A . 62 ALA HA 1 1
2 2328 1 1 45 ALA HB1 H -0.256 -6.765 -5.695 1.00 . A A . 62 ALA HB1 1 1
2 2329 1 1 45 ALA HB2 H -0.600 -8.199 -4.731 1.00 . A A . 62 ALA HB2 1 1
2 2330 1 1 45 ALA HB3 H 0.901 -8.097 -5.652 1.00 . A A . 62 ALA HB3 1 1
2 2331 1 1 45 ALA N N -0.093 -6.257 -3.013 1.00 . A A . 62 ALA N 1 1
2 2332 1 1 45 ALA O O 3.099 -6.317 -4.528 1.00 . A A . 62 ALA O 1 1
2 2333 1 1 46 PHE C C 3.557 -3.473 -3.716 1.00 . A A . 63 PHE C 1 1
2 2334 1 1 46 PHE CA C 2.609 -3.639 -4.868 1.00 . A A . 63 PHE CA 1 1
2 2335 1 1 46 PHE CB C 2.045 -2.250 -5.228 1.00 . A A . 63 PHE CB 1 1
2 2336 1 1 46 PHE CD1 C 0.624 -3.201 -7.044 1.00 . A A . 63 PHE CD1 1 1
2 2337 1 1 46 PHE CD2 C -0.213 -1.421 -5.724 1.00 . A A . 63 PHE CD2 1 1
2 2338 1 1 46 PHE CE1 C -0.562 -3.260 -7.711 1.00 . A A . 63 PHE CE1 1 1
2 2339 1 1 46 PHE CE2 C -1.405 -1.494 -6.364 1.00 . A A . 63 PHE CE2 1 1
2 2340 1 1 46 PHE CG C 0.808 -2.273 -6.039 1.00 . A A . 63 PHE CG 1 1
2 2341 1 1 46 PHE CZ C -1.583 -2.404 -7.348 1.00 . A A . 63 PHE CZ 1 1
2 2342 1 1 46 PHE H H 0.638 -4.397 -4.393 1.00 . A A . 63 PHE H 1 1
2 2343 1 1 46 PHE HA H 3.162 -4.041 -5.705 1.00 . A A . 63 PHE HA 1 1
2 2344 1 1 46 PHE HB2 H 1.819 -1.722 -4.314 1.00 . A A . 63 PHE HB2 1 1
2 2345 1 1 46 PHE HB3 H 2.798 -1.698 -5.770 1.00 . A A . 63 PHE HB3 1 1
2 2346 1 1 46 PHE HD1 H 1.433 -3.862 -7.313 1.00 . A A . 63 PHE HD1 1 1
2 2347 1 1 46 PHE HD2 H -0.071 -0.694 -4.939 1.00 . A A . 63 PHE HD2 1 1
2 2348 1 1 46 PHE HE1 H -0.704 -3.986 -8.498 1.00 . A A . 63 PHE HE1 1 1
2 2349 1 1 46 PHE HE2 H -2.203 -0.813 -6.104 1.00 . A A . 63 PHE HE2 1 1
2 2350 1 1 46 PHE HZ H -2.564 -2.469 -7.776 1.00 . A A . 63 PHE HZ 1 1
2 2351 1 1 46 PHE N N 1.589 -4.639 -4.493 1.00 . A A . 63 PHE N 1 1
2 2352 1 1 46 PHE O O 4.746 -3.455 -3.911 1.00 . A A . 63 PHE O 1 1
2 2353 1 1 47 ILE C C 4.774 -4.437 -1.137 1.00 . A A . 64 ILE C 1 1
2 2354 1 1 47 ILE CA C 3.824 -3.258 -1.289 1.00 . A A . 64 ILE CA 1 1
2 2355 1 1 47 ILE CB C 2.955 -3.075 -0.001 1.00 . A A . 64 ILE CB 1 1
2 2356 1 1 47 ILE CD1 C 3.355 -0.540 0.228 1.00 . A A . 64 ILE CD1 1 1
2 2357 1 1 47 ILE CG1 C 2.336 -1.672 0.050 1.00 . A A . 64 ILE CG1 1 1
2 2358 1 1 47 ILE CG2 C 3.756 -3.350 1.274 1.00 . A A . 64 ILE CG2 1 1
2 2359 1 1 47 ILE H H 2.031 -3.404 -2.426 1.00 . A A . 64 ILE H 1 1
2 2360 1 1 47 ILE HA H 4.436 -2.379 -1.419 1.00 . A A . 64 ILE HA 1 1
2 2361 1 1 47 ILE HB H 2.155 -3.800 -0.045 1.00 . A A . 64 ILE HB 1 1
2 2362 1 1 47 ILE HD11 H 2.845 0.408 0.313 1.00 . A A . 64 ILE HD11 1 1
2 2363 1 1 47 ILE HD12 H 4.035 -0.509 -0.609 1.00 . A A . 64 ILE HD12 1 1
2 2364 1 1 47 ILE HD13 H 3.933 -0.701 1.129 1.00 . A A . 64 ILE HD13 1 1
2 2365 1 1 47 ILE HG12 H 1.796 -1.491 -0.867 1.00 . A A . 64 ILE HG12 1 1
2 2366 1 1 47 ILE HG13 H 1.646 -1.638 0.879 1.00 . A A . 64 ILE HG13 1 1
2 2367 1 1 47 ILE HG21 H 4.123 -4.365 1.258 1.00 . A A . 64 ILE HG21 1 1
2 2368 1 1 47 ILE HG22 H 3.124 -3.204 2.138 1.00 . A A . 64 ILE HG22 1 1
2 2369 1 1 47 ILE HG23 H 4.592 -2.666 1.323 1.00 . A A . 64 ILE HG23 1 1
2 2370 1 1 47 ILE N N 3.011 -3.384 -2.501 1.00 . A A . 64 ILE N 1 1
2 2371 1 1 47 ILE O O 5.966 -4.253 -0.950 1.00 . A A . 64 ILE O 1 1
2 2372 1 1 48 GLU C C 6.139 -6.901 -2.250 1.00 . A A . 65 GLU C 1 1
2 2373 1 1 48 GLU CA C 5.092 -6.817 -1.132 1.00 . A A . 65 GLU CA 1 1
2 2374 1 1 48 GLU CB C 4.249 -8.086 -1.032 1.00 . A A . 65 GLU CB 1 1
2 2375 1 1 48 GLU CD C 2.811 -9.491 0.489 1.00 . A A . 65 GLU CD 1 1
2 2376 1 1 48 GLU CG C 3.411 -8.138 0.237 1.00 . A A . 65 GLU CG 1 1
2 2377 1 1 48 GLU H H 3.292 -5.719 -1.422 1.00 . A A . 65 GLU H 1 1
2 2378 1 1 48 GLU HA H 5.639 -6.692 -0.207 1.00 . A A . 65 GLU HA 1 1
2 2379 1 1 48 GLU HB2 H 3.581 -8.118 -1.879 1.00 . A A . 65 GLU HB2 1 1
2 2380 1 1 48 GLU HB3 H 4.888 -8.955 -1.060 1.00 . A A . 65 GLU HB3 1 1
2 2381 1 1 48 GLU HG2 H 4.036 -7.881 1.080 1.00 . A A . 65 GLU HG2 1 1
2 2382 1 1 48 GLU HG3 H 2.614 -7.413 0.153 1.00 . A A . 65 GLU HG3 1 1
2 2383 1 1 48 GLU N N 4.259 -5.633 -1.259 1.00 . A A . 65 GLU N 1 1
2 2384 1 1 48 GLU O O 7.284 -7.322 -2.024 1.00 . A A . 65 GLU O 1 1
2 2385 1 1 48 GLU OE1 O 3.510 -10.354 1.082 1.00 . A A . 65 GLU OE1 1 1
2 2386 1 1 48 GLU OE2 O 1.643 -9.732 0.107 1.00 . A A . 65 GLU OE2 1 1
2 2387 1 1 49 GLY C C 7.729 -5.373 -4.427 1.00 . A A . 66 GLY C 1 1
2 2388 1 1 49 GLY CA C 6.658 -6.436 -4.553 1.00 . A A . 66 GLY CA 1 1
2 2389 1 1 49 GLY H H 4.850 -6.097 -3.533 1.00 . A A . 66 GLY H 1 1
2 2390 1 1 49 GLY HA2 H 7.133 -7.404 -4.625 1.00 . A A . 66 GLY HA2 1 1
2 2391 1 1 49 GLY HA3 H 6.090 -6.252 -5.453 1.00 . A A . 66 GLY HA3 1 1
2 2392 1 1 49 GLY N N 5.762 -6.443 -3.426 1.00 . A A . 66 GLY N 1 1
2 2393 1 1 49 GLY O O 8.893 -5.619 -4.711 1.00 . A A . 66 GLY O 1 1
2 2394 1 1 50 SER C C 9.198 -3.357 -2.654 1.00 . A A . 67 SER C 1 1
2 2395 1 1 50 SER CA C 8.254 -3.107 -3.811 1.00 . A A . 67 SER CA 1 1
2 2396 1 1 50 SER CB C 7.498 -1.795 -3.666 1.00 . A A . 67 SER CB 1 1
2 2397 1 1 50 SER H H 6.414 -4.058 -3.705 1.00 . A A . 67 SER H 1 1
2 2398 1 1 50 SER HA H 8.840 -3.071 -4.719 1.00 . A A . 67 SER HA 1 1
2 2399 1 1 50 SER HB2 H 8.194 -1.017 -3.389 1.00 . A A . 67 SER HB2 1 1
2 2400 1 1 50 SER HB3 H 7.030 -1.543 -4.606 1.00 . A A . 67 SER HB3 1 1
2 2401 1 1 50 SER HG H 5.699 -2.200 -3.116 1.00 . A A . 67 SER HG 1 1
2 2402 1 1 50 SER N N 7.347 -4.209 -3.966 1.00 . A A . 67 SER N 1 1
2 2403 1 1 50 SER O O 10.348 -2.929 -2.681 1.00 . A A . 67 SER O 1 1
2 2404 1 1 50 SER OG O 6.504 -1.903 -2.673 1.00 . A A . 67 SER OG 1 1
2 2405 1 1 51 ARG C C 10.668 -5.368 -1.045 1.00 . A A . 68 ARG C 1 1
2 2406 1 1 51 ARG CA C 9.587 -4.448 -0.549 1.00 . A A . 68 ARG CA 1 1
2 2407 1 1 51 ARG CB C 8.832 -5.044 0.645 1.00 . A A . 68 ARG CB 1 1
2 2408 1 1 51 ARG CD C 7.112 -4.742 2.462 1.00 . A A . 68 ARG CD 1 1
2 2409 1 1 51 ARG CG C 7.926 -4.061 1.368 1.00 . A A . 68 ARG CG 1 1
2 2410 1 1 51 ARG CZ C 7.456 -5.725 4.728 1.00 . A A . 68 ARG CZ 1 1
2 2411 1 1 51 ARG H H 7.767 -4.299 -1.635 1.00 . A A . 68 ARG H 1 1
2 2412 1 1 51 ARG HA H 10.078 -3.536 -0.270 1.00 . A A . 68 ARG HA 1 1
2 2413 1 1 51 ARG HB2 H 8.221 -5.862 0.291 1.00 . A A . 68 ARG HB2 1 1
2 2414 1 1 51 ARG HB3 H 9.551 -5.429 1.352 1.00 . A A . 68 ARG HB3 1 1
2 2415 1 1 51 ARG HD2 H 6.428 -4.020 2.885 1.00 . A A . 68 ARG HD2 1 1
2 2416 1 1 51 ARG HD3 H 6.544 -5.545 2.018 1.00 . A A . 68 ARG HD3 1 1
2 2417 1 1 51 ARG HE H 8.913 -5.296 3.394 1.00 . A A . 68 ARG HE 1 1
2 2418 1 1 51 ARG HG2 H 8.534 -3.289 1.817 1.00 . A A . 68 ARG HG2 1 1
2 2419 1 1 51 ARG HG3 H 7.252 -3.616 0.652 1.00 . A A . 68 ARG HG3 1 1
2 2420 1 1 51 ARG HH11 H 5.475 -5.622 4.194 1.00 . A A . 68 ARG HH11 1 1
2 2421 1 1 51 ARG HH12 H 5.765 -6.138 5.798 1.00 . A A . 68 ARG HH12 1 1
2 2422 1 1 51 ARG HH21 H 9.282 -6.044 5.592 1.00 . A A . 68 ARG HH21 1 1
2 2423 1 1 51 ARG HH22 H 7.967 -6.437 6.585 1.00 . A A . 68 ARG HH22 1 1
2 2424 1 1 51 ARG N N 8.723 -4.068 -1.644 1.00 . A A . 68 ARG N 1 1
2 2425 1 1 51 ARG NE N 7.940 -5.290 3.549 1.00 . A A . 68 ARG NE 1 1
2 2426 1 1 51 ARG NH1 N 6.140 -5.839 4.908 1.00 . A A . 68 ARG NH1 1 1
2 2427 1 1 51 ARG NH2 N 8.285 -6.085 5.700 1.00 . A A . 68 ARG NH2 1 1
2 2428 1 1 51 ARG O O 11.849 -5.171 -0.742 1.00 . A A . 68 ARG O 1 1
2 2429 1 1 52 GLY C C 12.113 -6.434 -3.437 1.00 . A A . 69 GLY C 1 1
2 2430 1 1 52 GLY CA C 11.229 -7.191 -2.476 1.00 . A A . 69 GLY CA 1 1
2 2431 1 1 52 GLY H H 9.317 -6.449 -2.037 1.00 . A A . 69 GLY H 1 1
2 2432 1 1 52 GLY HA2 H 11.837 -7.658 -1.716 1.00 . A A . 69 GLY HA2 1 1
2 2433 1 1 52 GLY HA3 H 10.697 -7.950 -3.029 1.00 . A A . 69 GLY HA3 1 1
2 2434 1 1 52 GLY N N 10.276 -6.319 -1.862 1.00 . A A . 69 GLY N 1 1
2 2435 1 1 52 GLY O O 13.247 -6.814 -3.671 1.00 . A A . 69 GLY O 1 1
2 2436 1 1 53 TYR C C 13.431 -3.824 -4.199 1.00 . A A . 70 TYR C 1 1
2 2437 1 1 53 TYR CA C 12.299 -4.502 -4.892 1.00 . A A . 70 TYR CA 1 1
2 2438 1 1 53 TYR CB C 11.334 -3.468 -5.505 1.00 . A A . 70 TYR CB 1 1
2 2439 1 1 53 TYR CD1 C 12.409 -1.223 -5.955 1.00 . A A . 70 TYR CD1 1 1
2 2440 1 1 53 TYR CD2 C 12.010 -2.667 -7.809 1.00 . A A . 70 TYR CD2 1 1
2 2441 1 1 53 TYR CE1 C 12.930 -0.275 -6.794 1.00 . A A . 70 TYR CE1 1 1
2 2442 1 1 53 TYR CE2 C 12.530 -1.709 -8.659 1.00 . A A . 70 TYR CE2 1 1
2 2443 1 1 53 TYR CG C 11.939 -2.440 -6.442 1.00 . A A . 70 TYR CG 1 1
2 2444 1 1 53 TYR CZ C 12.989 -0.516 -8.141 1.00 . A A . 70 TYR CZ 1 1
2 2445 1 1 53 TYR H H 10.732 -5.045 -3.573 1.00 . A A . 70 TYR H 1 1
2 2446 1 1 53 TYR HA H 12.693 -5.134 -5.673 1.00 . A A . 70 TYR HA 1 1
2 2447 1 1 53 TYR HB2 H 10.558 -3.979 -6.052 1.00 . A A . 70 TYR HB2 1 1
2 2448 1 1 53 TYR HB3 H 10.877 -2.932 -4.687 1.00 . A A . 70 TYR HB3 1 1
2 2449 1 1 53 TYR HD1 H 12.377 -1.019 -4.894 1.00 . A A . 70 TYR HD1 1 1
2 2450 1 1 53 TYR HD2 H 11.653 -3.604 -8.207 1.00 . A A . 70 TYR HD2 1 1
2 2451 1 1 53 TYR HE1 H 13.291 0.660 -6.393 1.00 . A A . 70 TYR HE1 1 1
2 2452 1 1 53 TYR HE2 H 12.579 -1.897 -9.722 1.00 . A A . 70 TYR HE2 1 1
2 2453 1 1 53 TYR HH H 14.319 0.781 -8.592 1.00 . A A . 70 TYR HH 1 1
2 2454 1 1 53 TYR N N 11.602 -5.333 -3.933 1.00 . A A . 70 TYR N 1 1
2 2455 1 1 53 TYR O O 14.564 -3.906 -4.638 1.00 . A A . 70 TYR O 1 1
2 2456 1 1 53 TYR OH O 13.495 0.450 -8.977 1.00 . A A . 70 TYR OH 1 1
2 2457 1 1 54 PHE C C 15.167 -3.384 -1.753 1.00 . A A . 71 PHE C 1 1
2 2458 1 1 54 PHE CA C 14.096 -2.470 -2.315 1.00 . A A . 71 PHE CA 1 1
2 2459 1 1 54 PHE CB C 13.460 -1.573 -1.255 1.00 . A A . 71 PHE CB 1 1
2 2460 1 1 54 PHE CD1 C 13.208 0.412 -2.775 1.00 . A A . 71 PHE CD1 1 1
2 2461 1 1 54 PHE CD2 C 11.325 -0.278 -1.499 1.00 . A A . 71 PHE CD2 1 1
2 2462 1 1 54 PHE CE1 C 12.470 1.432 -3.332 1.00 . A A . 71 PHE CE1 1 1
2 2463 1 1 54 PHE CE2 C 10.584 0.743 -2.053 1.00 . A A . 71 PHE CE2 1 1
2 2464 1 1 54 PHE CG C 12.643 -0.458 -1.852 1.00 . A A . 71 PHE CG 1 1
2 2465 1 1 54 PHE CZ C 11.154 1.596 -2.970 1.00 . A A . 71 PHE CZ 1 1
2 2466 1 1 54 PHE H H 12.179 -3.191 -2.794 1.00 . A A . 71 PHE H 1 1
2 2467 1 1 54 PHE HA H 14.583 -1.840 -3.042 1.00 . A A . 71 PHE HA 1 1
2 2468 1 1 54 PHE HB2 H 12.817 -2.165 -0.620 1.00 . A A . 71 PHE HB2 1 1
2 2469 1 1 54 PHE HB3 H 14.244 -1.129 -0.662 1.00 . A A . 71 PHE HB3 1 1
2 2470 1 1 54 PHE HD1 H 14.241 0.283 -3.061 1.00 . A A . 71 PHE HD1 1 1
2 2471 1 1 54 PHE HD2 H 10.869 -0.941 -0.777 1.00 . A A . 71 PHE HD2 1 1
2 2472 1 1 54 PHE HE1 H 12.923 2.100 -4.048 1.00 . A A . 71 PHE HE1 1 1
2 2473 1 1 54 PHE HE2 H 9.552 0.875 -1.767 1.00 . A A . 71 PHE HE2 1 1
2 2474 1 1 54 PHE HZ H 10.566 2.392 -3.401 1.00 . A A . 71 PHE HZ 1 1
2 2475 1 1 54 PHE N N 13.119 -3.188 -3.091 1.00 . A A . 71 PHE N 1 1
2 2476 1 1 54 PHE O O 16.343 -3.026 -1.741 1.00 . A A . 71 PHE O 1 1
2 2477 1 1 55 GLN C C 16.698 -5.931 -1.988 1.00 . A A . 72 GLN C 1 1
2 2478 1 1 55 GLN CA C 15.741 -5.554 -0.835 1.00 . A A . 72 GLN CA 1 1
2 2479 1 1 55 GLN CB C 15.053 -6.802 -0.257 1.00 . A A . 72 GLN CB 1 1
2 2480 1 1 55 GLN CD C 13.478 -7.731 1.546 1.00 . A A . 72 GLN CD 1 1
2 2481 1 1 55 GLN CG C 14.105 -6.498 0.901 1.00 . A A . 72 GLN CG 1 1
2 2482 1 1 55 GLN H H 13.807 -4.771 -1.272 1.00 . A A . 72 GLN H 1 1
2 2483 1 1 55 GLN HA H 16.325 -5.072 -0.063 1.00 . A A . 72 GLN HA 1 1
2 2484 1 1 55 GLN HB2 H 14.489 -7.279 -1.045 1.00 . A A . 72 GLN HB2 1 1
2 2485 1 1 55 GLN HB3 H 15.811 -7.485 0.095 1.00 . A A . 72 GLN HB3 1 1
2 2486 1 1 55 GLN HE21 H 13.636 -8.786 -0.127 1.00 . A A . 72 GLN HE21 1 1
2 2487 1 1 55 GLN HE22 H 12.935 -9.603 1.208 1.00 . A A . 72 GLN HE22 1 1
2 2488 1 1 55 GLN HG2 H 14.654 -5.965 1.663 1.00 . A A . 72 GLN HG2 1 1
2 2489 1 1 55 GLN HG3 H 13.313 -5.862 0.534 1.00 . A A . 72 GLN HG3 1 1
2 2490 1 1 55 GLN N N 14.770 -4.572 -1.302 1.00 . A A . 72 GLN N 1 1
2 2491 1 1 55 GLN NE2 N 13.336 -8.803 0.805 1.00 . A A . 72 GLN NE2 1 1
2 2492 1 1 55 GLN O O 17.890 -6.124 -1.781 1.00 . A A . 72 GLN O 1 1
2 2493 1 1 55 GLN OE1 O 13.144 -7.715 2.732 1.00 . A A . 72 GLN OE1 1 1
2 2494 1 1 56 ARG C C 17.842 -5.069 -4.747 1.00 . A A . 73 ARG C 1 1
2 2495 1 1 56 ARG CA C 16.993 -6.280 -4.383 1.00 . A A . 73 ARG CA 1 1
2 2496 1 1 56 ARG CB C 16.170 -6.770 -5.574 1.00 . A A . 73 ARG CB 1 1
2 2497 1 1 56 ARG CD C 15.301 -8.803 -4.330 1.00 . A A . 73 ARG CD 1 1
2 2498 1 1 56 ARG CG C 15.936 -8.277 -5.605 1.00 . A A . 73 ARG CG 1 1
2 2499 1 1 56 ARG CZ C 13.873 -10.810 -3.980 1.00 . A A . 73 ARG CZ 1 1
2 2500 1 1 56 ARG H H 15.195 -5.928 -3.312 1.00 . A A . 73 ARG H 1 1
2 2501 1 1 56 ARG HA H 17.682 -7.062 -4.096 1.00 . A A . 73 ARG HA 1 1
2 2502 1 1 56 ARG HB2 H 15.206 -6.283 -5.549 1.00 . A A . 73 ARG HB2 1 1
2 2503 1 1 56 ARG HB3 H 16.681 -6.486 -6.483 1.00 . A A . 73 ARG HB3 1 1
2 2504 1 1 56 ARG HD2 H 15.965 -8.585 -3.506 1.00 . A A . 73 ARG HD2 1 1
2 2505 1 1 56 ARG HD3 H 14.371 -8.277 -4.175 1.00 . A A . 73 ARG HD3 1 1
2 2506 1 1 56 ARG HE H 15.823 -10.801 -4.589 1.00 . A A . 73 ARG HE 1 1
2 2507 1 1 56 ARG HG2 H 15.263 -8.470 -6.424 1.00 . A A . 73 ARG HG2 1 1
2 2508 1 1 56 ARG HG3 H 16.892 -8.750 -5.766 1.00 . A A . 73 ARG HG3 1 1
2 2509 1 1 56 ARG HH11 H 12.824 -9.050 -3.873 1.00 . A A . 73 ARG HH11 1 1
2 2510 1 1 56 ARG HH12 H 11.908 -10.437 -3.486 1.00 . A A . 73 ARG HH12 1 1
2 2511 1 1 56 ARG HH21 H 14.552 -12.741 -4.040 1.00 . A A . 73 ARG HH21 1 1
2 2512 1 1 56 ARG HH22 H 12.916 -12.576 -3.608 1.00 . A A . 73 ARG HH22 1 1
2 2513 1 1 56 ARG N N 16.167 -6.033 -3.200 1.00 . A A . 73 ARG N 1 1
2 2514 1 1 56 ARG NE N 15.043 -10.246 -4.346 1.00 . A A . 73 ARG NE 1 1
2 2515 1 1 56 ARG NH1 N 12.793 -10.046 -3.763 1.00 . A A . 73 ARG NH1 1 1
2 2516 1 1 56 ARG NH2 N 13.775 -12.128 -3.866 1.00 . A A . 73 ARG NH2 1 1
2 2517 1 1 56 ARG O O 18.930 -5.205 -5.281 1.00 . A A . 73 ARG O 1 1
2 2518 1 1 57 GLU C C 19.287 -2.574 -3.806 1.00 . A A . 74 GLU C 1 1
2 2519 1 1 57 GLU CA C 18.068 -2.633 -4.703 1.00 . A A . 74 GLU CA 1 1
2 2520 1 1 57 GLU CB C 17.194 -1.399 -4.474 1.00 . A A . 74 GLU CB 1 1
2 2521 1 1 57 GLU CD C 16.484 -1.140 -6.867 1.00 . A A . 74 GLU CD 1 1
2 2522 1 1 57 GLU CG C 16.036 -1.264 -5.438 1.00 . A A . 74 GLU CG 1 1
2 2523 1 1 57 GLU H H 16.390 -3.889 -4.181 1.00 . A A . 74 GLU H 1 1
2 2524 1 1 57 GLU HA H 18.417 -2.642 -5.724 1.00 . A A . 74 GLU HA 1 1
2 2525 1 1 57 GLU HB2 H 16.795 -1.438 -3.471 1.00 . A A . 74 GLU HB2 1 1
2 2526 1 1 57 GLU HB3 H 17.813 -0.519 -4.563 1.00 . A A . 74 GLU HB3 1 1
2 2527 1 1 57 GLU HG2 H 15.411 -2.141 -5.352 1.00 . A A . 74 GLU HG2 1 1
2 2528 1 1 57 GLU HG3 H 15.464 -0.388 -5.175 1.00 . A A . 74 GLU HG3 1 1
2 2529 1 1 57 GLU N N 17.324 -3.892 -4.489 1.00 . A A . 74 GLU N 1 1
2 2530 1 1 57 GLU O O 20.318 -2.028 -4.177 1.00 . A A . 74 GLU O 1 1
2 2531 1 1 57 GLU OE1 O 16.757 -2.168 -7.513 1.00 . A A . 74 GLU OE1 1 1
2 2532 1 1 57 GLU OE2 O 16.567 -0.025 -7.377 1.00 . A A . 74 GLU OE2 1 1
2 2533 1 1 58 LEU C C 21.438 -4.085 -2.299 1.00 . A A . 75 LEU C 1 1
2 2534 1 1 58 LEU CA C 20.256 -3.288 -1.687 1.00 . A A . 75 LEU CA 1 1
2 2535 1 1 58 LEU CB C 19.736 -3.983 -0.413 1.00 . A A . 75 LEU CB 1 1
2 2536 1 1 58 LEU CD1 C 21.014 -2.725 1.340 1.00 . A A . 75 LEU CD1 1 1
2 2537 1 1 58 LEU CD2 C 20.114 -4.982 1.856 1.00 . A A . 75 LEU CD2 1 1
2 2538 1 1 58 LEU CG C 20.696 -4.091 0.777 1.00 . A A . 75 LEU CG 1 1
2 2539 1 1 58 LEU H H 18.293 -3.564 -2.413 1.00 . A A . 75 LEU H 1 1
2 2540 1 1 58 LEU HA H 20.585 -2.291 -1.438 1.00 . A A . 75 LEU HA 1 1
2 2541 1 1 58 LEU HB2 H 18.862 -3.445 -0.079 1.00 . A A . 75 LEU HB2 1 1
2 2542 1 1 58 LEU HB3 H 19.427 -4.981 -0.687 1.00 . A A . 75 LEU HB3 1 1
2 2543 1 1 58 LEU HD11 H 21.694 -2.827 2.173 1.00 . A A . 75 LEU HD11 1 1
2 2544 1 1 58 LEU HD12 H 20.101 -2.255 1.673 1.00 . A A . 75 LEU HD12 1 1
2 2545 1 1 58 LEU HD13 H 21.471 -2.121 0.573 1.00 . A A . 75 LEU HD13 1 1
2 2546 1 1 58 LEU HD21 H 19.185 -4.556 2.206 1.00 . A A . 75 LEU HD21 1 1
2 2547 1 1 58 LEU HD22 H 20.814 -5.040 2.675 1.00 . A A . 75 LEU HD22 1 1
2 2548 1 1 58 LEU HD23 H 19.937 -5.970 1.458 1.00 . A A . 75 LEU HD23 1 1
2 2549 1 1 58 LEU HG H 21.625 -4.527 0.444 1.00 . A A . 75 LEU HG 1 1
2 2550 1 1 58 LEU N N 19.170 -3.186 -2.647 1.00 . A A . 75 LEU N 1 1
2 2551 1 1 58 LEU O O 22.584 -3.931 -1.891 1.00 . A A . 75 LEU O 1 1
2 2552 1 1 59 LYS C C 22.890 -4.965 -5.091 1.00 . A A . 76 LYS C 1 1
2 2553 1 1 59 LYS CA C 22.144 -5.722 -3.982 1.00 . A A . 76 LYS CA 1 1
2 2554 1 1 59 LYS CB C 21.495 -6.975 -4.579 1.00 . A A . 76 LYS CB 1 1
2 2555 1 1 59 LYS CD C 20.152 -9.093 -4.251 1.00 . A A . 76 LYS CD 1 1
2 2556 1 1 59 LYS CE C 21.137 -9.958 -5.037 1.00 . A A . 76 LYS CE 1 1
2 2557 1 1 59 LYS CG C 20.840 -7.905 -3.566 1.00 . A A . 76 LYS CG 1 1
2 2558 1 1 59 LYS H H 20.224 -4.888 -3.666 1.00 . A A . 76 LYS H 1 1
2 2559 1 1 59 LYS HA H 22.858 -6.030 -3.233 1.00 . A A . 76 LYS HA 1 1
2 2560 1 1 59 LYS HB2 H 20.741 -6.670 -5.289 1.00 . A A . 76 LYS HB2 1 1
2 2561 1 1 59 LYS HB3 H 22.261 -7.527 -5.102 1.00 . A A . 76 LYS HB3 1 1
2 2562 1 1 59 LYS HD2 H 19.681 -9.708 -3.499 1.00 . A A . 76 LYS HD2 1 1
2 2563 1 1 59 LYS HD3 H 19.403 -8.712 -4.929 1.00 . A A . 76 LYS HD3 1 1
2 2564 1 1 59 LYS HE2 H 21.604 -9.352 -5.798 1.00 . A A . 76 LYS HE2 1 1
2 2565 1 1 59 LYS HE3 H 21.893 -10.331 -4.362 1.00 . A A . 76 LYS HE3 1 1
2 2566 1 1 59 LYS HG2 H 21.600 -8.279 -2.897 1.00 . A A . 76 LYS HG2 1 1
2 2567 1 1 59 LYS HG3 H 20.105 -7.349 -3.003 1.00 . A A . 76 LYS HG3 1 1
2 2568 1 1 59 LYS HZ1 H 19.734 -10.758 -6.353 1.00 . A A . 76 LYS HZ1 1 1
2 2569 1 1 59 LYS HZ2 H 20.016 -11.721 -5.002 1.00 . A A . 76 LYS HZ2 1 1
2 2570 1 1 59 LYS HZ3 H 21.154 -11.664 -6.230 1.00 . A A . 76 LYS HZ3 1 1
2 2571 1 1 59 LYS N N 21.145 -4.880 -3.324 1.00 . A A . 76 LYS N 1 1
2 2572 1 1 59 LYS NZ N 20.468 -11.094 -5.697 1.00 . A A . 76 LYS NZ 1 1
2 2573 1 1 59 LYS O O 23.848 -5.491 -5.669 1.00 . A A . 76 LYS O 1 1
2 2574 1 1 60 ARG C C 24.389 -2.375 -6.035 1.00 . A A . 77 ARG C 1 1
2 2575 1 1 60 ARG CA C 23.045 -2.926 -6.459 1.00 . A A . 77 ARG CA 1 1
2 2576 1 1 60 ARG CB C 22.135 -1.751 -6.820 1.00 . A A . 77 ARG CB 1 1
2 2577 1 1 60 ARG CD C 19.905 -0.944 -7.623 1.00 . A A . 77 ARG CD 1 1
2 2578 1 1 60 ARG CG C 20.832 -2.140 -7.471 1.00 . A A . 77 ARG CG 1 1
2 2579 1 1 60 ARG CZ C 19.724 1.121 -9.004 1.00 . A A . 77 ARG CZ 1 1
2 2580 1 1 60 ARG H H 21.677 -3.396 -4.886 1.00 . A A . 77 ARG H 1 1
2 2581 1 1 60 ARG HA H 23.171 -3.546 -7.335 1.00 . A A . 77 ARG HA 1 1
2 2582 1 1 60 ARG HB2 H 21.902 -1.210 -5.915 1.00 . A A . 77 ARG HB2 1 1
2 2583 1 1 60 ARG HB3 H 22.671 -1.093 -7.489 1.00 . A A . 77 ARG HB3 1 1
2 2584 1 1 60 ARG HD2 H 18.984 -1.280 -8.076 1.00 . A A . 77 ARG HD2 1 1
2 2585 1 1 60 ARG HD3 H 19.686 -0.549 -6.642 1.00 . A A . 77 ARG HD3 1 1
2 2586 1 1 60 ARG HE H 21.434 0.090 -8.617 1.00 . A A . 77 ARG HE 1 1
2 2587 1 1 60 ARG HG2 H 21.036 -2.550 -8.448 1.00 . A A . 77 ARG HG2 1 1
2 2588 1 1 60 ARG HG3 H 20.350 -2.885 -6.855 1.00 . A A . 77 ARG HG3 1 1
2 2589 1 1 60 ARG HH11 H 17.895 0.616 -8.143 1.00 . A A . 77 ARG HH11 1 1
2 2590 1 1 60 ARG HH12 H 17.895 1.991 -9.140 1.00 . A A . 77 ARG HH12 1 1
2 2591 1 1 60 ARG HH21 H 21.272 1.978 -9.995 1.00 . A A . 77 ARG HH21 1 1
2 2592 1 1 60 ARG HH22 H 19.751 2.737 -10.221 1.00 . A A . 77 ARG HH22 1 1
2 2593 1 1 60 ARG N N 22.441 -3.749 -5.392 1.00 . A A . 77 ARG N 1 1
2 2594 1 1 60 ARG NE N 20.459 0.130 -8.458 1.00 . A A . 77 ARG NE 1 1
2 2595 1 1 60 ARG NH1 N 18.424 1.234 -8.743 1.00 . A A . 77 ARG NH1 1 1
2 2596 1 1 60 ARG NH2 N 20.292 2.007 -9.787 1.00 . A A . 77 ARG NH2 1 1
2 2597 1 1 60 ARG O O 25.269 -2.168 -6.857 1.00 . A A . 77 ARG O 1 1
2 2598 1 1 61 THR C C 25.858 0.005 -4.495 1.00 . A A . 78 THR C 1 1
2 2599 1 1 61 THR CA C 25.713 -1.514 -4.130 1.00 . A A . 78 THR CA 1 1
2 2600 1 1 61 THR CB C 26.989 -2.328 -4.511 1.00 . A A . 78 THR CB 1 1
2 2601 1 1 61 THR CG2 C 28.176 -1.931 -3.640 1.00 . A A . 78 THR CG2 1 1
2 2602 1 1 61 THR H H 23.751 -2.312 -4.157 1.00 . A A . 78 THR H 1 1
2 2603 1 1 61 THR HA H 25.564 -1.569 -3.060 1.00 . A A . 78 THR HA 1 1
2 2604 1 1 61 THR HB H 27.219 -2.147 -5.550 1.00 . A A . 78 THR HB 1 1
2 2605 1 1 61 THR HG1 H 27.447 -4.067 -3.745 1.00 . A A . 78 THR HG1 1 1
2 2606 1 1 61 THR HG21 H 29.040 -2.517 -3.917 1.00 . A A . 78 THR HG21 1 1
2 2607 1 1 61 THR HG22 H 27.937 -2.113 -2.603 1.00 . A A . 78 THR HG22 1 1
2 2608 1 1 61 THR HG23 H 28.389 -0.883 -3.782 1.00 . A A . 78 THR HG23 1 1
2 2609 1 1 61 THR N N 24.506 -2.094 -4.739 1.00 . A A . 78 THR N 1 1
2 2610 1 1 61 THR O O 26.718 0.714 -3.959 1.00 . A A . 78 THR O 1 1
2 2611 1 1 61 THR OG1 O 26.728 -3.738 -4.298 1.00 . A A . 78 THR OG1 1 1
2 2612 1 1 62 ASP C C 24.582 2.788 -4.629 1.00 . A A . 79 ASP C 1 1
2 2613 1 1 62 ASP CA C 24.924 1.896 -5.804 1.00 . A A . 79 ASP CA 1 1
2 2614 1 1 62 ASP CB C 23.877 2.113 -6.914 1.00 . A A . 79 ASP CB 1 1
2 2615 1 1 62 ASP CG C 24.194 1.433 -8.226 1.00 . A A . 79 ASP CG 1 1
2 2616 1 1 62 ASP H H 24.338 -0.156 -5.765 1.00 . A A . 79 ASP H 1 1
2 2617 1 1 62 ASP HA H 25.900 2.168 -6.179 1.00 . A A . 79 ASP HA 1 1
2 2618 1 1 62 ASP HB2 H 22.929 1.729 -6.573 1.00 . A A . 79 ASP HB2 1 1
2 2619 1 1 62 ASP HB3 H 23.781 3.173 -7.090 1.00 . A A . 79 ASP HB3 1 1
2 2620 1 1 62 ASP N N 24.966 0.484 -5.372 1.00 . A A . 79 ASP N 1 1
2 2621 1 1 62 ASP O O 25.080 3.915 -4.498 1.00 . A A . 79 ASP O 1 1
2 2622 1 1 62 ASP OD1 O 25.235 1.754 -8.839 1.00 . A A . 79 ASP OD1 1 1
2 2623 1 1 62 ASP OD2 O 23.365 0.612 -8.711 1.00 . A A . 79 ASP OD2 1 1
2 2624 1 1 63 LEU C C 24.442 3.061 -1.640 1.00 . A A . 80 LEU C 1 1
2 2625 1 1 63 LEU CA C 23.294 2.880 -2.579 1.00 . A A . 80 LEU CA 1 1
2 2626 1 1 63 LEU CB C 22.314 1.955 -1.842 1.00 . A A . 80 LEU CB 1 1
2 2627 1 1 63 LEU CD1 C 22.381 0.243 -0.018 1.00 . A A . 80 LEU CD1 1 1
2 2628 1 1 63 LEU CD2 C 22.619 -0.489 -2.377 1.00 . A A . 80 LEU CD2 1 1
2 2629 1 1 63 LEU CG C 22.907 0.619 -1.383 1.00 . A A . 80 LEU CG 1 1
2 2630 1 1 63 LEU H H 23.325 1.402 -3.979 1.00 . A A . 80 LEU H 1 1
2 2631 1 1 63 LEU HA H 22.797 3.832 -2.708 1.00 . A A . 80 LEU HA 1 1
2 2632 1 1 63 LEU HB2 H 22.015 2.461 -0.937 1.00 . A A . 80 LEU HB2 1 1
2 2633 1 1 63 LEU HB3 H 21.452 1.755 -2.461 1.00 . A A . 80 LEU HB3 1 1
2 2634 1 1 63 LEU HD11 H 21.312 0.113 -0.039 1.00 . A A . 80 LEU HD11 1 1
2 2635 1 1 63 LEU HD12 H 22.629 1.032 0.678 1.00 . A A . 80 LEU HD12 1 1
2 2636 1 1 63 LEU HD13 H 22.857 -0.672 0.301 1.00 . A A . 80 LEU HD13 1 1
2 2637 1 1 63 LEU HD21 H 21.553 -0.582 -2.523 1.00 . A A . 80 LEU HD21 1 1
2 2638 1 1 63 LEU HD22 H 23.009 -1.420 -1.995 1.00 . A A . 80 LEU HD22 1 1
2 2639 1 1 63 LEU HD23 H 23.097 -0.269 -3.319 1.00 . A A . 80 LEU HD23 1 1
2 2640 1 1 63 LEU HG H 23.976 0.755 -1.315 1.00 . A A . 80 LEU HG 1 1
2 2641 1 1 63 LEU N N 23.720 2.268 -3.785 1.00 . A A . 80 LEU N 1 1
2 2642 1 1 63 LEU O O 25.531 2.488 -1.778 1.00 . A A . 80 LEU O 1 1
2 2643 1 1 64 ASP C C 24.048 3.790 1.617 1.00 . A A . 81 ASP C 1 1
2 2644 1 1 64 ASP CA C 24.981 4.002 0.442 1.00 . A A . 81 ASP CA 1 1
2 2645 1 1 64 ASP CB C 25.582 5.412 0.434 1.00 . A A . 81 ASP CB 1 1
2 2646 1 1 64 ASP CG C 26.791 5.538 1.337 1.00 . A A . 81 ASP CG 1 1
2 2647 1 1 64 ASP H H 23.267 4.200 -0.763 1.00 . A A . 81 ASP H 1 1
2 2648 1 1 64 ASP HA H 25.741 3.238 0.456 1.00 . A A . 81 ASP HA 1 1
2 2649 1 1 64 ASP HB2 H 25.867 5.671 -0.575 1.00 . A A . 81 ASP HB2 1 1
2 2650 1 1 64 ASP HB3 H 24.822 6.100 0.775 1.00 . A A . 81 ASP HB3 1 1
2 2651 1 1 64 ASP N N 24.151 3.795 -0.688 1.00 . A A . 81 ASP N 1 1
2 2652 1 1 64 ASP O O 22.942 3.242 1.416 1.00 . A A . 81 ASP O 1 1
2 2653 1 1 64 ASP OD1 O 26.626 5.725 2.549 1.00 . A A . 81 ASP OD1 1 1
2 2654 1 1 64 ASP OD2 O 27.932 5.438 0.841 1.00 . A A . 81 ASP OD2 1 1
2 2655 1 1 65 LEU C C 22.236 4.800 3.752 1.00 . A A . 82 LEU C 1 1
2 2656 1 1 65 LEU CA C 23.544 4.044 3.942 1.00 . A A . 82 LEU CA 1 1
2 2657 1 1 65 LEU CB C 24.251 4.341 5.300 1.00 . A A . 82 LEU CB 1 1
2 2658 1 1 65 LEU CD1 C 23.666 6.739 5.936 1.00 . A A . 82 LEU CD1 1 1
2 2659 1 1 65 LEU CD2 C 25.798 5.716 6.703 1.00 . A A . 82 LEU CD2 1 1
2 2660 1 1 65 LEU CG C 24.785 5.764 5.585 1.00 . A A . 82 LEU CG 1 1
2 2661 1 1 65 LEU H H 25.274 4.688 2.902 1.00 . A A . 82 LEU H 1 1
2 2662 1 1 65 LEU HA H 23.273 2.996 3.917 1.00 . A A . 82 LEU HA 1 1
2 2663 1 1 65 LEU HB2 H 23.552 4.104 6.088 1.00 . A A . 82 LEU HB2 1 1
2 2664 1 1 65 LEU HB3 H 25.077 3.651 5.388 1.00 . A A . 82 LEU HB3 1 1
2 2665 1 1 65 LEU HD11 H 22.964 6.786 5.117 1.00 . A A . 82 LEU HD11 1 1
2 2666 1 1 65 LEU HD12 H 24.084 7.718 6.111 1.00 . A A . 82 LEU HD12 1 1
2 2667 1 1 65 LEU HD13 H 23.158 6.403 6.828 1.00 . A A . 82 LEU HD13 1 1
2 2668 1 1 65 LEU HD21 H 26.617 5.070 6.423 1.00 . A A . 82 LEU HD21 1 1
2 2669 1 1 65 LEU HD22 H 25.327 5.335 7.596 1.00 . A A . 82 LEU HD22 1 1
2 2670 1 1 65 LEU HD23 H 26.174 6.712 6.886 1.00 . A A . 82 LEU HD23 1 1
2 2671 1 1 65 LEU HG H 25.281 6.136 4.701 1.00 . A A . 82 LEU HG 1 1
2 2672 1 1 65 LEU N N 24.409 4.219 2.799 1.00 . A A . 82 LEU N 1 1
2 2673 1 1 65 LEU O O 21.210 4.385 4.249 1.00 . A A . 82 LEU O 1 1
2 2674 1 1 66 LEU C C 20.035 5.998 2.030 1.00 . A A . 83 LEU C 1 1
2 2675 1 1 66 LEU CA C 21.127 6.744 2.758 1.00 . A A . 83 LEU CA 1 1
2 2676 1 1 66 LEU CB C 21.495 7.971 1.905 1.00 . A A . 83 LEU CB 1 1
2 2677 1 1 66 LEU CD1 C 21.933 9.544 3.839 1.00 . A A . 83 LEU CD1 1 1
2 2678 1 1 66 LEU CD2 C 23.875 8.542 2.607 1.00 . A A . 83 LEU CD2 1 1
2 2679 1 1 66 LEU CG C 22.442 9.035 2.503 1.00 . A A . 83 LEU CG 1 1
2 2680 1 1 66 LEU H H 23.153 6.141 2.594 1.00 . A A . 83 LEU H 1 1
2 2681 1 1 66 LEU HA H 20.739 7.087 3.701 1.00 . A A . 83 LEU HA 1 1
2 2682 1 1 66 LEU HB2 H 21.955 7.572 1.010 1.00 . A A . 83 LEU HB2 1 1
2 2683 1 1 66 LEU HB3 H 20.576 8.451 1.604 1.00 . A A . 83 LEU HB3 1 1
2 2684 1 1 66 LEU HD11 H 22.612 10.292 4.220 1.00 . A A . 83 LEU HD11 1 1
2 2685 1 1 66 LEU HD12 H 21.872 8.726 4.540 1.00 . A A . 83 LEU HD12 1 1
2 2686 1 1 66 LEU HD13 H 20.957 9.981 3.701 1.00 . A A . 83 LEU HD13 1 1
2 2687 1 1 66 LEU HD21 H 24.222 8.251 1.628 1.00 . A A . 83 LEU HD21 1 1
2 2688 1 1 66 LEU HD22 H 23.920 7.692 3.271 1.00 . A A . 83 LEU HD22 1 1
2 2689 1 1 66 LEU HD23 H 24.504 9.332 2.989 1.00 . A A . 83 LEU HD23 1 1
2 2690 1 1 66 LEU HG H 22.425 9.883 1.834 1.00 . A A . 83 LEU HG 1 1
2 2691 1 1 66 LEU N N 22.294 5.899 2.998 1.00 . A A . 83 LEU N 1 1
2 2692 1 1 66 LEU O O 18.897 5.980 2.473 1.00 . A A . 83 LEU O 1 1
2 2693 1 1 67 GLU C C 18.949 3.372 0.987 1.00 . A A . 84 GLU C 1 1
2 2694 1 1 67 GLU CA C 19.366 4.597 0.224 1.00 . A A . 84 GLU CA 1 1
2 2695 1 1 67 GLU CB C 19.770 4.269 -1.190 1.00 . A A . 84 GLU CB 1 1
2 2696 1 1 67 GLU CD C 18.836 6.390 -2.231 1.00 . A A . 84 GLU CD 1 1
2 2697 1 1 67 GLU CG C 20.035 5.478 -2.040 1.00 . A A . 84 GLU CG 1 1
2 2698 1 1 67 GLU H H 21.305 5.385 0.648 1.00 . A A . 84 GLU H 1 1
2 2699 1 1 67 GLU HA H 18.513 5.257 0.200 1.00 . A A . 84 GLU HA 1 1
2 2700 1 1 67 GLU HB2 H 20.672 3.683 -1.163 1.00 . A A . 84 GLU HB2 1 1
2 2701 1 1 67 GLU HB3 H 18.984 3.692 -1.656 1.00 . A A . 84 GLU HB3 1 1
2 2702 1 1 67 GLU HG2 H 20.799 6.054 -1.544 1.00 . A A . 84 GLU HG2 1 1
2 2703 1 1 67 GLU HG3 H 20.398 5.151 -3.001 1.00 . A A . 84 GLU HG3 1 1
2 2704 1 1 67 GLU N N 20.376 5.339 0.952 1.00 . A A . 84 GLU N 1 1
2 2705 1 1 67 GLU O O 17.795 3.000 0.964 1.00 . A A . 84 GLU O 1 1
2 2706 1 1 67 GLU OE1 O 18.065 6.183 -3.192 1.00 . A A . 84 GLU OE1 1 1
2 2707 1 1 67 GLU OE2 O 18.689 7.359 -1.466 1.00 . A A . 84 GLU OE2 1 1
2 2708 1 1 68 LYS C C 18.560 2.032 3.554 1.00 . A A . 85 LYS C 1 1
2 2709 1 1 68 LYS CA C 19.621 1.620 2.566 1.00 . A A . 85 LYS CA 1 1
2 2710 1 1 68 LYS CB C 20.880 1.180 3.329 1.00 . A A . 85 LYS CB 1 1
2 2711 1 1 68 LYS CD C 21.970 -0.462 4.919 1.00 . A A . 85 LYS CD 1 1
2 2712 1 1 68 LYS CE C 22.230 0.455 6.111 1.00 . A A . 85 LYS CE 1 1
2 2713 1 1 68 LYS CG C 20.700 -0.094 4.158 1.00 . A A . 85 LYS CG 1 1
2 2714 1 1 68 LYS H H 20.826 3.096 1.656 1.00 . A A . 85 LYS H 1 1
2 2715 1 1 68 LYS HA H 19.260 0.805 1.957 1.00 . A A . 85 LYS HA 1 1
2 2716 1 1 68 LYS HB2 H 21.676 1.014 2.619 1.00 . A A . 85 LYS HB2 1 1
2 2717 1 1 68 LYS HB3 H 21.167 1.982 3.994 1.00 . A A . 85 LYS HB3 1 1
2 2718 1 1 68 LYS HD2 H 21.874 -1.474 5.283 1.00 . A A . 85 LYS HD2 1 1
2 2719 1 1 68 LYS HD3 H 22.809 -0.404 4.240 1.00 . A A . 85 LYS HD3 1 1
2 2720 1 1 68 LYS HE2 H 23.226 0.266 6.483 1.00 . A A . 85 LYS HE2 1 1
2 2721 1 1 68 LYS HE3 H 22.169 1.483 5.784 1.00 . A A . 85 LYS HE3 1 1
2 2722 1 1 68 LYS HG2 H 19.907 0.067 4.874 1.00 . A A . 85 LYS HG2 1 1
2 2723 1 1 68 LYS HG3 H 20.433 -0.907 3.499 1.00 . A A . 85 LYS HG3 1 1
2 2724 1 1 68 LYS HZ1 H 21.302 -0.743 7.548 1.00 . A A . 85 LYS HZ1 1 1
2 2725 1 1 68 LYS HZ2 H 20.264 0.431 6.943 1.00 . A A . 85 LYS HZ2 1 1
2 2726 1 1 68 LYS HZ3 H 21.474 0.833 8.033 1.00 . A A . 85 LYS HZ3 1 1
2 2727 1 1 68 LYS N N 19.905 2.766 1.709 1.00 . A A . 85 LYS N 1 1
2 2728 1 1 68 LYS NZ N 21.259 0.239 7.209 1.00 . A A . 85 LYS NZ 1 1
2 2729 1 1 68 LYS O O 17.583 1.332 3.757 1.00 . A A . 85 LYS O 1 1
2 2730 1 1 69 PHE C C 16.435 3.990 4.429 1.00 . A A . 86 PHE C 1 1
2 2731 1 1 69 PHE CA C 17.829 3.809 5.035 1.00 . A A . 86 PHE CA 1 1
2 2732 1 1 69 PHE CB C 18.382 5.136 5.590 1.00 . A A . 86 PHE CB 1 1
2 2733 1 1 69 PHE CD1 C 17.248 5.453 7.800 1.00 . A A . 86 PHE CD1 1 1
2 2734 1 1 69 PHE CD2 C 16.729 6.969 6.037 1.00 . A A . 86 PHE CD2 1 1
2 2735 1 1 69 PHE CE1 C 16.371 6.117 8.629 1.00 . A A . 86 PHE CE1 1 1
2 2736 1 1 69 PHE CE2 C 15.856 7.636 6.861 1.00 . A A . 86 PHE CE2 1 1
2 2737 1 1 69 PHE CG C 17.437 5.867 6.497 1.00 . A A . 86 PHE CG 1 1
2 2738 1 1 69 PHE CZ C 15.674 7.210 8.158 1.00 . A A . 86 PHE CZ 1 1
2 2739 1 1 69 PHE H H 19.532 3.757 3.841 1.00 . A A . 86 PHE H 1 1
2 2740 1 1 69 PHE HA H 17.817 3.080 5.825 1.00 . A A . 86 PHE HA 1 1
2 2741 1 1 69 PHE HB2 H 19.285 4.937 6.147 1.00 . A A . 86 PHE HB2 1 1
2 2742 1 1 69 PHE HB3 H 18.620 5.785 4.761 1.00 . A A . 86 PHE HB3 1 1
2 2743 1 1 69 PHE HD1 H 17.796 4.599 8.165 1.00 . A A . 86 PHE HD1 1 1
2 2744 1 1 69 PHE HD2 H 16.871 7.301 5.019 1.00 . A A . 86 PHE HD2 1 1
2 2745 1 1 69 PHE HE1 H 16.232 5.781 9.645 1.00 . A A . 86 PHE HE1 1 1
2 2746 1 1 69 PHE HE2 H 15.310 8.490 6.492 1.00 . A A . 86 PHE HE2 1 1
2 2747 1 1 69 PHE HZ H 14.986 7.733 8.803 1.00 . A A . 86 PHE HZ 1 1
2 2748 1 1 69 PHE N N 18.736 3.233 4.087 1.00 . A A . 86 PHE N 1 1
2 2749 1 1 69 PHE O O 15.456 3.822 5.095 1.00 . A A . 86 PHE O 1 1
2 2750 1 1 70 ASN C C 14.454 3.171 2.198 1.00 . A A . 87 ASN C 1 1
2 2751 1 1 70 ASN CA C 15.152 4.483 2.417 1.00 . A A . 87 ASN CA 1 1
2 2752 1 1 70 ASN CB C 15.391 5.184 1.059 1.00 . A A . 87 ASN CB 1 1
2 2753 1 1 70 ASN CG C 15.552 6.699 1.149 1.00 . A A . 87 ASN CG 1 1
2 2754 1 1 70 ASN H H 17.238 4.280 2.683 1.00 . A A . 87 ASN H 1 1
2 2755 1 1 70 ASN HA H 14.517 5.110 3.025 1.00 . A A . 87 ASN HA 1 1
2 2756 1 1 70 ASN HB2 H 16.290 4.782 0.613 1.00 . A A . 87 ASN HB2 1 1
2 2757 1 1 70 ASN HB3 H 14.556 4.968 0.409 1.00 . A A . 87 ASN HB3 1 1
2 2758 1 1 70 ASN HD21 H 17.497 6.548 1.455 1.00 . A A . 87 ASN HD21 1 1
2 2759 1 1 70 ASN HD22 H 16.883 8.140 1.402 1.00 . A A . 87 ASN HD22 1 1
2 2760 1 1 70 ASN N N 16.389 4.274 3.153 1.00 . A A . 87 ASN N 1 1
2 2761 1 1 70 ASN ND2 N 16.743 7.171 1.354 1.00 . A A . 87 ASN ND2 1 1
2 2762 1 1 70 ASN O O 13.236 3.105 2.235 1.00 . A A . 87 ASN O 1 1
2 2763 1 1 70 ASN OD1 O 14.580 7.442 1.029 1.00 . A A . 87 ASN OD1 1 1
2 2764 1 1 71 PHE C C 14.112 0.315 3.085 1.00 . A A . 88 PHE C 1 1
2 2765 1 1 71 PHE CA C 14.672 0.779 1.797 1.00 . A A . 88 PHE CA 1 1
2 2766 1 1 71 PHE CB C 15.716 -0.240 1.321 1.00 . A A . 88 PHE CB 1 1
2 2767 1 1 71 PHE CD1 C 15.993 1.030 -0.815 1.00 . A A . 88 PHE CD1 1 1
2 2768 1 1 71 PHE CD2 C 17.854 -0.156 0.072 1.00 . A A . 88 PHE CD2 1 1
2 2769 1 1 71 PHE CE1 C 16.764 1.477 -1.845 1.00 . A A . 88 PHE CE1 1 1
2 2770 1 1 71 PHE CE2 C 18.629 0.302 -0.953 1.00 . A A . 88 PHE CE2 1 1
2 2771 1 1 71 PHE CG C 16.530 0.205 0.160 1.00 . A A . 88 PHE CG 1 1
2 2772 1 1 71 PHE CZ C 18.082 1.115 -1.907 1.00 . A A . 88 PHE CZ 1 1
2 2773 1 1 71 PHE H H 16.204 2.243 1.953 1.00 . A A . 88 PHE H 1 1
2 2774 1 1 71 PHE HA H 13.869 0.849 1.082 1.00 . A A . 88 PHE HA 1 1
2 2775 1 1 71 PHE HB2 H 16.397 -0.426 2.139 1.00 . A A . 88 PHE HB2 1 1
2 2776 1 1 71 PHE HB3 H 15.227 -1.169 1.066 1.00 . A A . 88 PHE HB3 1 1
2 2777 1 1 71 PHE HD1 H 14.952 1.314 -0.761 1.00 . A A . 88 PHE HD1 1 1
2 2778 1 1 71 PHE HD2 H 18.281 -0.800 0.826 1.00 . A A . 88 PHE HD2 1 1
2 2779 1 1 71 PHE HE1 H 16.342 2.118 -2.605 1.00 . A A . 88 PHE HE1 1 1
2 2780 1 1 71 PHE HE2 H 19.667 0.016 -1.026 1.00 . A A . 88 PHE HE2 1 1
2 2781 1 1 71 PHE HZ H 18.700 1.492 -2.698 1.00 . A A . 88 PHE HZ 1 1
2 2782 1 1 71 PHE N N 15.231 2.114 1.994 1.00 . A A . 88 PHE N 1 1
2 2783 1 1 71 PHE O O 12.992 -0.154 3.144 1.00 . A A . 88 PHE O 1 1
2 2784 1 1 72 GLU C C 13.311 0.988 5.855 1.00 . A A . 89 GLU C 1 1
2 2785 1 1 72 GLU CA C 14.481 0.143 5.452 1.00 . A A . 89 GLU CA 1 1
2 2786 1 1 72 GLU CB C 15.633 0.305 6.428 1.00 . A A . 89 GLU CB 1 1
2 2787 1 1 72 GLU CD C 17.939 -0.418 7.060 1.00 . A A . 89 GLU CD 1 1
2 2788 1 1 72 GLU CG C 16.830 -0.547 6.073 1.00 . A A . 89 GLU CG 1 1
2 2789 1 1 72 GLU H H 15.762 0.928 4.013 1.00 . A A . 89 GLU H 1 1
2 2790 1 1 72 GLU HA H 14.176 -0.893 5.432 1.00 . A A . 89 GLU HA 1 1
2 2791 1 1 72 GLU HB2 H 15.940 1.341 6.432 1.00 . A A . 89 GLU HB2 1 1
2 2792 1 1 72 GLU HB3 H 15.305 0.034 7.421 1.00 . A A . 89 GLU HB3 1 1
2 2793 1 1 72 GLU HG2 H 16.527 -1.582 6.033 1.00 . A A . 89 GLU HG2 1 1
2 2794 1 1 72 GLU HG3 H 17.191 -0.242 5.102 1.00 . A A . 89 GLU HG3 1 1
2 2795 1 1 72 GLU N N 14.882 0.508 4.132 1.00 . A A . 89 GLU N 1 1
2 2796 1 1 72 GLU O O 12.387 0.512 6.548 1.00 . A A . 89 GLU O 1 1
2 2797 1 1 72 GLU OE1 O 18.671 0.593 7.039 1.00 . A A . 89 GLU OE1 1 1
2 2798 1 1 72 GLU OE2 O 18.124 -1.344 7.864 1.00 . A A . 89 GLU OE2 1 1
2 2799 1 1 73 ALA C C 10.943 2.628 4.997 1.00 . A A . 90 ALA C 1 1
2 2800 1 1 73 ALA CA C 12.200 3.121 5.681 1.00 . A A . 90 ALA CA 1 1
2 2801 1 1 73 ALA CB C 12.491 4.565 5.288 1.00 . A A . 90 ALA CB 1 1
2 2802 1 1 73 ALA H H 14.052 2.529 4.779 1.00 . A A . 90 ALA H 1 1
2 2803 1 1 73 ALA HA H 12.077 3.060 6.751 1.00 . A A . 90 ALA HA 1 1
2 2804 1 1 73 ALA HB1 H 13.395 4.899 5.775 1.00 . A A . 90 ALA HB1 1 1
2 2805 1 1 73 ALA HB2 H 11.669 5.197 5.592 1.00 . A A . 90 ALA HB2 1 1
2 2806 1 1 73 ALA HB3 H 12.616 4.627 4.218 1.00 . A A . 90 ALA HB3 1 1
2 2807 1 1 73 ALA N N 13.300 2.232 5.364 1.00 . A A . 90 ALA N 1 1
2 2808 1 1 73 ALA O O 9.864 2.583 5.594 1.00 . A A . 90 ALA O 1 1
2 2809 1 1 74 ALA C C 9.494 0.408 3.516 1.00 . A A . 91 ALA C 1 1
2 2810 1 1 74 ALA CA C 10.018 1.702 2.962 1.00 . A A . 91 ALA CA 1 1
2 2811 1 1 74 ALA CB C 10.452 1.518 1.539 1.00 . A A . 91 ALA CB 1 1
2 2812 1 1 74 ALA H H 11.991 2.290 3.348 1.00 . A A . 91 ALA H 1 1
2 2813 1 1 74 ALA HA H 9.214 2.421 2.980 1.00 . A A . 91 ALA HA 1 1
2 2814 1 1 74 ALA HB1 H 11.190 0.732 1.487 1.00 . A A . 91 ALA HB1 1 1
2 2815 1 1 74 ALA HB2 H 10.904 2.441 1.213 1.00 . A A . 91 ALA HB2 1 1
2 2816 1 1 74 ALA HB3 H 9.605 1.276 0.916 1.00 . A A . 91 ALA HB3 1 1
2 2817 1 1 74 ALA N N 11.099 2.219 3.758 1.00 . A A . 91 ALA N 1 1
2 2818 1 1 74 ALA O O 8.305 0.230 3.601 1.00 . A A . 91 ALA O 1 1
2 2819 1 1 75 LEU C C 9.086 -1.563 5.681 1.00 . A A . 92 LEU C 1 1
2 2820 1 1 75 LEU CA C 9.972 -1.770 4.472 1.00 . A A . 92 LEU CA 1 1
2 2821 1 1 75 LEU CB C 11.176 -2.649 4.853 1.00 . A A . 92 LEU CB 1 1
2 2822 1 1 75 LEU CD1 C 13.313 -3.847 4.297 1.00 . A A . 92 LEU CD1 1 1
2 2823 1 1 75 LEU CD2 C 11.554 -3.598 2.546 1.00 . A A . 92 LEU CD2 1 1
2 2824 1 1 75 LEU CG C 12.206 -2.960 3.757 1.00 . A A . 92 LEU CG 1 1
2 2825 1 1 75 LEU H H 11.337 -0.262 3.823 1.00 . A A . 92 LEU H 1 1
2 2826 1 1 75 LEU HA H 9.373 -2.268 3.726 1.00 . A A . 92 LEU HA 1 1
2 2827 1 1 75 LEU HB2 H 11.697 -2.158 5.661 1.00 . A A . 92 LEU HB2 1 1
2 2828 1 1 75 LEU HB3 H 10.793 -3.587 5.228 1.00 . A A . 92 LEU HB3 1 1
2 2829 1 1 75 LEU HD11 H 13.806 -3.350 5.119 1.00 . A A . 92 LEU HD11 1 1
2 2830 1 1 75 LEU HD12 H 14.030 -4.045 3.514 1.00 . A A . 92 LEU HD12 1 1
2 2831 1 1 75 LEU HD13 H 12.893 -4.780 4.641 1.00 . A A . 92 LEU HD13 1 1
2 2832 1 1 75 LEU HD21 H 11.039 -4.499 2.843 1.00 . A A . 92 LEU HD21 1 1
2 2833 1 1 75 LEU HD22 H 12.311 -3.837 1.814 1.00 . A A . 92 LEU HD22 1 1
2 2834 1 1 75 LEU HD23 H 10.847 -2.903 2.117 1.00 . A A . 92 LEU HD23 1 1
2 2835 1 1 75 LEU HG H 12.663 -2.032 3.450 1.00 . A A . 92 LEU HG 1 1
2 2836 1 1 75 LEU N N 10.381 -0.478 3.924 1.00 . A A . 92 LEU N 1 1
2 2837 1 1 75 LEU O O 8.067 -2.234 5.835 1.00 . A A . 92 LEU O 1 1
2 2838 1 1 76 ALA C C 7.366 0.385 7.302 1.00 . A A . 93 ALA C 1 1
2 2839 1 1 76 ALA CA C 8.673 -0.290 7.666 1.00 . A A . 93 ALA CA 1 1
2 2840 1 1 76 ALA CB C 9.477 0.541 8.652 1.00 . A A . 93 ALA CB 1 1
2 2841 1 1 76 ALA H H 10.240 -0.055 6.286 1.00 . A A . 93 ALA H 1 1
2 2842 1 1 76 ALA HA H 8.424 -1.231 8.123 1.00 . A A . 93 ALA HA 1 1
2 2843 1 1 76 ALA HB1 H 8.905 0.675 9.558 1.00 . A A . 93 ALA HB1 1 1
2 2844 1 1 76 ALA HB2 H 9.691 1.505 8.216 1.00 . A A . 93 ALA HB2 1 1
2 2845 1 1 76 ALA HB3 H 10.402 0.034 8.881 1.00 . A A . 93 ALA HB3 1 1
2 2846 1 1 76 ALA N N 9.439 -0.587 6.489 1.00 . A A . 93 ALA N 1 1
2 2847 1 1 76 ALA O O 6.324 0.090 7.901 1.00 . A A . 93 ALA O 1 1
2 2848 1 1 77 THR C C 5.235 1.009 5.257 1.00 . A A . 94 THR C 1 1
2 2849 1 1 77 THR CA C 6.258 1.956 5.854 1.00 . A A . 94 THR CA 1 1
2 2850 1 1 77 THR CB C 6.643 3.063 4.838 1.00 . A A . 94 THR CB 1 1
2 2851 1 1 77 THR CG2 C 5.425 3.872 4.406 1.00 . A A . 94 THR CG2 1 1
2 2852 1 1 77 THR H H 8.227 1.301 5.739 1.00 . A A . 94 THR H 1 1
2 2853 1 1 77 THR HA H 5.868 2.421 6.742 1.00 . A A . 94 THR HA 1 1
2 2854 1 1 77 THR HB H 7.090 2.593 3.973 1.00 . A A . 94 THR HB 1 1
2 2855 1 1 77 THR HG1 H 8.378 3.413 5.686 1.00 . A A . 94 THR HG1 1 1
2 2856 1 1 77 THR HG21 H 5.730 4.653 3.723 1.00 . A A . 94 THR HG21 1 1
2 2857 1 1 77 THR HG22 H 4.964 4.317 5.276 1.00 . A A . 94 THR HG22 1 1
2 2858 1 1 77 THR HG23 H 4.716 3.223 3.915 1.00 . A A . 94 THR HG23 1 1
2 2859 1 1 77 THR N N 7.407 1.216 6.268 1.00 . A A . 94 THR N 1 1
2 2860 1 1 77 THR O O 4.057 1.022 5.635 1.00 . A A . 94 THR O 1 1
2 2861 1 1 77 THR OG1 O 7.605 3.945 5.444 1.00 . A A . 94 THR OG1 1 1
2 2862 1 1 78 GLY C C 4.267 -1.764 4.634 1.00 . A A . 95 GLY C 1 1
2 2863 1 1 78 GLY CA C 4.886 -0.778 3.719 1.00 . A A . 95 GLY CA 1 1
2 2864 1 1 78 GLY H H 6.697 0.079 4.257 1.00 . A A . 95 GLY H 1 1
2 2865 1 1 78 GLY HA2 H 4.106 -0.221 3.223 1.00 . A A . 95 GLY HA2 1 1
2 2866 1 1 78 GLY HA3 H 5.470 -1.305 2.980 1.00 . A A . 95 GLY HA3 1 1
2 2867 1 1 78 GLY N N 5.725 0.128 4.410 1.00 . A A . 95 GLY N 1 1
2 2868 1 1 78 GLY O O 3.136 -2.115 4.459 1.00 . A A . 95 GLY O 1 1
2 2869 1 1 79 ASP C C 3.397 -2.667 7.444 1.00 . A A . 96 ASP C 1 1
2 2870 1 1 79 ASP CA C 4.507 -3.197 6.551 1.00 . A A . 96 ASP CA 1 1
2 2871 1 1 79 ASP CB C 5.624 -3.784 7.399 1.00 . A A . 96 ASP CB 1 1
2 2872 1 1 79 ASP CG C 5.181 -5.040 8.099 1.00 . A A . 96 ASP CG 1 1
2 2873 1 1 79 ASP H H 5.902 -1.813 5.772 1.00 . A A . 96 ASP H 1 1
2 2874 1 1 79 ASP HA H 4.090 -3.986 5.946 1.00 . A A . 96 ASP HA 1 1
2 2875 1 1 79 ASP HB2 H 6.464 -4.022 6.763 1.00 . A A . 96 ASP HB2 1 1
2 2876 1 1 79 ASP HB3 H 5.926 -3.062 8.144 1.00 . A A . 96 ASP HB3 1 1
2 2877 1 1 79 ASP N N 5.002 -2.183 5.640 1.00 . A A . 96 ASP N 1 1
2 2878 1 1 79 ASP O O 2.375 -3.328 7.619 1.00 . A A . 96 ASP O 1 1
2 2879 1 1 79 ASP OD1 O 5.182 -6.119 7.452 1.00 . A A . 96 ASP OD1 1 1
2 2880 1 1 79 ASP OD2 O 4.819 -4.992 9.289 1.00 . A A . 96 ASP OD2 1 1
2 2881 1 1 80 LEU C C 1.276 -0.637 8.158 1.00 . A A . 97 LEU C 1 1
2 2882 1 1 80 LEU CA C 2.582 -0.883 8.886 1.00 . A A . 97 LEU CA 1 1
2 2883 1 1 80 LEU CB C 3.110 0.419 9.552 1.00 . A A . 97 LEU CB 1 1
2 2884 1 1 80 LEU CD1 C 1.932 2.577 8.887 1.00 . A A . 97 LEU CD1 1 1
2 2885 1 1 80 LEU CD2 C 4.417 2.452 8.917 1.00 . A A . 97 LEU CD2 1 1
2 2886 1 1 80 LEU CG C 3.160 1.691 8.684 1.00 . A A . 97 LEU CG 1 1
2 2887 1 1 80 LEU H H 4.374 -0.948 7.718 1.00 . A A . 97 LEU H 1 1
2 2888 1 1 80 LEU HA H 2.394 -1.621 9.650 1.00 . A A . 97 LEU HA 1 1
2 2889 1 1 80 LEU HB2 H 2.486 0.629 10.408 1.00 . A A . 97 LEU HB2 1 1
2 2890 1 1 80 LEU HB3 H 4.110 0.219 9.909 1.00 . A A . 97 LEU HB3 1 1
2 2891 1 1 80 LEU HD11 H 1.879 2.885 9.921 1.00 . A A . 97 LEU HD11 1 1
2 2892 1 1 80 LEU HD12 H 1.042 2.022 8.629 1.00 . A A . 97 LEU HD12 1 1
2 2893 1 1 80 LEU HD13 H 2.008 3.448 8.252 1.00 . A A . 97 LEU HD13 1 1
2 2894 1 1 80 LEU HD21 H 4.422 3.297 8.248 1.00 . A A . 97 LEU HD21 1 1
2 2895 1 1 80 LEU HD22 H 5.229 1.787 8.664 1.00 . A A . 97 LEU HD22 1 1
2 2896 1 1 80 LEU HD23 H 4.471 2.761 9.950 1.00 . A A . 97 LEU HD23 1 1
2 2897 1 1 80 LEU HG H 3.142 1.378 7.650 1.00 . A A . 97 LEU HG 1 1
2 2898 1 1 80 LEU N N 3.570 -1.456 7.963 1.00 . A A . 97 LEU N 1 1
2 2899 1 1 80 LEU O O 0.207 -1.002 8.637 1.00 . A A . 97 LEU O 1 1
2 2900 1 1 81 LEU C C -0.384 -1.040 5.657 1.00 . A A . 98 LEU C 1 1
2 2901 1 1 81 LEU CA C 0.208 0.240 6.188 1.00 . A A . 98 LEU CA 1 1
2 2902 1 1 81 LEU CB C 0.475 1.272 5.071 1.00 . A A . 98 LEU CB 1 1
2 2903 1 1 81 LEU CD1 C 0.383 0.175 2.801 1.00 . A A . 98 LEU CD1 1 1
2 2904 1 1 81 LEU CD2 C 2.145 1.893 3.293 1.00 . A A . 98 LEU CD2 1 1
2 2905 1 1 81 LEU CG C 1.279 0.794 3.870 1.00 . A A . 98 LEU CG 1 1
2 2906 1 1 81 LEU H H 2.259 0.184 6.618 1.00 . A A . 98 LEU H 1 1
2 2907 1 1 81 LEU HA H -0.505 0.655 6.884 1.00 . A A . 98 LEU HA 1 1
2 2908 1 1 81 LEU HB2 H -0.476 1.632 4.709 1.00 . A A . 98 LEU HB2 1 1
2 2909 1 1 81 LEU HB3 H 1.001 2.104 5.516 1.00 . A A . 98 LEU HB3 1 1
2 2910 1 1 81 LEU HD11 H -0.356 0.898 2.490 1.00 . A A . 98 LEU HD11 1 1
2 2911 1 1 81 LEU HD12 H -0.108 -0.702 3.197 1.00 . A A . 98 LEU HD12 1 1
2 2912 1 1 81 LEU HD13 H 0.992 -0.099 1.953 1.00 . A A . 98 LEU HD13 1 1
2 2913 1 1 81 LEU HD21 H 2.838 2.233 4.048 1.00 . A A . 98 LEU HD21 1 1
2 2914 1 1 81 LEU HD22 H 1.523 2.717 2.982 1.00 . A A . 98 LEU HD22 1 1
2 2915 1 1 81 LEU HD23 H 2.696 1.511 2.445 1.00 . A A . 98 LEU HD23 1 1
2 2916 1 1 81 LEU HG H 1.904 0.017 4.280 1.00 . A A . 98 LEU HG 1 1
2 2917 1 1 81 LEU N N 1.373 -0.052 6.970 1.00 . A A . 98 LEU N 1 1
2 2918 1 1 81 LEU O O -1.541 -1.088 5.374 1.00 . A A . 98 LEU O 1 1
2 2919 1 1 82 LEU C C -0.960 -3.939 6.004 1.00 . A A . 99 LEU C 1 1
2 2920 1 1 82 LEU CA C -0.028 -3.331 4.970 1.00 . A A . 99 LEU CA 1 1
2 2921 1 1 82 LEU CB C 1.150 -4.275 4.614 1.00 . A A . 99 LEU CB 1 1
2 2922 1 1 82 LEU CD1 C 2.211 -6.073 3.225 1.00 . A A . 99 LEU CD1 1 1
2 2923 1 1 82 LEU CD2 C -0.002 -6.506 4.216 1.00 . A A . 99 LEU CD2 1 1
2 2924 1 1 82 LEU CG C 0.894 -5.441 3.625 1.00 . A A . 99 LEU CG 1 1
2 2925 1 1 82 LEU H H 1.386 -2.004 5.756 1.00 . A A . 99 LEU H 1 1
2 2926 1 1 82 LEU HA H -0.545 -3.022 4.080 1.00 . A A . 99 LEU HA 1 1
2 2927 1 1 82 LEU HB2 H 1.940 -3.666 4.199 1.00 . A A . 99 LEU HB2 1 1
2 2928 1 1 82 LEU HB3 H 1.515 -4.695 5.540 1.00 . A A . 99 LEU HB3 1 1
2 2929 1 1 82 LEU HD11 H 2.723 -6.430 4.106 1.00 . A A . 99 LEU HD11 1 1
2 2930 1 1 82 LEU HD12 H 2.826 -5.340 2.725 1.00 . A A . 99 LEU HD12 1 1
2 2931 1 1 82 LEU HD13 H 2.021 -6.902 2.558 1.00 . A A . 99 LEU HD13 1 1
2 2932 1 1 82 LEU HD21 H -0.152 -7.289 3.488 1.00 . A A . 99 LEU HD21 1 1
2 2933 1 1 82 LEU HD22 H -0.955 -6.069 4.475 1.00 . A A . 99 LEU HD22 1 1
2 2934 1 1 82 LEU HD23 H 0.459 -6.918 5.101 1.00 . A A . 99 LEU HD23 1 1
2 2935 1 1 82 LEU HG H 0.430 -5.048 2.731 1.00 . A A . 99 LEU HG 1 1
2 2936 1 1 82 LEU N N 0.444 -2.077 5.499 1.00 . A A . 99 LEU N 1 1
2 2937 1 1 82 LEU O O -2.030 -4.466 5.677 1.00 . A A . 99 LEU O 1 1
2 2938 1 1 83 LYS C C -2.657 -3.349 8.378 1.00 . A A . 100 LYS C 1 1
2 2939 1 1 83 LYS CA C -1.424 -4.223 8.352 1.00 . A A . 100 LYS CA 1 1
2 2940 1 1 83 LYS CB C -0.739 -4.154 9.731 1.00 . A A . 100 LYS CB 1 1
2 2941 1 1 83 LYS CD C 1.275 -5.731 9.470 1.00 . A A . 100 LYS CD 1 1
2 2942 1 1 83 LYS CE C 1.991 -6.890 10.163 1.00 . A A . 100 LYS CE 1 1
2 2943 1 1 83 LYS CG C -0.006 -5.410 10.220 1.00 . A A . 100 LYS CG 1 1
2 2944 1 1 83 LYS H H 0.293 -3.397 7.474 1.00 . A A . 100 LYS H 1 1
2 2945 1 1 83 LYS HA H -1.705 -5.240 8.136 1.00 . A A . 100 LYS HA 1 1
2 2946 1 1 83 LYS HB2 H -0.022 -3.347 9.709 1.00 . A A . 100 LYS HB2 1 1
2 2947 1 1 83 LYS HB3 H -1.501 -3.904 10.455 1.00 . A A . 100 LYS HB3 1 1
2 2948 1 1 83 LYS HD2 H 1.030 -6.009 8.457 1.00 . A A . 100 LYS HD2 1 1
2 2949 1 1 83 LYS HD3 H 1.921 -4.866 9.469 1.00 . A A . 100 LYS HD3 1 1
2 2950 1 1 83 LYS HE2 H 2.142 -6.637 11.201 1.00 . A A . 100 LYS HE2 1 1
2 2951 1 1 83 LYS HE3 H 1.354 -7.762 10.106 1.00 . A A . 100 LYS HE3 1 1
2 2952 1 1 83 LYS HG2 H 0.243 -5.272 11.262 1.00 . A A . 100 LYS HG2 1 1
2 2953 1 1 83 LYS HG3 H -0.683 -6.248 10.137 1.00 . A A . 100 LYS HG3 1 1
2 2954 1 1 83 LYS HZ1 H 3.790 -7.918 10.144 1.00 . A A . 100 LYS HZ1 1 1
2 2955 1 1 83 LYS HZ2 H 3.905 -6.359 9.515 1.00 . A A . 100 LYS HZ2 1 1
2 2956 1 1 83 LYS HZ3 H 3.193 -7.592 8.603 1.00 . A A . 100 LYS HZ3 1 1
2 2957 1 1 83 LYS N N -0.575 -3.806 7.269 1.00 . A A . 100 LYS N 1 1
2 2958 1 1 83 LYS NZ N 3.298 -7.209 9.562 1.00 . A A . 100 LYS NZ 1 1
2 2959 1 1 83 LYS O O -3.762 -3.817 8.694 1.00 . A A . 100 LYS O 1 1
2 2960 1 1 84 ASP C C -4.567 -1.401 6.929 1.00 . A A . 101 ASP C 1 1
2 2961 1 1 84 ASP CA C -3.555 -1.123 8.043 1.00 . A A . 101 ASP CA 1 1
2 2962 1 1 84 ASP CB C -3.016 0.305 7.968 1.00 . A A . 101 ASP CB 1 1
2 2963 1 1 84 ASP CG C -4.090 1.351 8.102 1.00 . A A . 101 ASP CG 1 1
2 2964 1 1 84 ASP H H -1.585 -1.796 7.674 1.00 . A A . 101 ASP H 1 1
2 2965 1 1 84 ASP HA H -4.031 -1.271 8.999 1.00 . A A . 101 ASP HA 1 1
2 2966 1 1 84 ASP HB2 H -2.292 0.459 8.755 1.00 . A A . 101 ASP HB2 1 1
2 2967 1 1 84 ASP HB3 H -2.535 0.435 7.010 1.00 . A A . 101 ASP HB3 1 1
2 2968 1 1 84 ASP N N -2.473 -2.086 8.003 1.00 . A A . 101 ASP N 1 1
2 2969 1 1 84 ASP O O -5.779 -1.256 7.128 1.00 . A A . 101 ASP O 1 1
2 2970 1 1 84 ASP OD1 O -4.650 1.513 9.207 1.00 . A A . 101 ASP OD1 1 1
2 2971 1 1 84 ASP OD2 O -4.387 2.035 7.124 1.00 . A A . 101 ASP OD2 1 1
2 2972 1 1 85 LEU C C -5.762 -3.377 5.008 1.00 . A A . 102 LEU C 1 1
2 2973 1 1 85 LEU CA C -4.861 -2.240 4.629 1.00 . A A . 102 LEU CA 1 1
2 2974 1 1 85 LEU CB C -3.986 -2.678 3.435 1.00 . A A . 102 LEU CB 1 1
2 2975 1 1 85 LEU CD1 C -2.251 -2.250 1.679 1.00 . A A . 102 LEU CD1 1 1
2 2976 1 1 85 LEU CD2 C -3.951 -0.498 2.171 1.00 . A A . 102 LEU CD2 1 1
2 2977 1 1 85 LEU CG C -3.103 -1.613 2.767 1.00 . A A . 102 LEU CG 1 1
2 2978 1 1 85 LEU H H -3.075 -1.892 5.700 1.00 . A A . 102 LEU H 1 1
2 2979 1 1 85 LEU HA H -5.460 -1.394 4.331 1.00 . A A . 102 LEU HA 1 1
2 2980 1 1 85 LEU HB2 H -3.337 -3.471 3.772 1.00 . A A . 102 LEU HB2 1 1
2 2981 1 1 85 LEU HB3 H -4.644 -3.087 2.683 1.00 . A A . 102 LEU HB3 1 1
2 2982 1 1 85 LEU HD11 H -1.628 -3.017 2.114 1.00 . A A . 102 LEU HD11 1 1
2 2983 1 1 85 LEU HD12 H -1.626 -1.495 1.223 1.00 . A A . 102 LEU HD12 1 1
2 2984 1 1 85 LEU HD13 H -2.893 -2.687 0.928 1.00 . A A . 102 LEU HD13 1 1
2 2985 1 1 85 LEU HD21 H -3.305 0.226 1.695 1.00 . A A . 102 LEU HD21 1 1
2 2986 1 1 85 LEU HD22 H -4.524 -0.016 2.949 1.00 . A A . 102 LEU HD22 1 1
2 2987 1 1 85 LEU HD23 H -4.617 -0.916 1.432 1.00 . A A . 102 LEU HD23 1 1
2 2988 1 1 85 LEU HG H -2.442 -1.185 3.506 1.00 . A A . 102 LEU HG 1 1
2 2989 1 1 85 LEU N N -4.054 -1.850 5.777 1.00 . A A . 102 LEU N 1 1
2 2990 1 1 85 LEU O O -6.958 -3.332 4.763 1.00 . A A . 102 LEU O 1 1
2 2991 1 1 86 LYS C C -6.988 -5.168 7.135 1.00 . A A . 103 LYS C 1 1
2 2992 1 1 86 LYS CA C -5.959 -5.538 6.062 1.00 . A A . 103 LYS CA 1 1
2 2993 1 1 86 LYS CB C -5.054 -6.662 6.552 1.00 . A A . 103 LYS CB 1 1
2 2994 1 1 86 LYS CD C -3.362 -8.436 6.021 1.00 . A A . 103 LYS CD 1 1
2 2995 1 1 86 LYS CE C -2.345 -8.990 5.014 1.00 . A A . 103 LYS CE 1 1
2 2996 1 1 86 LYS CG C -4.103 -7.214 5.498 1.00 . A A . 103 LYS CG 1 1
2 2997 1 1 86 LYS H H -4.224 -4.365 5.835 1.00 . A A . 103 LYS H 1 1
2 2998 1 1 86 LYS HA H -6.498 -5.883 5.193 1.00 . A A . 103 LYS HA 1 1
2 2999 1 1 86 LYS HB2 H -4.461 -6.291 7.376 1.00 . A A . 103 LYS HB2 1 1
2 3000 1 1 86 LYS HB3 H -5.672 -7.469 6.910 1.00 . A A . 103 LYS HB3 1 1
2 3001 1 1 86 LYS HD2 H -2.840 -8.138 6.919 1.00 . A A . 103 LYS HD2 1 1
2 3002 1 1 86 LYS HD3 H -4.086 -9.202 6.261 1.00 . A A . 103 LYS HD3 1 1
2 3003 1 1 86 LYS HE2 H -1.568 -8.254 4.869 1.00 . A A . 103 LYS HE2 1 1
2 3004 1 1 86 LYS HE3 H -1.905 -9.885 5.430 1.00 . A A . 103 LYS HE3 1 1
2 3005 1 1 86 LYS HG2 H -4.671 -7.493 4.623 1.00 . A A . 103 LYS HG2 1 1
2 3006 1 1 86 LYS HG3 H -3.385 -6.450 5.234 1.00 . A A . 103 LYS HG3 1 1
2 3007 1 1 86 LYS HZ1 H -3.755 -9.958 3.768 1.00 . A A . 103 LYS HZ1 1 1
2 3008 1 1 86 LYS HZ2 H -2.248 -9.724 3.044 1.00 . A A . 103 LYS HZ2 1 1
2 3009 1 1 86 LYS HZ3 H -3.263 -8.435 3.227 1.00 . A A . 103 LYS HZ3 1 1
2 3010 1 1 86 LYS N N -5.191 -4.387 5.649 1.00 . A A . 103 LYS N 1 1
2 3011 1 1 86 LYS NZ N -2.943 -9.313 3.701 1.00 . A A . 103 LYS NZ 1 1
2 3012 1 1 86 LYS O O -8.111 -5.689 7.131 1.00 . A A . 103 LYS O 1 1
2 3013 1 1 87 ALA C C -8.661 -3.017 8.516 1.00 . A A . 104 ALA C 1 1
2 3014 1 1 87 ALA CA C -7.494 -3.797 9.080 1.00 . A A . 104 ALA CA 1 1
2 3015 1 1 87 ALA CB C -6.710 -2.955 10.077 1.00 . A A . 104 ALA CB 1 1
2 3016 1 1 87 ALA H H -5.752 -3.800 7.914 1.00 . A A . 104 ALA H 1 1
2 3017 1 1 87 ALA HA H -7.874 -4.672 9.585 1.00 . A A . 104 ALA HA 1 1
2 3018 1 1 87 ALA HB1 H -7.353 -2.649 10.888 1.00 . A A . 104 ALA HB1 1 1
2 3019 1 1 87 ALA HB2 H -6.321 -2.080 9.578 1.00 . A A . 104 ALA HB2 1 1
2 3020 1 1 87 ALA HB3 H -5.888 -3.535 10.469 1.00 . A A . 104 ALA HB3 1 1
2 3021 1 1 87 ALA N N -6.628 -4.233 8.003 1.00 . A A . 104 ALA N 1 1
2 3022 1 1 87 ALA O O -9.829 -3.262 8.864 1.00 . A A . 104 ALA O 1 1
2 3023 1 1 88 LEU C C -10.233 -2.217 6.119 1.00 . A A . 105 LEU C 1 1
2 3024 1 1 88 LEU CA C -9.374 -1.329 6.973 1.00 . A A . 105 LEU CA 1 1
2 3025 1 1 88 LEU CB C -8.817 -0.110 6.182 1.00 . A A . 105 LEU CB 1 1
2 3026 1 1 88 LEU CD1 C -9.553 -0.008 3.764 1.00 . A A . 105 LEU CD1 1 1
2 3027 1 1 88 LEU CD2 C -7.166 0.470 4.376 1.00 . A A . 105 LEU CD2 1 1
2 3028 1 1 88 LEU CG C -8.403 -0.328 4.721 1.00 . A A . 105 LEU CG 1 1
2 3029 1 1 88 LEU H H -7.426 -2.042 7.279 1.00 . A A . 105 LEU H 1 1
2 3030 1 1 88 LEU HA H -9.964 -0.984 7.807 1.00 . A A . 105 LEU HA 1 1
2 3031 1 1 88 LEU HB2 H -9.573 0.661 6.195 1.00 . A A . 105 LEU HB2 1 1
2 3032 1 1 88 LEU HB3 H -7.958 0.263 6.719 1.00 . A A . 105 LEU HB3 1 1
2 3033 1 1 88 LEU HD11 H -9.232 -0.172 2.746 1.00 . A A . 105 LEU HD11 1 1
2 3034 1 1 88 LEU HD12 H -9.849 1.023 3.884 1.00 . A A . 105 LEU HD12 1 1
2 3035 1 1 88 LEU HD13 H -10.391 -0.653 3.986 1.00 . A A . 105 LEU HD13 1 1
2 3036 1 1 88 LEU HD21 H -7.391 1.524 4.453 1.00 . A A . 105 LEU HD21 1 1
2 3037 1 1 88 LEU HD22 H -6.862 0.247 3.364 1.00 . A A . 105 LEU HD22 1 1
2 3038 1 1 88 LEU HD23 H -6.370 0.232 5.066 1.00 . A A . 105 LEU HD23 1 1
2 3039 1 1 88 LEU HG H -8.202 -1.379 4.604 1.00 . A A . 105 LEU HG 1 1
2 3040 1 1 88 LEU N N -8.358 -2.135 7.575 1.00 . A A . 105 LEU N 1 1
2 3041 1 1 88 LEU O O -11.387 -1.984 5.995 1.00 . A A . 105 LEU O 1 1
2 3042 1 1 89 GLN C C -11.412 -4.867 5.477 1.00 . A A . 106 GLN C 1 1
2 3043 1 1 89 GLN CA C -10.333 -4.188 4.696 1.00 . A A . 106 GLN CA 1 1
2 3044 1 1 89 GLN CB C -9.388 -5.213 4.087 1.00 . A A . 106 GLN CB 1 1
2 3045 1 1 89 GLN CD C -9.122 -7.284 2.701 1.00 . A A . 106 GLN CD 1 1
2 3046 1 1 89 GLN CG C -10.074 -6.243 3.217 1.00 . A A . 106 GLN CG 1 1
2 3047 1 1 89 GLN H H -8.657 -3.366 5.633 1.00 . A A . 106 GLN H 1 1
2 3048 1 1 89 GLN HA H -10.832 -3.651 3.909 1.00 . A A . 106 GLN HA 1 1
2 3049 1 1 89 GLN HB2 H -8.651 -4.699 3.490 1.00 . A A . 106 GLN HB2 1 1
2 3050 1 1 89 GLN HB3 H -8.881 -5.730 4.889 1.00 . A A . 106 GLN HB3 1 1
2 3051 1 1 89 GLN HE21 H -10.245 -7.583 1.096 1.00 . A A . 106 GLN HE21 1 1
2 3052 1 1 89 GLN HE22 H -8.823 -8.534 1.214 1.00 . A A . 106 GLN HE22 1 1
2 3053 1 1 89 GLN HG2 H -10.843 -6.724 3.801 1.00 . A A . 106 GLN HG2 1 1
2 3054 1 1 89 GLN HG3 H -10.522 -5.733 2.376 1.00 . A A . 106 GLN HG3 1 1
2 3055 1 1 89 GLN N N -9.626 -3.243 5.523 1.00 . A A . 106 GLN N 1 1
2 3056 1 1 89 GLN NE2 N -9.426 -7.845 1.570 1.00 . A A . 106 GLN NE2 1 1
2 3057 1 1 89 GLN O O -12.504 -4.948 5.011 1.00 . A A . 106 GLN O 1 1
2 3058 1 1 89 GLN OE1 O -8.119 -7.603 3.349 1.00 . A A . 106 GLN OE1 1 1
2 3059 1 1 90 LYS C C -13.210 -4.938 7.857 1.00 . A A . 107 LYS C 1 1
2 3060 1 1 90 LYS CA C -12.131 -5.948 7.520 1.00 . A A . 107 LYS CA 1 1
2 3061 1 1 90 LYS CB C -11.554 -6.523 8.826 1.00 . A A . 107 LYS CB 1 1
2 3062 1 1 90 LYS CD C -9.833 -8.284 7.964 1.00 . A A . 107 LYS CD 1 1
2 3063 1 1 90 LYS CE C -10.160 -8.498 6.493 1.00 . A A . 107 LYS CE 1 1
2 3064 1 1 90 LYS CG C -11.057 -7.987 8.828 1.00 . A A . 107 LYS CG 1 1
2 3065 1 1 90 LYS H H -10.184 -5.217 7.000 1.00 . A A . 107 LYS H 1 1
2 3066 1 1 90 LYS HA H -12.599 -6.737 6.948 1.00 . A A . 107 LYS HA 1 1
2 3067 1 1 90 LYS HB2 H -10.715 -5.910 9.117 1.00 . A A . 107 LYS HB2 1 1
2 3068 1 1 90 LYS HB3 H -12.313 -6.427 9.589 1.00 . A A . 107 LYS HB3 1 1
2 3069 1 1 90 LYS HD2 H -9.146 -7.453 8.040 1.00 . A A . 107 LYS HD2 1 1
2 3070 1 1 90 LYS HD3 H -9.355 -9.172 8.350 1.00 . A A . 107 LYS HD3 1 1
2 3071 1 1 90 LYS HE2 H -10.901 -9.277 6.405 1.00 . A A . 107 LYS HE2 1 1
2 3072 1 1 90 LYS HE3 H -10.554 -7.577 6.089 1.00 . A A . 107 LYS HE3 1 1
2 3073 1 1 90 LYS HG2 H -10.802 -8.252 9.842 1.00 . A A . 107 LYS HG2 1 1
2 3074 1 1 90 LYS HG3 H -11.877 -8.607 8.501 1.00 . A A . 107 LYS HG3 1 1
2 3075 1 1 90 LYS HZ1 H -9.173 -9.089 4.732 1.00 . A A . 107 LYS HZ1 1 1
2 3076 1 1 90 LYS HZ2 H -8.540 -9.747 6.140 1.00 . A A . 107 LYS HZ2 1 1
2 3077 1 1 90 LYS HZ3 H -8.219 -8.154 5.765 1.00 . A A . 107 LYS HZ3 1 1
2 3078 1 1 90 LYS N N -11.106 -5.324 6.677 1.00 . A A . 107 LYS N 1 1
2 3079 1 1 90 LYS NZ N -8.955 -8.885 5.729 1.00 . A A . 107 LYS NZ 1 1
2 3080 1 1 90 LYS O O -14.379 -5.260 7.871 1.00 . A A . 107 LYS O 1 1
2 3081 1 1 91 ARG C C -14.595 -2.295 7.268 1.00 . A A . 108 ARG C 1 1
2 3082 1 1 91 ARG CA C -13.691 -2.645 8.428 1.00 . A A . 108 ARG CA 1 1
2 3083 1 1 91 ARG CB C -12.922 -1.423 8.917 1.00 . A A . 108 ARG CB 1 1
2 3084 1 1 91 ARG CD C -13.007 0.932 9.726 1.00 . A A . 108 ARG CD 1 1
2 3085 1 1 91 ARG CG C -13.814 -0.261 9.298 1.00 . A A . 108 ARG CG 1 1
2 3086 1 1 91 ARG CZ C -13.435 3.358 9.925 1.00 . A A . 108 ARG CZ 1 1
2 3087 1 1 91 ARG H H -11.847 -3.525 7.947 1.00 . A A . 108 ARG H 1 1
2 3088 1 1 91 ARG HA H -14.329 -2.995 9.224 1.00 . A A . 108 ARG HA 1 1
2 3089 1 1 91 ARG HB2 H -12.332 -1.701 9.778 1.00 . A A . 108 ARG HB2 1 1
2 3090 1 1 91 ARG HB3 H -12.262 -1.099 8.128 1.00 . A A . 108 ARG HB3 1 1
2 3091 1 1 91 ARG HD2 H -12.489 0.695 10.644 1.00 . A A . 108 ARG HD2 1 1
2 3092 1 1 91 ARG HD3 H -12.288 1.166 8.956 1.00 . A A . 108 ARG HD3 1 1
2 3093 1 1 91 ARG HE H -14.809 1.884 10.100 1.00 . A A . 108 ARG HE 1 1
2 3094 1 1 91 ARG HG2 H -14.419 0.012 8.447 1.00 . A A . 108 ARG HG2 1 1
2 3095 1 1 91 ARG HG3 H -14.454 -0.564 10.112 1.00 . A A . 108 ARG HG3 1 1
2 3096 1 1 91 ARG HH11 H -11.434 2.914 9.693 1.00 . A A . 108 ARG HH11 1 1
2 3097 1 1 91 ARG HH12 H -11.784 4.575 9.779 1.00 . A A . 108 ARG HH12 1 1
2 3098 1 1 91 ARG HH21 H -15.293 4.179 10.160 1.00 . A A . 108 ARG HH21 1 1
2 3099 1 1 91 ARG HH22 H -14.026 5.308 10.032 1.00 . A A . 108 ARG HH22 1 1
2 3100 1 1 91 ARG N N -12.797 -3.715 8.072 1.00 . A A . 108 ARG N 1 1
2 3101 1 1 91 ARG NE N -13.858 2.093 9.946 1.00 . A A . 108 ARG NE 1 1
2 3102 1 1 91 ARG NH1 N -12.131 3.632 9.786 1.00 . A A . 108 ARG NH1 1 1
2 3103 1 1 91 ARG NH2 N -14.310 4.344 10.048 1.00 . A A . 108 ARG NH2 1 1
2 3104 1 1 91 ARG O O -15.777 -2.078 7.450 1.00 . A A . 108 ARG O 1 1
2 3105 1 1 92 VAL C C -15.675 -3.144 4.535 1.00 . A A . 109 VAL C 1 1
2 3106 1 1 92 VAL CA C -14.798 -1.948 4.905 1.00 . A A . 109 VAL CA 1 1
2 3107 1 1 92 VAL CB C -13.914 -1.495 3.714 1.00 . A A . 109 VAL CB 1 1
2 3108 1 1 92 VAL CG1 C -14.749 -1.274 2.458 1.00 . A A . 109 VAL CG1 1 1
2 3109 1 1 92 VAL CG2 C -13.176 -0.216 4.071 1.00 . A A . 109 VAL CG2 1 1
2 3110 1 1 92 VAL H H -13.057 -2.344 6.009 1.00 . A A . 109 VAL H 1 1
2 3111 1 1 92 VAL HA H -15.427 -1.129 5.209 1.00 . A A . 109 VAL HA 1 1
2 3112 1 1 92 VAL HB H -13.180 -2.263 3.523 1.00 . A A . 109 VAL HB 1 1
2 3113 1 1 92 VAL HG11 H -15.254 -2.193 2.198 1.00 . A A . 109 VAL HG11 1 1
2 3114 1 1 92 VAL HG12 H -14.102 -0.979 1.645 1.00 . A A . 109 VAL HG12 1 1
2 3115 1 1 92 VAL HG13 H -15.478 -0.499 2.642 1.00 . A A . 109 VAL HG13 1 1
2 3116 1 1 92 VAL HG21 H -12.546 -0.393 4.930 1.00 . A A . 109 VAL HG21 1 1
2 3117 1 1 92 VAL HG22 H -13.890 0.561 4.303 1.00 . A A . 109 VAL HG22 1 1
2 3118 1 1 92 VAL HG23 H -12.565 0.092 3.236 1.00 . A A . 109 VAL HG23 1 1
2 3119 1 1 92 VAL N N -14.033 -2.226 6.089 1.00 . A A . 109 VAL N 1 1
2 3120 1 1 92 VAL O O -16.821 -2.985 4.123 1.00 . A A . 109 VAL O 1 1
2 3121 1 1 93 GLN C C -17.012 -5.669 5.322 1.00 . A A . 110 GLN C 1 1
2 3122 1 1 93 GLN CA C -15.795 -5.572 4.439 1.00 . A A . 110 GLN CA 1 1
2 3123 1 1 93 GLN CB C -14.843 -6.728 4.750 1.00 . A A . 110 GLN CB 1 1
2 3124 1 1 93 GLN CD C -15.789 -8.406 3.113 1.00 . A A . 110 GLN CD 1 1
2 3125 1 1 93 GLN CG C -15.402 -8.112 4.554 1.00 . A A . 110 GLN CG 1 1
2 3126 1 1 93 GLN H H -14.188 -4.393 5.012 1.00 . A A . 110 GLN H 1 1
2 3127 1 1 93 GLN HA H -16.064 -5.619 3.397 1.00 . A A . 110 GLN HA 1 1
2 3128 1 1 93 GLN HB2 H -13.969 -6.633 4.122 1.00 . A A . 110 GLN HB2 1 1
2 3129 1 1 93 GLN HB3 H -14.529 -6.630 5.779 1.00 . A A . 110 GLN HB3 1 1
2 3130 1 1 93 GLN HE21 H -13.951 -9.034 2.732 1.00 . A A . 110 GLN HE21 1 1
2 3131 1 1 93 GLN HE22 H -15.050 -9.103 1.412 1.00 . A A . 110 GLN HE22 1 1
2 3132 1 1 93 GLN HG2 H -14.632 -8.798 4.873 1.00 . A A . 110 GLN HG2 1 1
2 3133 1 1 93 GLN HG3 H -16.265 -8.206 5.196 1.00 . A A . 110 GLN HG3 1 1
2 3134 1 1 93 GLN N N -15.116 -4.328 4.696 1.00 . A A . 110 GLN N 1 1
2 3135 1 1 93 GLN NE2 N -14.846 -8.892 2.348 1.00 . A A . 110 GLN NE2 1 1
2 3136 1 1 93 GLN O O -18.118 -5.959 4.860 1.00 . A A . 110 GLN O 1 1
2 3137 1 1 93 GLN OE1 O -16.929 -8.177 2.688 1.00 . A A . 110 GLN OE1 1 1
2 3138 1 1 94 ASP C C -18.837 -4.296 7.342 1.00 . A A . 111 ASP C 1 1
2 3139 1 1 94 ASP CA C -17.884 -5.468 7.525 1.00 . A A . 111 ASP CA 1 1
2 3140 1 1 94 ASP CB C -17.321 -5.508 8.945 1.00 . A A . 111 ASP CB 1 1
2 3141 1 1 94 ASP CG C -18.358 -5.751 10.003 1.00 . A A . 111 ASP CG 1 1
2 3142 1 1 94 ASP H H -15.924 -5.096 6.885 1.00 . A A . 111 ASP H 1 1
2 3143 1 1 94 ASP HA H -18.337 -6.413 7.290 1.00 . A A . 111 ASP HA 1 1
2 3144 1 1 94 ASP HB2 H -16.587 -6.297 9.011 1.00 . A A . 111 ASP HB2 1 1
2 3145 1 1 94 ASP HB3 H -16.836 -4.564 9.148 1.00 . A A . 111 ASP HB3 1 1
2 3146 1 1 94 ASP N N -16.819 -5.367 6.581 1.00 . A A . 111 ASP N 1 1
2 3147 1 1 94 ASP O O -20.024 -4.486 7.101 1.00 . A A . 111 ASP O 1 1
2 3148 1 1 94 ASP OD1 O -18.700 -6.919 10.252 1.00 . A A . 111 ASP OD1 1 1
2 3149 1 1 94 ASP OD2 O -18.795 -4.797 10.657 1.00 . A A . 111 ASP OD2 1 1
2 3150 1 1 95 SER C C -20.074 -1.388 7.957 1.00 . A A . 112 SER C 1 1
2 3151 1 1 95 SER CA C -18.849 -1.764 7.113 1.00 . A A . 112 SER CA 1 1
2 3152 1 1 95 SER CB C -19.058 -1.460 5.623 1.00 . A A . 112 SER CB 1 1
2 3153 1 1 95 SER H H -17.275 -3.087 7.458 1.00 . A A . 112 SER H 1 1
2 3154 1 1 95 SER HA H -18.073 -1.089 7.447 1.00 . A A . 112 SER HA 1 1
2 3155 1 1 95 SER HB2 H -19.663 -0.572 5.520 1.00 . A A . 112 SER HB2 1 1
2 3156 1 1 95 SER HB3 H -18.099 -1.296 5.156 1.00 . A A . 112 SER HB3 1 1
2 3157 1 1 95 SER HG H -19.303 -3.344 5.288 1.00 . A A . 112 SER HG 1 1
2 3158 1 1 95 SER N N -18.246 -3.105 7.318 1.00 . A A . 112 SER N 1 1
2 3159 1 1 95 SER O O -20.133 -0.299 8.510 1.00 . A A . 112 SER O 1 1
2 3160 1 1 95 SER OG O -19.714 -2.536 4.954 1.00 . A A . 112 SER OG 1 1
2 3161 1 1 96 GLU C C -22.350 -2.781 9.972 1.00 . A A . 113 GLU C 1 1
2 3162 1 1 96 GLU CA C -22.250 -1.976 8.697 1.00 . A A . 113 GLU CA 1 1
2 3163 1 1 96 GLU CB C -23.374 -2.330 7.730 1.00 . A A . 113 GLU CB 1 1
2 3164 1 1 96 GLU CD C -24.119 -2.235 5.323 1.00 . A A . 113 GLU CD 1 1
2 3165 1 1 96 GLU CG C -23.172 -1.714 6.352 1.00 . A A . 113 GLU CG 1 1
2 3166 1 1 96 GLU H H -20.821 -3.149 7.690 1.00 . A A . 113 GLU H 1 1
2 3167 1 1 96 GLU HA H -22.290 -0.921 8.911 1.00 . A A . 113 GLU HA 1 1
2 3168 1 1 96 GLU HB2 H -23.436 -3.404 7.633 1.00 . A A . 113 GLU HB2 1 1
2 3169 1 1 96 GLU HB3 H -24.307 -1.962 8.130 1.00 . A A . 113 GLU HB3 1 1
2 3170 1 1 96 GLU HG2 H -23.309 -0.644 6.426 1.00 . A A . 113 GLU HG2 1 1
2 3171 1 1 96 GLU HG3 H -22.161 -1.918 6.031 1.00 . A A . 113 GLU HG3 1 1
2 3172 1 1 96 GLU N N -21.002 -2.257 8.057 1.00 . A A . 113 GLU N 1 1
2 3173 1 1 96 GLU O O -21.912 -2.298 11.016 1.00 . A A . 113 GLU O 1 1
2 3174 1 1 96 GLU OXT O -22.838 -3.932 9.933 1.00 . A A . 113 GLU OXT 1 1
2 3175 1 1 96 GLU OE1 O -23.983 -3.419 4.924 1.00 . A A . 113 GLU OE1 1 1
2 3176 1 1 96 GLU OE2 O -24.966 -1.466 4.844 1.00 . A A . 113 GLU OE2 1 1
3 3177 1 1 1 ASN C C 11.299 10.860 1.441 1.00 . A A . 18 ASN C 1 1
3 3178 1 1 1 ASN CA C 11.404 11.561 2.789 1.00 . A A . 18 ASN CA 1 1
3 3179 1 1 1 ASN CB C 11.693 13.080 2.616 1.00 . A A . 18 ASN CB 1 1
3 3180 1 1 1 ASN CG C 13.039 13.433 1.972 1.00 . A A . 18 ASN CG 1 1
3 3181 1 1 1 ASN H1 H 12.157 9.923 3.804 1.00 . A A . 18 ASN H1 1 1
3 3182 1 1 1 ASN H2 H 12.325 11.375 4.611 1.00 . A A . 18 ASN H2 1 1
3 3183 1 1 1 ASN H3 H 13.371 11.022 3.347 1.00 . A A . 18 ASN H3 1 1
3 3184 1 1 1 ASN HA H 10.433 11.452 3.247 1.00 . A A . 18 ASN HA 1 1
3 3185 1 1 1 ASN HB2 H 10.928 13.500 1.984 1.00 . A A . 18 ASN HB2 1 1
3 3186 1 1 1 ASN HB3 H 11.645 13.550 3.586 1.00 . A A . 18 ASN HB3 1 1
3 3187 1 1 1 ASN HD21 H 13.195 15.031 3.132 1.00 . A A . 18 ASN HD21 1 1
3 3188 1 1 1 ASN HD22 H 14.495 14.773 2.032 1.00 . A A . 18 ASN HD22 1 1
3 3189 1 1 1 ASN N N 12.388 10.926 3.674 1.00 . A A . 18 ASN N 1 1
3 3190 1 1 1 ASN ND2 N 13.633 14.512 2.419 1.00 . A A . 18 ASN ND2 1 1
3 3191 1 1 1 ASN O O 10.239 10.859 0.824 1.00 . A A . 18 ASN O 1 1
3 3192 1 1 1 ASN OD1 O 13.546 12.733 1.100 1.00 . A A . 18 ASN OD1 1 1
3 3193 1 1 2 THR C C 11.533 8.349 -0.356 1.00 . A A . 19 THR C 1 1
3 3194 1 1 2 THR CA C 12.400 9.619 -0.302 1.00 . A A . 19 THR CA 1 1
3 3195 1 1 2 THR CB C 13.859 9.305 -0.678 1.00 . A A . 19 THR CB 1 1
3 3196 1 1 2 THR CG2 C 13.995 9.079 -2.182 1.00 . A A . 19 THR CG2 1 1
3 3197 1 1 2 THR H H 13.165 10.098 1.567 1.00 . A A . 19 THR H 1 1
3 3198 1 1 2 THR HA H 12.013 10.344 -1.003 1.00 . A A . 19 THR HA 1 1
3 3199 1 1 2 THR HB H 14.181 8.423 -0.145 1.00 . A A . 19 THR HB 1 1
3 3200 1 1 2 THR HG1 H 14.130 11.224 -0.188 1.00 . A A . 19 THR HG1 1 1
3 3201 1 1 2 THR HG21 H 15.025 8.853 -2.420 1.00 . A A . 19 THR HG21 1 1
3 3202 1 1 2 THR HG22 H 13.692 9.973 -2.709 1.00 . A A . 19 THR HG22 1 1
3 3203 1 1 2 THR HG23 H 13.368 8.253 -2.483 1.00 . A A . 19 THR HG23 1 1
3 3204 1 1 2 THR N N 12.363 10.207 1.011 1.00 . A A . 19 THR N 1 1
3 3205 1 1 2 THR O O 10.811 8.118 -1.331 1.00 . A A . 19 THR O 1 1
3 3206 1 1 2 THR OG1 O 14.679 10.436 -0.299 1.00 . A A . 19 THR OG1 1 1
3 3207 1 1 3 ALA C C 9.334 6.585 0.831 1.00 . A A . 20 ALA C 1 1
3 3208 1 1 3 ALA CA C 10.828 6.341 0.817 1.00 . A A . 20 ALA CA 1 1
3 3209 1 1 3 ALA CB C 11.245 5.614 2.063 1.00 . A A . 20 ALA CB 1 1
3 3210 1 1 3 ALA H H 12.131 7.857 1.473 1.00 . A A . 20 ALA H 1 1
3 3211 1 1 3 ALA HA H 11.085 5.728 -0.034 1.00 . A A . 20 ALA HA 1 1
3 3212 1 1 3 ALA HB1 H 11.022 6.222 2.926 1.00 . A A . 20 ALA HB1 1 1
3 3213 1 1 3 ALA HB2 H 12.306 5.414 2.026 1.00 . A A . 20 ALA HB2 1 1
3 3214 1 1 3 ALA HB3 H 10.703 4.684 2.139 1.00 . A A . 20 ALA HB3 1 1
3 3215 1 1 3 ALA N N 11.563 7.587 0.719 1.00 . A A . 20 ALA N 1 1
3 3216 1 1 3 ALA O O 8.577 5.937 0.108 1.00 . A A . 20 ALA O 1 1
3 3217 1 1 4 THR C C 7.025 8.488 0.418 1.00 . A A . 21 THR C 1 1
3 3218 1 1 4 THR CA C 7.526 7.884 1.747 1.00 . A A . 21 THR CA 1 1
3 3219 1 1 4 THR CB C 7.356 8.906 2.856 1.00 . A A . 21 THR CB 1 1
3 3220 1 1 4 THR CG2 C 5.924 8.931 3.334 1.00 . A A . 21 THR CG2 1 1
3 3221 1 1 4 THR H H 9.558 8.011 2.202 1.00 . A A . 21 THR H 1 1
3 3222 1 1 4 THR HA H 6.957 6.999 1.988 1.00 . A A . 21 THR HA 1 1
3 3223 1 1 4 THR HB H 7.614 9.859 2.426 1.00 . A A . 21 THR HB 1 1
3 3224 1 1 4 THR HG1 H 7.746 8.811 4.773 1.00 . A A . 21 THR HG1 1 1
3 3225 1 1 4 THR HG21 H 5.657 7.941 3.674 1.00 . A A . 21 THR HG21 1 1
3 3226 1 1 4 THR HG22 H 5.283 9.212 2.513 1.00 . A A . 21 THR HG22 1 1
3 3227 1 1 4 THR HG23 H 5.822 9.637 4.144 1.00 . A A . 21 THR HG23 1 1
3 3228 1 1 4 THR N N 8.919 7.534 1.630 1.00 . A A . 21 THR N 1 1
3 3229 1 1 4 THR O O 5.863 8.313 0.036 1.00 . A A . 21 THR O 1 1
3 3230 1 1 4 THR OG1 O 8.208 8.542 3.967 1.00 . A A . 21 THR OG1 1 1
3 3231 1 1 5 GLN C C 7.389 8.621 -2.579 1.00 . A A . 22 GLN C 1 1
3 3232 1 1 5 GLN CA C 7.633 9.754 -1.591 1.00 . A A . 22 GLN CA 1 1
3 3233 1 1 5 GLN CB C 8.808 10.614 -2.069 1.00 . A A . 22 GLN CB 1 1
3 3234 1 1 5 GLN CD C 9.826 12.027 -3.922 1.00 . A A . 22 GLN CD 1 1
3 3235 1 1 5 GLN CG C 8.598 11.279 -3.425 1.00 . A A . 22 GLN CG 1 1
3 3236 1 1 5 GLN H H 8.814 9.329 0.113 1.00 . A A . 22 GLN H 1 1
3 3237 1 1 5 GLN HA H 6.746 10.365 -1.510 1.00 . A A . 22 GLN HA 1 1
3 3238 1 1 5 GLN HB2 H 8.996 11.385 -1.337 1.00 . A A . 22 GLN HB2 1 1
3 3239 1 1 5 GLN HB3 H 9.681 9.979 -2.133 1.00 . A A . 22 GLN HB3 1 1
3 3240 1 1 5 GLN HE21 H 11.040 10.707 -3.078 1.00 . A A . 22 GLN HE21 1 1
3 3241 1 1 5 GLN HE22 H 11.797 12.014 -3.920 1.00 . A A . 22 GLN HE22 1 1
3 3242 1 1 5 GLN HG2 H 8.349 10.517 -4.147 1.00 . A A . 22 GLN HG2 1 1
3 3243 1 1 5 GLN HG3 H 7.775 11.975 -3.347 1.00 . A A . 22 GLN HG3 1 1
3 3244 1 1 5 GLN N N 7.927 9.184 -0.282 1.00 . A A . 22 GLN N 1 1
3 3245 1 1 5 GLN NE2 N 11.001 11.529 -3.607 1.00 . A A . 22 GLN NE2 1 1
3 3246 1 1 5 GLN O O 6.472 8.670 -3.392 1.00 . A A . 22 GLN O 1 1
3 3247 1 1 5 GLN OE1 O 9.716 13.027 -4.623 1.00 . A A . 22 GLN OE1 1 1
3 3248 1 1 6 ARG C C 6.770 5.665 -3.025 1.00 . A A . 23 ARG C 1 1
3 3249 1 1 6 ARG CA C 8.069 6.424 -3.327 1.00 . A A . 23 ARG CA 1 1
3 3250 1 1 6 ARG CB C 9.305 5.511 -3.208 1.00 . A A . 23 ARG CB 1 1
3 3251 1 1 6 ARG CD C 9.457 4.621 -5.641 1.00 . A A . 23 ARG CD 1 1
3 3252 1 1 6 ARG CG C 9.328 4.282 -4.139 1.00 . A A . 23 ARG CG 1 1
3 3253 1 1 6 ARG CZ C 7.349 4.948 -6.949 1.00 . A A . 23 ARG CZ 1 1
3 3254 1 1 6 ARG H H 8.899 7.594 -1.784 1.00 . A A . 23 ARG H 1 1
3 3255 1 1 6 ARG HA H 8.006 6.800 -4.336 1.00 . A A . 23 ARG HA 1 1
3 3256 1 1 6 ARG HB2 H 10.185 6.101 -3.420 1.00 . A A . 23 ARG HB2 1 1
3 3257 1 1 6 ARG HB3 H 9.366 5.162 -2.188 1.00 . A A . 23 ARG HB3 1 1
3 3258 1 1 6 ARG HD2 H 10.361 5.195 -5.778 1.00 . A A . 23 ARG HD2 1 1
3 3259 1 1 6 ARG HD3 H 9.534 3.698 -6.195 1.00 . A A . 23 ARG HD3 1 1
3 3260 1 1 6 ARG HE H 8.362 6.372 -5.954 1.00 . A A . 23 ARG HE 1 1
3 3261 1 1 6 ARG HG2 H 10.191 3.692 -3.878 1.00 . A A . 23 ARG HG2 1 1
3 3262 1 1 6 ARG HG3 H 8.429 3.704 -3.980 1.00 . A A . 23 ARG HG3 1 1
3 3263 1 1 6 ARG HH11 H 7.937 2.966 -6.963 1.00 . A A . 23 ARG HH11 1 1
3 3264 1 1 6 ARG HH12 H 6.537 3.298 -7.860 1.00 . A A . 23 ARG HH12 1 1
3 3265 1 1 6 ARG HH21 H 6.485 6.763 -7.134 1.00 . A A . 23 ARG HH21 1 1
3 3266 1 1 6 ARG HH22 H 5.630 5.530 -7.940 1.00 . A A . 23 ARG HH22 1 1
3 3267 1 1 6 ARG N N 8.192 7.577 -2.467 1.00 . A A . 23 ARG N 1 1
3 3268 1 1 6 ARG NE N 8.342 5.414 -6.178 1.00 . A A . 23 ARG NE 1 1
3 3269 1 1 6 ARG NH1 N 7.274 3.652 -7.272 1.00 . A A . 23 ARG NH1 1 1
3 3270 1 1 6 ARG NH2 N 6.430 5.791 -7.379 1.00 . A A . 23 ARG NH2 1 1
3 3271 1 1 6 ARG O O 6.203 5.012 -3.898 1.00 . A A . 23 ARG O 1 1
3 3272 1 1 7 PHE C C 3.845 6.137 -1.511 1.00 . A A . 24 PHE C 1 1
3 3273 1 1 7 PHE CA C 5.004 5.151 -1.482 1.00 . A A . 24 PHE CA 1 1
3 3274 1 1 7 PHE CB C 5.035 4.293 -0.192 1.00 . A A . 24 PHE CB 1 1
3 3275 1 1 7 PHE CD1 C 5.510 2.224 -1.575 1.00 . A A . 24 PHE CD1 1 1
3 3276 1 1 7 PHE CD2 C 6.438 2.325 0.629 1.00 . A A . 24 PHE CD2 1 1
3 3277 1 1 7 PHE CE1 C 6.066 0.985 -1.759 1.00 . A A . 24 PHE CE1 1 1
3 3278 1 1 7 PHE CE2 C 6.992 1.078 0.424 1.00 . A A . 24 PHE CE2 1 1
3 3279 1 1 7 PHE CG C 5.683 2.928 -0.379 1.00 . A A . 24 PHE CG 1 1
3 3280 1 1 7 PHE CZ C 6.806 0.415 -0.761 1.00 . A A . 24 PHE CZ 1 1
3 3281 1 1 7 PHE H H 6.767 6.279 -1.110 1.00 . A A . 24 PHE H 1 1
3 3282 1 1 7 PHE HA H 4.816 4.500 -2.321 1.00 . A A . 24 PHE HA 1 1
3 3283 1 1 7 PHE HB2 H 5.589 4.822 0.570 1.00 . A A . 24 PHE HB2 1 1
3 3284 1 1 7 PHE HB3 H 4.022 4.137 0.151 1.00 . A A . 24 PHE HB3 1 1
3 3285 1 1 7 PHE HD1 H 4.931 2.646 -2.381 1.00 . A A . 24 PHE HD1 1 1
3 3286 1 1 7 PHE HD2 H 6.613 2.793 1.591 1.00 . A A . 24 PHE HD2 1 1
3 3287 1 1 7 PHE HE1 H 5.917 0.459 -2.690 1.00 . A A . 24 PHE HE1 1 1
3 3288 1 1 7 PHE HE2 H 7.577 0.619 1.207 1.00 . A A . 24 PHE HE2 1 1
3 3289 1 1 7 PHE HZ H 7.242 -0.564 -0.905 1.00 . A A . 24 PHE HZ 1 1
3 3290 1 1 7 PHE N N 6.275 5.777 -1.803 1.00 . A A . 24 PHE N 1 1
3 3291 1 1 7 PHE O O 2.748 5.833 -1.048 1.00 . A A . 24 PHE O 1 1
3 3292 1 1 8 HIS C C 1.859 7.779 -3.129 1.00 . A A . 25 HIS C 1 1
3 3293 1 1 8 HIS CA C 3.023 8.312 -2.293 1.00 . A A . 25 HIS CA 1 1
3 3294 1 1 8 HIS CB C 3.593 9.605 -2.907 1.00 . A A . 25 HIS CB 1 1
3 3295 1 1 8 HIS CD2 C 1.893 11.400 -2.118 1.00 . A A . 25 HIS CD2 1 1
3 3296 1 1 8 HIS CE1 C 1.415 12.264 -4.059 1.00 . A A . 25 HIS CE1 1 1
3 3297 1 1 8 HIS CG C 2.603 10.726 -3.048 1.00 . A A . 25 HIS CG 1 1
3 3298 1 1 8 HIS H H 4.962 7.457 -2.518 1.00 . A A . 25 HIS H 1 1
3 3299 1 1 8 HIS HA H 2.638 8.526 -1.308 1.00 . A A . 25 HIS HA 1 1
3 3300 1 1 8 HIS HB2 H 4.402 9.962 -2.287 1.00 . A A . 25 HIS HB2 1 1
3 3301 1 1 8 HIS HB3 H 3.981 9.377 -3.888 1.00 . A A . 25 HIS HB3 1 1
3 3302 1 1 8 HIS HD1 H 2.595 11.008 -5.141 1.00 . A A . 25 HIS HD1 1 1
3 3303 1 1 8 HIS HD2 H 1.899 11.218 -1.054 1.00 . A A . 25 HIS HD2 1 1
3 3304 1 1 8 HIS HE1 H 0.985 12.893 -4.825 1.00 . A A . 25 HIS HE1 1 1
3 3305 1 1 8 HIS HE2 H 0.340 12.754 -2.424 1.00 . A A . 25 HIS HE2 1 1
3 3306 1 1 8 HIS N N 4.066 7.287 -2.152 1.00 . A A . 25 HIS N 1 1
3 3307 1 1 8 HIS ND1 N 2.275 11.292 -4.255 1.00 . A A . 25 HIS ND1 1 1
3 3308 1 1 8 HIS NE2 N 1.165 12.347 -2.776 1.00 . A A . 25 HIS NE2 1 1
3 3309 1 1 8 HIS O O 0.704 8.149 -2.913 1.00 . A A . 25 HIS O 1 1
3 3310 1 1 9 GLU C C 0.276 5.340 -4.034 1.00 . A A . 26 GLU C 1 1
3 3311 1 1 9 GLU CA C 1.139 6.276 -4.873 1.00 . A A . 26 GLU CA 1 1
3 3312 1 1 9 GLU CB C 1.728 5.537 -6.078 1.00 . A A . 26 GLU CB 1 1
3 3313 1 1 9 GLU CD C 2.881 5.707 -8.325 1.00 . A A . 26 GLU CD 1 1
3 3314 1 1 9 GLU CG C 2.401 6.447 -7.091 1.00 . A A . 26 GLU CG 1 1
3 3315 1 1 9 GLU H H 3.104 6.649 -4.199 1.00 . A A . 26 GLU H 1 1
3 3316 1 1 9 GLU HA H 0.517 7.084 -5.228 1.00 . A A . 26 GLU HA 1 1
3 3317 1 1 9 GLU HB2 H 2.458 4.826 -5.724 1.00 . A A . 26 GLU HB2 1 1
3 3318 1 1 9 GLU HB3 H 0.933 5.003 -6.577 1.00 . A A . 26 GLU HB3 1 1
3 3319 1 1 9 GLU HG2 H 1.693 7.201 -7.399 1.00 . A A . 26 GLU HG2 1 1
3 3320 1 1 9 GLU HG3 H 3.249 6.921 -6.619 1.00 . A A . 26 GLU HG3 1 1
3 3321 1 1 9 GLU N N 2.165 6.890 -4.060 1.00 . A A . 26 GLU N 1 1
3 3322 1 1 9 GLU O O -0.921 5.234 -4.237 1.00 . A A . 26 GLU O 1 1
3 3323 1 1 9 GLU OE1 O 2.056 5.116 -9.029 1.00 . A A . 26 GLU OE1 1 1
3 3324 1 1 9 GLU OE2 O 4.096 5.718 -8.615 1.00 . A A . 26 GLU OE2 1 1
3 3325 1 1 10 ILE C C -0.692 4.612 -1.212 1.00 . A A . 27 ILE C 1 1
3 3326 1 1 10 ILE CA C 0.127 3.807 -2.218 1.00 . A A . 27 ILE CA 1 1
3 3327 1 1 10 ILE CB C 1.045 2.808 -1.479 1.00 . A A . 27 ILE CB 1 1
3 3328 1 1 10 ILE CD1 C 1.438 1.405 -3.598 1.00 . A A . 27 ILE CD1 1 1
3 3329 1 1 10 ILE CG1 C 2.058 2.171 -2.448 1.00 . A A . 27 ILE CG1 1 1
3 3330 1 1 10 ILE CG2 C 0.199 1.721 -0.838 1.00 . A A . 27 ILE CG2 1 1
3 3331 1 1 10 ILE H H 1.815 4.889 -2.868 1.00 . A A . 27 ILE H 1 1
3 3332 1 1 10 ILE HA H -0.556 3.267 -2.856 1.00 . A A . 27 ILE HA 1 1
3 3333 1 1 10 ILE HB H 1.580 3.335 -0.703 1.00 . A A . 27 ILE HB 1 1
3 3334 1 1 10 ILE HD11 H 0.814 0.614 -3.207 1.00 . A A . 27 ILE HD11 1 1
3 3335 1 1 10 ILE HD12 H 2.217 0.983 -4.216 1.00 . A A . 27 ILE HD12 1 1
3 3336 1 1 10 ILE HD13 H 0.836 2.080 -4.190 1.00 . A A . 27 ILE HD13 1 1
3 3337 1 1 10 ILE HG12 H 2.670 2.951 -2.873 1.00 . A A . 27 ILE HG12 1 1
3 3338 1 1 10 ILE HG13 H 2.688 1.491 -1.895 1.00 . A A . 27 ILE HG13 1 1
3 3339 1 1 10 ILE HG21 H -0.455 2.156 -0.097 1.00 . A A . 27 ILE HG21 1 1
3 3340 1 1 10 ILE HG22 H 0.851 0.992 -0.381 1.00 . A A . 27 ILE HG22 1 1
3 3341 1 1 10 ILE HG23 H -0.392 1.236 -1.601 1.00 . A A . 27 ILE HG23 1 1
3 3342 1 1 10 ILE N N 0.868 4.722 -3.054 1.00 . A A . 27 ILE N 1 1
3 3343 1 1 10 ILE O O -1.818 4.246 -0.865 1.00 . A A . 27 ILE O 1 1
3 3344 1 1 11 GLU C C -2.071 7.147 -0.485 1.00 . A A . 28 GLU C 1 1
3 3345 1 1 11 GLU CA C -0.774 6.645 0.141 1.00 . A A . 28 GLU CA 1 1
3 3346 1 1 11 GLU CB C 0.141 7.842 0.421 1.00 . A A . 28 GLU CB 1 1
3 3347 1 1 11 GLU CD C -0.172 8.170 2.902 1.00 . A A . 28 GLU CD 1 1
3 3348 1 1 11 GLU CG C -0.348 8.767 1.528 1.00 . A A . 28 GLU CG 1 1
3 3349 1 1 11 GLU H H 0.800 5.925 -1.062 1.00 . A A . 28 GLU H 1 1
3 3350 1 1 11 GLU HA H -0.996 6.135 1.064 1.00 . A A . 28 GLU HA 1 1
3 3351 1 1 11 GLU HB2 H 1.115 7.470 0.701 1.00 . A A . 28 GLU HB2 1 1
3 3352 1 1 11 GLU HB3 H 0.236 8.420 -0.486 1.00 . A A . 28 GLU HB3 1 1
3 3353 1 1 11 GLU HG2 H 0.205 9.693 1.482 1.00 . A A . 28 GLU HG2 1 1
3 3354 1 1 11 GLU HG3 H -1.397 8.971 1.370 1.00 . A A . 28 GLU HG3 1 1
3 3355 1 1 11 GLU N N -0.119 5.728 -0.780 1.00 . A A . 28 GLU N 1 1
3 3356 1 1 11 GLU O O -3.138 7.126 0.150 1.00 . A A . 28 GLU O 1 1
3 3357 1 1 11 GLU OE1 O -0.883 7.229 3.270 1.00 . A A . 28 GLU OE1 1 1
3 3358 1 1 11 GLU OE2 O 0.716 8.651 3.660 1.00 . A A . 28 GLU OE2 1 1
3 3359 1 1 12 LYS C C -4.177 6.957 -2.599 1.00 . A A . 29 LYS C 1 1
3 3360 1 1 12 LYS CA C -3.145 8.059 -2.467 1.00 . A A . 29 LYS CA 1 1
3 3361 1 1 12 LYS CB C -2.821 8.694 -3.849 1.00 . A A . 29 LYS CB 1 1
3 3362 1 1 12 LYS CD C -2.084 8.376 -6.243 1.00 . A A . 29 LYS CD 1 1
3 3363 1 1 12 LYS CE C -1.571 7.362 -7.262 1.00 . A A . 29 LYS CE 1 1
3 3364 1 1 12 LYS CG C -2.365 7.712 -4.913 1.00 . A A . 29 LYS CG 1 1
3 3365 1 1 12 LYS H H -1.098 7.537 -2.180 1.00 . A A . 29 LYS H 1 1
3 3366 1 1 12 LYS HA H -3.580 8.812 -1.826 1.00 . A A . 29 LYS HA 1 1
3 3367 1 1 12 LYS HB2 H -3.705 9.193 -4.217 1.00 . A A . 29 LYS HB2 1 1
3 3368 1 1 12 LYS HB3 H -2.043 9.430 -3.711 1.00 . A A . 29 LYS HB3 1 1
3 3369 1 1 12 LYS HD2 H -3.010 8.794 -6.607 1.00 . A A . 29 LYS HD2 1 1
3 3370 1 1 12 LYS HD3 H -1.359 9.161 -6.105 1.00 . A A . 29 LYS HD3 1 1
3 3371 1 1 12 LYS HE2 H -0.713 6.849 -6.854 1.00 . A A . 29 LYS HE2 1 1
3 3372 1 1 12 LYS HE3 H -2.352 6.642 -7.452 1.00 . A A . 29 LYS HE3 1 1
3 3373 1 1 12 LYS HG2 H -1.468 7.221 -4.570 1.00 . A A . 29 LYS HG2 1 1
3 3374 1 1 12 LYS HG3 H -3.140 6.971 -5.045 1.00 . A A . 29 LYS HG3 1 1
3 3375 1 1 12 LYS HZ1 H -1.988 8.492 -8.958 1.00 . A A . 29 LYS HZ1 1 1
3 3376 1 1 12 LYS HZ2 H -0.852 7.277 -9.221 1.00 . A A . 29 LYS HZ2 1 1
3 3377 1 1 12 LYS HZ3 H -0.417 8.689 -8.411 1.00 . A A . 29 LYS HZ3 1 1
3 3378 1 1 12 LYS N N -1.980 7.565 -1.757 1.00 . A A . 29 LYS N 1 1
3 3379 1 1 12 LYS NZ N -1.178 7.993 -8.540 1.00 . A A . 29 LYS NZ 1 1
3 3380 1 1 12 LYS O O -5.345 7.218 -2.444 1.00 . A A . 29 LYS O 1 1
3 3381 1 1 13 PHE C C -5.401 4.412 -1.611 1.00 . A A . 30 PHE C 1 1
3 3382 1 1 13 PHE CA C -4.649 4.575 -2.903 1.00 . A A . 30 PHE CA 1 1
3 3383 1 1 13 PHE CB C -3.942 3.260 -3.213 1.00 . A A . 30 PHE CB 1 1
3 3384 1 1 13 PHE CD1 C -4.974 2.454 -5.331 1.00 . A A . 30 PHE CD1 1 1
3 3385 1 1 13 PHE CD2 C -2.676 3.050 -5.357 1.00 . A A . 30 PHE CD2 1 1
3 3386 1 1 13 PHE CE1 C -4.911 2.127 -6.663 1.00 . A A . 30 PHE CE1 1 1
3 3387 1 1 13 PHE CE2 C -2.603 2.722 -6.689 1.00 . A A . 30 PHE CE2 1 1
3 3388 1 1 13 PHE CG C -3.856 2.920 -4.663 1.00 . A A . 30 PHE CG 1 1
3 3389 1 1 13 PHE CZ C -3.722 2.261 -7.345 1.00 . A A . 30 PHE CZ 1 1
3 3390 1 1 13 PHE H H -2.770 5.562 -3.006 1.00 . A A . 30 PHE H 1 1
3 3391 1 1 13 PHE HA H -5.361 4.773 -3.691 1.00 . A A . 30 PHE HA 1 1
3 3392 1 1 13 PHE HB2 H -2.938 3.320 -2.822 1.00 . A A . 30 PHE HB2 1 1
3 3393 1 1 13 PHE HB3 H -4.469 2.468 -2.701 1.00 . A A . 30 PHE HB3 1 1
3 3394 1 1 13 PHE HD1 H -5.905 2.350 -4.794 1.00 . A A . 30 PHE HD1 1 1
3 3395 1 1 13 PHE HD2 H -1.798 3.412 -4.844 1.00 . A A . 30 PHE HD2 1 1
3 3396 1 1 13 PHE HE1 H -5.794 1.768 -7.170 1.00 . A A . 30 PHE HE1 1 1
3 3397 1 1 13 PHE HE2 H -1.669 2.830 -7.218 1.00 . A A . 30 PHE HE2 1 1
3 3398 1 1 13 PHE HZ H -3.663 2.004 -8.393 1.00 . A A . 30 PHE HZ 1 1
3 3399 1 1 13 PHE N N -3.730 5.712 -2.849 1.00 . A A . 30 PHE N 1 1
3 3400 1 1 13 PHE O O -6.614 4.310 -1.615 1.00 . A A . 30 PHE O 1 1
3 3401 1 1 14 LEU C C -6.333 5.255 1.126 1.00 . A A . 31 LEU C 1 1
3 3402 1 1 14 LEU CA C -5.260 4.214 0.796 1.00 . A A . 31 LEU CA 1 1
3 3403 1 1 14 LEU CB C -4.142 4.203 1.852 1.00 . A A . 31 LEU CB 1 1
3 3404 1 1 14 LEU CD1 C -5.164 2.571 3.447 1.00 . A A . 31 LEU CD1 1 1
3 3405 1 1 14 LEU CD2 C -3.345 4.063 4.211 1.00 . A A . 31 LEU CD2 1 1
3 3406 1 1 14 LEU CG C -4.548 3.941 3.304 1.00 . A A . 31 LEU CG 1 1
3 3407 1 1 14 LEU H H -3.717 4.615 -0.580 1.00 . A A . 31 LEU H 1 1
3 3408 1 1 14 LEU HA H -5.742 3.250 0.779 1.00 . A A . 31 LEU HA 1 1
3 3409 1 1 14 LEU HB2 H -3.426 3.446 1.568 1.00 . A A . 31 LEU HB2 1 1
3 3410 1 1 14 LEU HB3 H -3.644 5.162 1.810 1.00 . A A . 31 LEU HB3 1 1
3 3411 1 1 14 LEU HD11 H -4.450 1.819 3.146 1.00 . A A . 31 LEU HD11 1 1
3 3412 1 1 14 LEU HD12 H -6.039 2.504 2.819 1.00 . A A . 31 LEU HD12 1 1
3 3413 1 1 14 LEU HD13 H -5.446 2.407 4.476 1.00 . A A . 31 LEU HD13 1 1
3 3414 1 1 14 LEU HD21 H -2.618 3.314 3.933 1.00 . A A . 31 LEU HD21 1 1
3 3415 1 1 14 LEU HD22 H -3.648 3.904 5.235 1.00 . A A . 31 LEU HD22 1 1
3 3416 1 1 14 LEU HD23 H -2.913 5.046 4.103 1.00 . A A . 31 LEU HD23 1 1
3 3417 1 1 14 LEU HG H -5.279 4.675 3.612 1.00 . A A . 31 LEU HG 1 1
3 3418 1 1 14 LEU N N -4.684 4.441 -0.516 1.00 . A A . 31 LEU N 1 1
3 3419 1 1 14 LEU O O -7.467 4.902 1.535 1.00 . A A . 31 LEU O 1 1
3 3420 1 1 15 LEU C C -8.135 7.521 0.164 1.00 . A A . 32 LEU C 1 1
3 3421 1 1 15 LEU CA C -6.977 7.556 1.175 1.00 . A A . 32 LEU CA 1 1
3 3422 1 1 15 LEU CB C -6.283 8.941 1.329 1.00 . A A . 32 LEU CB 1 1
3 3423 1 1 15 LEU CD1 C -6.254 10.014 -0.971 1.00 . A A . 32 LEU CD1 1 1
3 3424 1 1 15 LEU CD2 C -4.437 10.510 0.667 1.00 . A A . 32 LEU CD2 1 1
3 3425 1 1 15 LEU CG C -5.418 9.467 0.168 1.00 . A A . 32 LEU CG 1 1
3 3426 1 1 15 LEU H H -5.123 6.734 0.568 1.00 . A A . 32 LEU H 1 1
3 3427 1 1 15 LEU HA H -7.405 7.273 2.124 1.00 . A A . 32 LEU HA 1 1
3 3428 1 1 15 LEU HB2 H -7.040 9.685 1.525 1.00 . A A . 32 LEU HB2 1 1
3 3429 1 1 15 LEU HB3 H -5.645 8.871 2.197 1.00 . A A . 32 LEU HB3 1 1
3 3430 1 1 15 LEU HD11 H -6.880 9.226 -1.365 1.00 . A A . 32 LEU HD11 1 1
3 3431 1 1 15 LEU HD12 H -5.608 10.387 -1.751 1.00 . A A . 32 LEU HD12 1 1
3 3432 1 1 15 LEU HD13 H -6.879 10.814 -0.603 1.00 . A A . 32 LEU HD13 1 1
3 3433 1 1 15 LEU HD21 H -3.834 10.857 -0.158 1.00 . A A . 32 LEU HD21 1 1
3 3434 1 1 15 LEU HD22 H -3.798 10.071 1.419 1.00 . A A . 32 LEU HD22 1 1
3 3435 1 1 15 LEU HD23 H -4.981 11.340 1.093 1.00 . A A . 32 LEU HD23 1 1
3 3436 1 1 15 LEU HG H -4.846 8.637 -0.220 1.00 . A A . 32 LEU HG 1 1
3 3437 1 1 15 LEU N N -6.022 6.510 0.907 1.00 . A A . 32 LEU N 1 1
3 3438 1 1 15 LEU O O -9.305 7.731 0.521 1.00 . A A . 32 LEU O 1 1
3 3439 1 1 16 HIS C C -9.779 5.990 -1.844 1.00 . A A . 33 HIS C 1 1
3 3440 1 1 16 HIS CA C -8.755 7.043 -2.176 1.00 . A A . 33 HIS CA 1 1
3 3441 1 1 16 HIS CB C -8.020 6.630 -3.459 1.00 . A A . 33 HIS CB 1 1
3 3442 1 1 16 HIS CD2 C -9.112 7.460 -5.646 1.00 . A A . 33 HIS CD2 1 1
3 3443 1 1 16 HIS CE1 C -9.999 5.587 -6.302 1.00 . A A . 33 HIS CE1 1 1
3 3444 1 1 16 HIS CG C -8.846 6.538 -4.702 1.00 . A A . 33 HIS CG 1 1
3 3445 1 1 16 HIS H H -6.849 6.999 -1.270 1.00 . A A . 33 HIS H 1 1
3 3446 1 1 16 HIS HA H -9.238 7.995 -2.341 1.00 . A A . 33 HIS HA 1 1
3 3447 1 1 16 HIS HB2 H -7.233 7.344 -3.651 1.00 . A A . 33 HIS HB2 1 1
3 3448 1 1 16 HIS HB3 H -7.567 5.665 -3.288 1.00 . A A . 33 HIS HB3 1 1
3 3449 1 1 16 HIS HD1 H -9.514 4.499 -4.692 1.00 . A A . 33 HIS HD1 1 1
3 3450 1 1 16 HIS HD2 H -8.817 8.500 -5.629 1.00 . A A . 33 HIS HD2 1 1
3 3451 1 1 16 HIS HE1 H -10.526 4.853 -6.893 1.00 . A A . 33 HIS HE1 1 1
3 3452 1 1 16 HIS HE2 H -9.837 7.158 -7.555 1.00 . A A . 33 HIS HE2 1 1
3 3453 1 1 16 HIS N N -7.799 7.169 -1.076 1.00 . A A . 33 HIS N 1 1
3 3454 1 1 16 HIS ND1 N -9.434 5.368 -5.144 1.00 . A A . 33 HIS ND1 1 1
3 3455 1 1 16 HIS NE2 N -9.823 6.843 -6.624 1.00 . A A . 33 HIS NE2 1 1
3 3456 1 1 16 HIS O O -10.975 6.242 -1.952 1.00 . A A . 33 HIS O 1 1
3 3457 1 1 17 ILE C C -11.079 4.002 0.001 1.00 . A A . 34 ILE C 1 1
3 3458 1 1 17 ILE CA C -10.121 3.687 -1.118 1.00 . A A . 34 ILE CA 1 1
3 3459 1 1 17 ILE CB C -9.251 2.426 -0.809 1.00 . A A . 34 ILE CB 1 1
3 3460 1 1 17 ILE CD1 C -7.578 0.814 -1.907 1.00 . A A . 34 ILE CD1 1 1
3 3461 1 1 17 ILE CG1 C -8.521 1.980 -2.092 1.00 . A A . 34 ILE CG1 1 1
3 3462 1 1 17 ILE CG2 C -10.077 1.279 -0.219 1.00 . A A . 34 ILE CG2 1 1
3 3463 1 1 17 ILE H H -8.328 4.681 -1.250 1.00 . A A . 34 ILE H 1 1
3 3464 1 1 17 ILE HA H -10.701 3.485 -2.008 1.00 . A A . 34 ILE HA 1 1
3 3465 1 1 17 ILE HB H -8.506 2.708 -0.081 1.00 . A A . 34 ILE HB 1 1
3 3466 1 1 17 ILE HD11 H -8.147 -0.024 -1.537 1.00 . A A . 34 ILE HD11 1 1
3 3467 1 1 17 ILE HD12 H -6.811 1.073 -1.192 1.00 . A A . 34 ILE HD12 1 1
3 3468 1 1 17 ILE HD13 H -7.125 0.560 -2.854 1.00 . A A . 34 ILE HD13 1 1
3 3469 1 1 17 ILE HG12 H -9.249 1.691 -2.834 1.00 . A A . 34 ILE HG12 1 1
3 3470 1 1 17 ILE HG13 H -7.949 2.814 -2.472 1.00 . A A . 34 ILE HG13 1 1
3 3471 1 1 17 ILE HG21 H -9.424 0.448 0.006 1.00 . A A . 34 ILE HG21 1 1
3 3472 1 1 17 ILE HG22 H -10.817 0.960 -0.936 1.00 . A A . 34 ILE HG22 1 1
3 3473 1 1 17 ILE HG23 H -10.565 1.610 0.685 1.00 . A A . 34 ILE HG23 1 1
3 3474 1 1 17 ILE N N -9.292 4.820 -1.409 1.00 . A A . 34 ILE N 1 1
3 3475 1 1 17 ILE O O -12.237 3.732 -0.117 1.00 . A A . 34 ILE O 1 1
3 3476 1 1 18 THR C C -12.636 5.920 1.748 1.00 . A A . 35 THR C 1 1
3 3477 1 1 18 THR CA C -11.439 5.010 2.179 1.00 . A A . 35 THR CA 1 1
3 3478 1 1 18 THR CB C -10.598 5.723 3.243 1.00 . A A . 35 THR CB 1 1
3 3479 1 1 18 THR CG2 C -11.365 5.838 4.553 1.00 . A A . 35 THR CG2 1 1
3 3480 1 1 18 THR H H -9.650 4.919 1.035 1.00 . A A . 35 THR H 1 1
3 3481 1 1 18 THR HA H -11.828 4.093 2.595 1.00 . A A . 35 THR HA 1 1
3 3482 1 1 18 THR HB H -10.375 6.708 2.864 1.00 . A A . 35 THR HB 1 1
3 3483 1 1 18 THR HG1 H -8.756 5.119 2.752 1.00 . A A . 35 THR HG1 1 1
3 3484 1 1 18 THR HG21 H -12.269 6.408 4.394 1.00 . A A . 35 THR HG21 1 1
3 3485 1 1 18 THR HG22 H -10.747 6.336 5.285 1.00 . A A . 35 THR HG22 1 1
3 3486 1 1 18 THR HG23 H -11.619 4.850 4.910 1.00 . A A . 35 THR HG23 1 1
3 3487 1 1 18 THR N N -10.598 4.665 1.035 1.00 . A A . 35 THR N 1 1
3 3488 1 1 18 THR O O -13.815 5.636 2.064 1.00 . A A . 35 THR O 1 1
3 3489 1 1 18 THR OG1 O -9.383 4.968 3.473 1.00 . A A . 35 THR OG1 1 1
3 3490 1 1 19 HIS C C -14.319 7.120 -0.452 1.00 . A A . 36 HIS C 1 1
3 3491 1 1 19 HIS CA C -13.404 7.864 0.504 1.00 . A A . 36 HIS CA 1 1
3 3492 1 1 19 HIS CB C -12.819 9.099 -0.187 1.00 . A A . 36 HIS CB 1 1
3 3493 1 1 19 HIS CD2 C -14.536 11.004 0.160 1.00 . A A . 36 HIS CD2 1 1
3 3494 1 1 19 HIS CE1 C -15.218 11.208 -1.894 1.00 . A A . 36 HIS CE1 1 1
3 3495 1 1 19 HIS CG C -13.855 10.108 -0.585 1.00 . A A . 36 HIS CG 1 1
3 3496 1 1 19 HIS H H -11.410 7.130 0.720 1.00 . A A . 36 HIS H 1 1
3 3497 1 1 19 HIS HA H -13.985 8.172 1.359 1.00 . A A . 36 HIS HA 1 1
3 3498 1 1 19 HIS HB2 H -12.141 9.583 0.495 1.00 . A A . 36 HIS HB2 1 1
3 3499 1 1 19 HIS HB3 H -12.284 8.796 -1.074 1.00 . A A . 36 HIS HB3 1 1
3 3500 1 1 19 HIS HD1 H -14.037 9.749 -2.665 1.00 . A A . 36 HIS HD1 1 1
3 3501 1 1 19 HIS HD2 H -14.430 11.159 1.224 1.00 . A A . 36 HIS HD2 1 1
3 3502 1 1 19 HIS HE1 H -15.755 11.534 -2.772 1.00 . A A . 36 HIS HE1 1 1
3 3503 1 1 19 HIS HE2 H -16.271 11.962 -0.371 1.00 . A A . 36 HIS HE2 1 1
3 3504 1 1 19 HIS N N -12.345 6.965 0.973 1.00 . A A . 36 HIS N 1 1
3 3505 1 1 19 HIS ND1 N -14.308 10.263 -1.871 1.00 . A A . 36 HIS ND1 1 1
3 3506 1 1 19 HIS NE2 N -15.380 11.674 -0.678 1.00 . A A . 36 HIS NE2 1 1
3 3507 1 1 19 HIS O O -15.521 7.353 -0.497 1.00 . A A . 36 HIS O 1 1
3 3508 1 1 20 GLU C C -15.340 4.419 -1.375 1.00 . A A . 37 GLU C 1 1
3 3509 1 1 20 GLU CA C -14.411 5.390 -2.118 1.00 . A A . 37 GLU CA 1 1
3 3510 1 1 20 GLU CB C -13.377 4.710 -3.010 1.00 . A A . 37 GLU CB 1 1
3 3511 1 1 20 GLU CD C -12.788 3.807 -5.242 1.00 . A A . 37 GLU CD 1 1
3 3512 1 1 20 GLU CG C -13.897 4.000 -4.229 1.00 . A A . 37 GLU CG 1 1
3 3513 1 1 20 GLU H H -12.762 6.075 -1.076 1.00 . A A . 37 GLU H 1 1
3 3514 1 1 20 GLU HA H -15.020 6.049 -2.720 1.00 . A A . 37 GLU HA 1 1
3 3515 1 1 20 GLU HB2 H -12.670 5.453 -3.348 1.00 . A A . 37 GLU HB2 1 1
3 3516 1 1 20 GLU HB3 H -12.845 3.991 -2.406 1.00 . A A . 37 GLU HB3 1 1
3 3517 1 1 20 GLU HG2 H -14.291 3.037 -3.939 1.00 . A A . 37 GLU HG2 1 1
3 3518 1 1 20 GLU HG3 H -14.676 4.597 -4.679 1.00 . A A . 37 GLU HG3 1 1
3 3519 1 1 20 GLU N N -13.729 6.214 -1.175 1.00 . A A . 37 GLU N 1 1
3 3520 1 1 20 GLU O O -16.385 4.091 -1.856 1.00 . A A . 37 GLU O 1 1
3 3521 1 1 20 GLU OE1 O -11.660 3.417 -4.859 1.00 . A A . 37 GLU OE1 1 1
3 3522 1 1 20 GLU OE2 O -13.012 4.069 -6.457 1.00 . A A . 37 GLU OE2 1 1
3 3523 1 1 21 VAL C C -17.045 3.815 0.994 1.00 . A A . 38 VAL C 1 1
3 3524 1 1 21 VAL CA C -15.743 3.150 0.693 1.00 . A A . 38 VAL CA 1 1
3 3525 1 1 21 VAL CB C -15.017 2.830 2.037 1.00 . A A . 38 VAL CB 1 1
3 3526 1 1 21 VAL CG1 C -15.922 2.070 2.998 1.00 . A A . 38 VAL CG1 1 1
3 3527 1 1 21 VAL CG2 C -13.773 2.027 1.782 1.00 . A A . 38 VAL CG2 1 1
3 3528 1 1 21 VAL H H -14.106 4.362 0.199 1.00 . A A . 38 VAL H 1 1
3 3529 1 1 21 VAL HA H -15.940 2.233 0.161 1.00 . A A . 38 VAL HA 1 1
3 3530 1 1 21 VAL HB H -14.721 3.767 2.492 1.00 . A A . 38 VAL HB 1 1
3 3531 1 1 21 VAL HG11 H -16.809 2.654 3.192 1.00 . A A . 38 VAL HG11 1 1
3 3532 1 1 21 VAL HG12 H -15.402 1.894 3.928 1.00 . A A . 38 VAL HG12 1 1
3 3533 1 1 21 VAL HG13 H -16.203 1.129 2.550 1.00 . A A . 38 VAL HG13 1 1
3 3534 1 1 21 VAL HG21 H -13.260 1.860 2.717 1.00 . A A . 38 VAL HG21 1 1
3 3535 1 1 21 VAL HG22 H -13.123 2.573 1.114 1.00 . A A . 38 VAL HG22 1 1
3 3536 1 1 21 VAL HG23 H -14.038 1.079 1.339 1.00 . A A . 38 VAL HG23 1 1
3 3537 1 1 21 VAL N N -14.951 4.025 -0.160 1.00 . A A . 38 VAL N 1 1
3 3538 1 1 21 VAL O O -18.130 3.183 0.881 1.00 . A A . 38 VAL O 1 1
3 3539 1 1 22 ASP C C -18.952 6.049 0.345 1.00 . A A . 39 ASP C 1 1
3 3540 1 1 22 ASP CA C -18.157 5.857 1.621 1.00 . A A . 39 ASP CA 1 1
3 3541 1 1 22 ASP CB C -17.880 7.212 2.285 1.00 . A A . 39 ASP CB 1 1
3 3542 1 1 22 ASP CG C -19.119 8.113 2.291 1.00 . A A . 39 ASP CG 1 1
3 3543 1 1 22 ASP H H -16.056 5.470 1.495 1.00 . A A . 39 ASP H 1 1
3 3544 1 1 22 ASP HA H -18.706 5.232 2.304 1.00 . A A . 39 ASP HA 1 1
3 3545 1 1 22 ASP HB2 H -17.565 7.053 3.305 1.00 . A A . 39 ASP HB2 1 1
3 3546 1 1 22 ASP HB3 H -17.094 7.716 1.741 1.00 . A A . 39 ASP HB3 1 1
3 3547 1 1 22 ASP N N -16.956 5.081 1.371 1.00 . A A . 39 ASP N 1 1
3 3548 1 1 22 ASP O O -20.186 5.933 0.336 1.00 . A A . 39 ASP O 1 1
3 3549 1 1 22 ASP OD1 O -20.118 7.796 2.973 1.00 . A A . 39 ASP OD1 1 1
3 3550 1 1 22 ASP OD2 O -19.106 9.168 1.616 1.00 . A A . 39 ASP OD2 1 1
3 3551 1 1 23 ASP C C -19.625 5.329 -2.444 1.00 . A A . 40 ASP C 1 1
3 3552 1 1 23 ASP CA C -18.806 6.502 -2.022 1.00 . A A . 40 ASP CA 1 1
3 3553 1 1 23 ASP CB C -17.705 6.790 -3.045 1.00 . A A . 40 ASP CB 1 1
3 3554 1 1 23 ASP CG C -18.216 7.106 -4.427 1.00 . A A . 40 ASP CG 1 1
3 3555 1 1 23 ASP H H -17.254 6.225 -0.711 1.00 . A A . 40 ASP H 1 1
3 3556 1 1 23 ASP HA H -19.457 7.358 -1.957 1.00 . A A . 40 ASP HA 1 1
3 3557 1 1 23 ASP HB2 H -17.118 7.630 -2.705 1.00 . A A . 40 ASP HB2 1 1
3 3558 1 1 23 ASP HB3 H -17.069 5.919 -3.108 1.00 . A A . 40 ASP HB3 1 1
3 3559 1 1 23 ASP N N -18.231 6.253 -0.742 1.00 . A A . 40 ASP N 1 1
3 3560 1 1 23 ASP O O -20.777 5.497 -2.736 1.00 . A A . 40 ASP O 1 1
3 3561 1 1 23 ASP OD1 O -18.511 6.188 -5.186 1.00 . A A . 40 ASP OD1 1 1
3 3562 1 1 23 ASP OD2 O -18.292 8.306 -4.786 1.00 . A A . 40 ASP OD2 1 1
3 3563 1 1 24 LEU C C -20.977 2.760 -1.930 1.00 . A A . 41 LEU C 1 1
3 3564 1 1 24 LEU CA C -19.760 2.900 -2.743 1.00 . A A . 41 LEU CA 1 1
3 3565 1 1 24 LEU CB C -18.978 1.665 -2.400 1.00 . A A . 41 LEU CB 1 1
3 3566 1 1 24 LEU CD1 C -17.028 0.305 -2.217 1.00 . A A . 41 LEU CD1 1 1
3 3567 1 1 24 LEU CD2 C -17.326 1.690 -4.269 1.00 . A A . 41 LEU CD2 1 1
3 3568 1 1 24 LEU CG C -17.543 1.589 -2.764 1.00 . A A . 41 LEU CG 1 1
3 3569 1 1 24 LEU H H -18.159 4.069 -1.946 1.00 . A A . 41 LEU H 1 1
3 3570 1 1 24 LEU HA H -19.975 2.908 -3.801 1.00 . A A . 41 LEU HA 1 1
3 3571 1 1 24 LEU HB2 H -19.040 1.534 -1.330 1.00 . A A . 41 LEU HB2 1 1
3 3572 1 1 24 LEU HB3 H -19.487 0.830 -2.860 1.00 . A A . 41 LEU HB3 1 1
3 3573 1 1 24 LEU HD11 H -16.002 0.136 -2.505 1.00 . A A . 41 LEU HD11 1 1
3 3574 1 1 24 LEU HD12 H -17.677 -0.480 -2.579 1.00 . A A . 41 LEU HD12 1 1
3 3575 1 1 24 LEU HD13 H -17.112 0.342 -1.139 1.00 . A A . 41 LEU HD13 1 1
3 3576 1 1 24 LEU HD21 H -17.882 0.915 -4.773 1.00 . A A . 41 LEU HD21 1 1
3 3577 1 1 24 LEU HD22 H -16.274 1.588 -4.492 1.00 . A A . 41 LEU HD22 1 1
3 3578 1 1 24 LEU HD23 H -17.669 2.655 -4.611 1.00 . A A . 41 LEU HD23 1 1
3 3579 1 1 24 LEU HG H -17.042 2.409 -2.272 1.00 . A A . 41 LEU HG 1 1
3 3580 1 1 24 LEU N N -19.067 4.124 -2.326 1.00 . A A . 41 LEU N 1 1
3 3581 1 1 24 LEU O O -22.031 2.473 -2.419 1.00 . A A . 41 LEU O 1 1
3 3582 1 1 25 GLU C C -23.031 3.648 0.065 1.00 . A A . 42 GLU C 1 1
3 3583 1 1 25 GLU CA C -21.787 2.815 0.332 1.00 . A A . 42 GLU CA 1 1
3 3584 1 1 25 GLU CB C -21.194 3.131 1.682 1.00 . A A . 42 GLU CB 1 1
3 3585 1 1 25 GLU CD C -21.238 2.838 4.121 1.00 . A A . 42 GLU CD 1 1
3 3586 1 1 25 GLU CG C -22.000 2.659 2.855 1.00 . A A . 42 GLU CG 1 1
3 3587 1 1 25 GLU H H -19.907 3.371 -0.418 1.00 . A A . 42 GLU H 1 1
3 3588 1 1 25 GLU HA H -22.024 1.765 0.314 1.00 . A A . 42 GLU HA 1 1
3 3589 1 1 25 GLU HB2 H -20.219 2.674 1.745 1.00 . A A . 42 GLU HB2 1 1
3 3590 1 1 25 GLU HB3 H -21.079 4.202 1.761 1.00 . A A . 42 GLU HB3 1 1
3 3591 1 1 25 GLU HG2 H -22.915 3.228 2.905 1.00 . A A . 42 GLU HG2 1 1
3 3592 1 1 25 GLU HG3 H -22.226 1.610 2.727 1.00 . A A . 42 GLU HG3 1 1
3 3593 1 1 25 GLU N N -20.791 3.017 -0.665 1.00 . A A . 42 GLU N 1 1
3 3594 1 1 25 GLU O O -24.148 3.204 0.310 1.00 . A A . 42 GLU O 1 1
3 3595 1 1 25 GLU OE1 O -20.350 2.006 4.411 1.00 . A A . 42 GLU OE1 1 1
3 3596 1 1 25 GLU OE2 O -21.478 3.826 4.821 1.00 . A A . 42 GLU OE2 1 1
3 3597 1 1 26 LYS C C -24.424 5.592 -2.155 1.00 . A A . 43 LYS C 1 1
3 3598 1 1 26 LYS CA C -23.972 5.702 -0.718 1.00 . A A . 43 LYS CA 1 1
3 3599 1 1 26 LYS CB C -23.633 7.147 -0.334 1.00 . A A . 43 LYS CB 1 1
3 3600 1 1 26 LYS CD C -23.914 6.467 2.077 1.00 . A A . 43 LYS CD 1 1
3 3601 1 1 26 LYS CE C -23.515 6.717 3.540 1.00 . A A . 43 LYS CE 1 1
3 3602 1 1 26 LYS CG C -23.087 7.288 1.092 1.00 . A A . 43 LYS CG 1 1
3 3603 1 1 26 LYS H H -21.941 5.132 -0.744 1.00 . A A . 43 LYS H 1 1
3 3604 1 1 26 LYS HA H -24.775 5.352 -0.088 1.00 . A A . 43 LYS HA 1 1
3 3605 1 1 26 LYS HB2 H -22.890 7.523 -1.023 1.00 . A A . 43 LYS HB2 1 1
3 3606 1 1 26 LYS HB3 H -24.525 7.751 -0.419 1.00 . A A . 43 LYS HB3 1 1
3 3607 1 1 26 LYS HD2 H -24.957 6.701 1.923 1.00 . A A . 43 LYS HD2 1 1
3 3608 1 1 26 LYS HD3 H -23.754 5.428 1.812 1.00 . A A . 43 LYS HD3 1 1
3 3609 1 1 26 LYS HE2 H -23.623 7.772 3.737 1.00 . A A . 43 LYS HE2 1 1
3 3610 1 1 26 LYS HE3 H -24.204 6.175 4.168 1.00 . A A . 43 LYS HE3 1 1
3 3611 1 1 26 LYS HG2 H -22.063 6.943 1.115 1.00 . A A . 43 LYS HG2 1 1
3 3612 1 1 26 LYS HG3 H -23.124 8.328 1.381 1.00 . A A . 43 LYS HG3 1 1
3 3613 1 1 26 LYS HZ1 H -21.375 6.828 3.342 1.00 . A A . 43 LYS HZ1 1 1
3 3614 1 1 26 LYS HZ2 H -21.937 5.299 3.833 1.00 . A A . 43 LYS HZ2 1 1
3 3615 1 1 26 LYS HZ3 H -21.933 6.566 4.884 1.00 . A A . 43 LYS HZ3 1 1
3 3616 1 1 26 LYS N N -22.844 4.833 -0.484 1.00 . A A . 43 LYS N 1 1
3 3617 1 1 26 LYS NZ N -22.114 6.323 3.887 1.00 . A A . 43 LYS NZ 1 1
3 3618 1 1 26 LYS O O -25.548 5.942 -2.506 1.00 . A A . 43 LYS O 1 1
3 3619 1 1 27 THR C C -24.528 3.538 -4.577 1.00 . A A . 44 THR C 1 1
3 3620 1 1 27 THR CA C -23.758 4.848 -4.345 1.00 . A A . 44 THR CA 1 1
3 3621 1 1 27 THR CB C -22.373 4.867 -5.025 1.00 . A A . 44 THR CB 1 1
3 3622 1 1 27 THR CG2 C -22.344 4.348 -6.416 1.00 . A A . 44 THR CG2 1 1
3 3623 1 1 27 THR H H -22.677 4.819 -2.581 1.00 . A A . 44 THR H 1 1
3 3624 1 1 27 THR HA H -24.340 5.670 -4.734 1.00 . A A . 44 THR HA 1 1
3 3625 1 1 27 THR HB H -21.725 4.272 -4.397 1.00 . A A . 44 THR HB 1 1
3 3626 1 1 27 THR HG1 H -21.242 6.201 -4.236 1.00 . A A . 44 THR HG1 1 1
3 3627 1 1 27 THR HG21 H -22.935 4.981 -7.057 1.00 . A A . 44 THR HG21 1 1
3 3628 1 1 27 THR HG22 H -22.698 3.330 -6.404 1.00 . A A . 44 THR HG22 1 1
3 3629 1 1 27 THR HG23 H -21.298 4.378 -6.686 1.00 . A A . 44 THR HG23 1 1
3 3630 1 1 27 THR N N -23.551 5.073 -2.950 1.00 . A A . 44 THR N 1 1
3 3631 1 1 27 THR O O -25.280 3.410 -5.545 1.00 . A A . 44 THR O 1 1
3 3632 1 1 27 THR OG1 O -21.844 6.202 -4.996 1.00 . A A . 44 THR OG1 1 1
3 3633 1 1 28 GLY C C -24.745 0.377 -2.746 1.00 . A A . 45 GLY C 1 1
3 3634 1 1 28 GLY CA C -25.107 1.358 -3.811 1.00 . A A . 45 GLY CA 1 1
3 3635 1 1 28 GLY H H -23.728 2.709 -2.933 1.00 . A A . 45 GLY H 1 1
3 3636 1 1 28 GLY HA2 H -26.164 1.570 -3.745 1.00 . A A . 45 GLY HA2 1 1
3 3637 1 1 28 GLY HA3 H -24.895 0.922 -4.777 1.00 . A A . 45 GLY HA3 1 1
3 3638 1 1 28 GLY N N -24.372 2.591 -3.680 1.00 . A A . 45 GLY N 1 1
3 3639 1 1 28 GLY O O -25.608 -0.043 -1.968 1.00 . A A . 45 GLY O 1 1
3 3640 1 1 29 ASN C C -23.284 -2.347 -2.109 1.00 . A A . 46 ASN C 1 1
3 3641 1 1 29 ASN CA C -22.855 -0.919 -1.758 1.00 . A A . 46 ASN CA 1 1
3 3642 1 1 29 ASN CB C -23.299 -0.523 -0.319 1.00 . A A . 46 ASN CB 1 1
3 3643 1 1 29 ASN CG C -22.441 -1.084 0.794 1.00 . A A . 46 ASN CG 1 1
3 3644 1 1 29 ASN H H -22.903 0.310 -3.489 1.00 . A A . 46 ASN H 1 1
3 3645 1 1 29 ASN HA H -21.780 -0.851 -1.848 1.00 . A A . 46 ASN HA 1 1
3 3646 1 1 29 ASN HB2 H -23.339 0.551 -0.234 1.00 . A A . 46 ASN HB2 1 1
3 3647 1 1 29 ASN HB3 H -24.305 -0.894 -0.185 1.00 . A A . 46 ASN HB3 1 1
3 3648 1 1 29 ASN HD21 H -23.656 -2.607 1.003 1.00 . A A . 46 ASN HD21 1 1
3 3649 1 1 29 ASN HD22 H -22.313 -2.577 2.078 1.00 . A A . 46 ASN HD22 1 1
3 3650 1 1 29 ASN N N -23.464 -0.003 -2.740 1.00 . A A . 46 ASN N 1 1
3 3651 1 1 29 ASN ND2 N -22.829 -2.194 1.342 1.00 . A A . 46 ASN ND2 1 1
3 3652 1 1 29 ASN O O -23.259 -3.250 -1.278 1.00 . A A . 46 ASN O 1 1
3 3653 1 1 29 ASN OD1 O -21.444 -0.471 1.186 1.00 . A A . 46 ASN OD1 1 1
3 3654 1 1 30 LYS C C -23.219 -4.993 -3.784 1.00 . A A . 47 LYS C 1 1
3 3655 1 1 30 LYS CA C -24.210 -3.815 -3.836 1.00 . A A . 47 LYS CA 1 1
3 3656 1 1 30 LYS CB C -24.767 -3.640 -5.250 1.00 . A A . 47 LYS CB 1 1
3 3657 1 1 30 LYS CD C -26.135 -2.243 -6.838 1.00 . A A . 47 LYS CD 1 1
3 3658 1 1 30 LYS CE C -26.869 -0.921 -7.031 1.00 . A A . 47 LYS CE 1 1
3 3659 1 1 30 LYS CG C -25.664 -2.418 -5.407 1.00 . A A . 47 LYS CG 1 1
3 3660 1 1 30 LYS H H -23.449 -1.811 -4.017 1.00 . A A . 47 LYS H 1 1
3 3661 1 1 30 LYS HA H -25.021 -4.040 -3.168 1.00 . A A . 47 LYS HA 1 1
3 3662 1 1 30 LYS HB2 H -23.940 -3.548 -5.938 1.00 . A A . 47 LYS HB2 1 1
3 3663 1 1 30 LYS HB3 H -25.343 -4.516 -5.506 1.00 . A A . 47 LYS HB3 1 1
3 3664 1 1 30 LYS HD2 H -25.279 -2.267 -7.494 1.00 . A A . 47 LYS HD2 1 1
3 3665 1 1 30 LYS HD3 H -26.805 -3.054 -7.087 1.00 . A A . 47 LYS HD3 1 1
3 3666 1 1 30 LYS HE2 H -26.199 -0.115 -6.771 1.00 . A A . 47 LYS HE2 1 1
3 3667 1 1 30 LYS HE3 H -27.147 -0.828 -8.070 1.00 . A A . 47 LYS HE3 1 1
3 3668 1 1 30 LYS HG2 H -26.530 -2.543 -4.772 1.00 . A A . 47 LYS HG2 1 1
3 3669 1 1 30 LYS HG3 H -25.117 -1.538 -5.103 1.00 . A A . 47 LYS HG3 1 1
3 3670 1 1 30 LYS HZ1 H -28.502 0.137 -6.340 1.00 . A A . 47 LYS HZ1 1 1
3 3671 1 1 30 LYS HZ2 H -27.866 -0.894 -5.178 1.00 . A A . 47 LYS HZ2 1 1
3 3672 1 1 30 LYS HZ3 H -28.800 -1.510 -6.450 1.00 . A A . 47 LYS HZ3 1 1
3 3673 1 1 30 LYS N N -23.621 -2.546 -3.382 1.00 . A A . 47 LYS N 1 1
3 3674 1 1 30 LYS NZ N -28.084 -0.804 -6.190 1.00 . A A . 47 LYS NZ 1 1
3 3675 1 1 30 LYS O O -23.496 -6.017 -3.160 1.00 . A A . 47 LYS O 1 1
3 3676 1 1 31 ASP C C -19.659 -5.083 -4.610 1.00 . A A . 48 ASP C 1 1
3 3677 1 1 31 ASP CA C -20.957 -5.812 -4.326 1.00 . A A . 48 ASP CA 1 1
3 3678 1 1 31 ASP CB C -21.157 -7.001 -5.317 1.00 . A A . 48 ASP CB 1 1
3 3679 1 1 31 ASP CG C -20.925 -6.685 -6.786 1.00 . A A . 48 ASP CG 1 1
3 3680 1 1 31 ASP H H -21.966 -3.999 -4.917 1.00 . A A . 48 ASP H 1 1
3 3681 1 1 31 ASP HA H -20.913 -6.175 -3.309 1.00 . A A . 48 ASP HA 1 1
3 3682 1 1 31 ASP HB2 H -20.477 -7.795 -5.048 1.00 . A A . 48 ASP HB2 1 1
3 3683 1 1 31 ASP HB3 H -22.166 -7.367 -5.203 1.00 . A A . 48 ASP HB3 1 1
3 3684 1 1 31 ASP N N -22.062 -4.811 -4.380 1.00 . A A . 48 ASP N 1 1
3 3685 1 1 31 ASP O O -18.583 -5.659 -4.773 1.00 . A A . 48 ASP O 1 1
3 3686 1 1 31 ASP OD1 O -21.862 -6.256 -7.483 1.00 . A A . 48 ASP OD1 1 1
3 3687 1 1 31 ASP OD2 O -19.806 -6.940 -7.288 1.00 . A A . 48 ASP OD2 1 1
3 3688 1 1 32 GLU C C -17.764 -2.808 -3.743 1.00 . A A . 49 GLU C 1 1
3 3689 1 1 32 GLU CA C -18.763 -2.815 -4.849 1.00 . A A . 49 GLU CA 1 1
3 3690 1 1 32 GLU CB C -19.424 -1.465 -5.020 1.00 . A A . 49 GLU CB 1 1
3 3691 1 1 32 GLU CD C -21.480 -0.332 -5.927 1.00 . A A . 49 GLU CD 1 1
3 3692 1 1 32 GLU CG C -20.525 -1.481 -6.068 1.00 . A A . 49 GLU CG 1 1
3 3693 1 1 32 GLU H H -20.662 -3.458 -4.262 1.00 . A A . 49 GLU H 1 1
3 3694 1 1 32 GLU HA H -18.176 -3.052 -5.723 1.00 . A A . 49 GLU HA 1 1
3 3695 1 1 32 GLU HB2 H -19.845 -1.148 -4.077 1.00 . A A . 49 GLU HB2 1 1
3 3696 1 1 32 GLU HB3 H -18.674 -0.758 -5.337 1.00 . A A . 49 GLU HB3 1 1
3 3697 1 1 32 GLU HG2 H -20.073 -1.431 -7.047 1.00 . A A . 49 GLU HG2 1 1
3 3698 1 1 32 GLU HG3 H -21.076 -2.406 -5.977 1.00 . A A . 49 GLU HG3 1 1
3 3699 1 1 32 GLU N N -19.793 -3.790 -4.563 1.00 . A A . 49 GLU N 1 1
3 3700 1 1 32 GLU O O -16.590 -2.606 -3.978 1.00 . A A . 49 GLU O 1 1
3 3701 1 1 32 GLU OE1 O -22.387 -0.438 -5.096 1.00 . A A . 49 GLU OE1 1 1
3 3702 1 1 32 GLU OE2 O -21.345 0.680 -6.649 1.00 . A A . 49 GLU OE2 1 1
3 3703 1 1 33 LYS C C -16.368 -4.166 -1.559 1.00 . A A . 50 LYS C 1 1
3 3704 1 1 33 LYS CA C -17.399 -3.067 -1.353 1.00 . A A . 50 LYS CA 1 1
3 3705 1 1 33 LYS CB C -18.258 -3.418 -0.150 1.00 . A A . 50 LYS CB 1 1
3 3706 1 1 33 LYS CD C -18.458 -1.301 1.078 1.00 . A A . 50 LYS CD 1 1
3 3707 1 1 33 LYS CE C -18.521 -0.654 2.455 1.00 . A A . 50 LYS CE 1 1
3 3708 1 1 33 LYS CG C -17.932 -2.711 1.134 1.00 . A A . 50 LYS CG 1 1
3 3709 1 1 33 LYS H H -19.209 -3.178 -2.435 1.00 . A A . 50 LYS H 1 1
3 3710 1 1 33 LYS HA H -16.898 -2.125 -1.208 1.00 . A A . 50 LYS HA 1 1
3 3711 1 1 33 LYS HB2 H -19.277 -3.152 -0.396 1.00 . A A . 50 LYS HB2 1 1
3 3712 1 1 33 LYS HB3 H -18.216 -4.485 0.016 1.00 . A A . 50 LYS HB3 1 1
3 3713 1 1 33 LYS HD2 H -17.808 -0.731 0.433 1.00 . A A . 50 LYS HD2 1 1
3 3714 1 1 33 LYS HD3 H -19.447 -1.337 0.646 1.00 . A A . 50 LYS HD3 1 1
3 3715 1 1 33 LYS HE2 H -19.051 -1.320 3.120 1.00 . A A . 50 LYS HE2 1 1
3 3716 1 1 33 LYS HE3 H -17.522 -0.495 2.829 1.00 . A A . 50 LYS HE3 1 1
3 3717 1 1 33 LYS HG2 H -18.354 -3.239 1.975 1.00 . A A . 50 LYS HG2 1 1
3 3718 1 1 33 LYS HG3 H -16.858 -2.676 1.230 1.00 . A A . 50 LYS HG3 1 1
3 3719 1 1 33 LYS HZ1 H -18.752 1.349 1.828 1.00 . A A . 50 LYS HZ1 1 1
3 3720 1 1 33 LYS HZ2 H -19.416 1.051 3.362 1.00 . A A . 50 LYS HZ2 1 1
3 3721 1 1 33 LYS HZ3 H -20.183 0.461 2.007 1.00 . A A . 50 LYS HZ3 1 1
3 3722 1 1 33 LYS N N -18.245 -3.021 -2.537 1.00 . A A . 50 LYS N 1 1
3 3723 1 1 33 LYS NZ N -19.239 0.640 2.414 1.00 . A A . 50 LYS NZ 1 1
3 3724 1 1 33 LYS O O -15.170 -3.960 -1.401 1.00 . A A . 50 LYS O 1 1
3 3725 1 1 34 ALA C C -15.068 -6.175 -3.396 1.00 . A A . 51 ALA C 1 1
3 3726 1 1 34 ALA CA C -16.059 -6.476 -2.270 1.00 . A A . 51 ALA CA 1 1
3 3727 1 1 34 ALA CB C -16.948 -7.650 -2.639 1.00 . A A . 51 ALA CB 1 1
3 3728 1 1 34 ALA H H -17.849 -5.338 -2.037 1.00 . A A . 51 ALA H 1 1
3 3729 1 1 34 ALA HA H -15.500 -6.733 -1.383 1.00 . A A . 51 ALA HA 1 1
3 3730 1 1 34 ALA HB1 H -17.631 -7.857 -1.829 1.00 . A A . 51 ALA HB1 1 1
3 3731 1 1 34 ALA HB2 H -16.340 -8.520 -2.829 1.00 . A A . 51 ALA HB2 1 1
3 3732 1 1 34 ALA HB3 H -17.512 -7.404 -3.529 1.00 . A A . 51 ALA HB3 1 1
3 3733 1 1 34 ALA N N -16.871 -5.308 -1.967 1.00 . A A . 51 ALA N 1 1
3 3734 1 1 34 ALA O O -13.886 -6.525 -3.303 1.00 . A A . 51 ALA O 1 1
3 3735 1 1 35 ARG C C -13.619 -4.175 -5.154 1.00 . A A . 52 ARG C 1 1
3 3736 1 1 35 ARG CA C -14.718 -5.103 -5.587 1.00 . A A . 52 ARG CA 1 1
3 3737 1 1 35 ARG CB C -15.526 -4.397 -6.661 1.00 . A A . 52 ARG CB 1 1
3 3738 1 1 35 ARG CD C -17.343 -4.439 -8.328 1.00 . A A . 52 ARG CD 1 1
3 3739 1 1 35 ARG CG C -16.617 -5.219 -7.255 1.00 . A A . 52 ARG CG 1 1
3 3740 1 1 35 ARG CZ C -19.229 -4.851 -9.875 1.00 . A A . 52 ARG CZ 1 1
3 3741 1 1 35 ARG H H -16.509 -5.278 -4.424 1.00 . A A . 52 ARG H 1 1
3 3742 1 1 35 ARG HA H -14.281 -5.996 -6.008 1.00 . A A . 52 ARG HA 1 1
3 3743 1 1 35 ARG HB2 H -15.972 -3.514 -6.227 1.00 . A A . 52 ARG HB2 1 1
3 3744 1 1 35 ARG HB3 H -14.859 -4.088 -7.451 1.00 . A A . 52 ARG HB3 1 1
3 3745 1 1 35 ARG HD2 H -17.613 -3.470 -7.936 1.00 . A A . 52 ARG HD2 1 1
3 3746 1 1 35 ARG HD3 H -16.685 -4.314 -9.175 1.00 . A A . 52 ARG HD3 1 1
3 3747 1 1 35 ARG HE H -18.902 -5.805 -8.141 1.00 . A A . 52 ARG HE 1 1
3 3748 1 1 35 ARG HG2 H -16.151 -6.095 -7.682 1.00 . A A . 52 ARG HG2 1 1
3 3749 1 1 35 ARG HG3 H -17.301 -5.501 -6.470 1.00 . A A . 52 ARG HG3 1 1
3 3750 1 1 35 ARG HH11 H -17.910 -3.464 -10.619 1.00 . A A . 52 ARG HH11 1 1
3 3751 1 1 35 ARG HH12 H -19.264 -3.749 -11.603 1.00 . A A . 52 ARG HH12 1 1
3 3752 1 1 35 ARG HH21 H -20.729 -6.128 -9.408 1.00 . A A . 52 ARG HH21 1 1
3 3753 1 1 35 ARG HH22 H -20.949 -5.313 -10.897 1.00 . A A . 52 ARG HH22 1 1
3 3754 1 1 35 ARG N N -15.553 -5.498 -4.438 1.00 . A A . 52 ARG N 1 1
3 3755 1 1 35 ARG NE N -18.551 -5.118 -8.766 1.00 . A A . 52 ARG NE 1 1
3 3756 1 1 35 ARG NH1 N -18.771 -3.963 -10.755 1.00 . A A . 52 ARG NH1 1 1
3 3757 1 1 35 ARG NH2 N -20.380 -5.471 -10.085 1.00 . A A . 52 ARG NH2 1 1
3 3758 1 1 35 ARG O O -12.462 -4.339 -5.549 1.00 . A A . 52 ARG O 1 1
3 3759 1 1 36 LEU C C -11.963 -2.959 -2.965 1.00 . A A . 53 LEU C 1 1
3 3760 1 1 36 LEU CA C -13.017 -2.264 -3.854 1.00 . A A . 53 LEU CA 1 1
3 3761 1 1 36 LEU CB C -13.729 -1.170 -3.109 1.00 . A A . 53 LEU CB 1 1
3 3762 1 1 36 LEU CD1 C -11.982 0.565 -3.437 1.00 . A A . 53 LEU CD1 1 1
3 3763 1 1 36 LEU CD2 C -13.553 0.690 -1.476 1.00 . A A . 53 LEU CD2 1 1
3 3764 1 1 36 LEU CG C -12.818 -0.216 -2.426 1.00 . A A . 53 LEU CG 1 1
3 3765 1 1 36 LEU H H -14.908 -3.055 -4.053 1.00 . A A . 53 LEU H 1 1
3 3766 1 1 36 LEU HA H -12.517 -1.834 -4.709 1.00 . A A . 53 LEU HA 1 1
3 3767 1 1 36 LEU HB2 H -14.340 -0.622 -3.813 1.00 . A A . 53 LEU HB2 1 1
3 3768 1 1 36 LEU HB3 H -14.372 -1.621 -2.368 1.00 . A A . 53 LEU HB3 1 1
3 3769 1 1 36 LEU HD11 H -12.638 1.085 -4.120 1.00 . A A . 53 LEU HD11 1 1
3 3770 1 1 36 LEU HD12 H -11.346 -0.110 -3.991 1.00 . A A . 53 LEU HD12 1 1
3 3771 1 1 36 LEU HD13 H -11.371 1.288 -2.918 1.00 . A A . 53 LEU HD13 1 1
3 3772 1 1 36 LEU HD21 H -14.066 0.099 -0.733 1.00 . A A . 53 LEU HD21 1 1
3 3773 1 1 36 LEU HD22 H -14.276 1.276 -2.024 1.00 . A A . 53 LEU HD22 1 1
3 3774 1 1 36 LEU HD23 H -12.854 1.355 -0.989 1.00 . A A . 53 LEU HD23 1 1
3 3775 1 1 36 LEU HG H -12.222 -0.917 -1.863 1.00 . A A . 53 LEU HG 1 1
3 3776 1 1 36 LEU N N -13.970 -3.200 -4.341 1.00 . A A . 53 LEU N 1 1
3 3777 1 1 36 LEU O O -10.777 -2.627 -2.991 1.00 . A A . 53 LEU O 1 1
3 3778 1 1 37 LEU C C -10.528 -5.507 -2.294 1.00 . A A . 54 LEU C 1 1
3 3779 1 1 37 LEU CA C -11.477 -4.714 -1.407 1.00 . A A . 54 LEU CA 1 1
3 3780 1 1 37 LEU CB C -12.209 -5.584 -0.391 1.00 . A A . 54 LEU CB 1 1
3 3781 1 1 37 LEU CD1 C -13.672 -5.725 1.654 1.00 . A A . 54 LEU CD1 1 1
3 3782 1 1 37 LEU CD2 C -12.218 -3.711 1.287 1.00 . A A . 54 LEU CD2 1 1
3 3783 1 1 37 LEU CG C -13.047 -4.804 0.625 1.00 . A A . 54 LEU CG 1 1
3 3784 1 1 37 LEU H H -13.359 -4.112 -2.172 1.00 . A A . 54 LEU H 1 1
3 3785 1 1 37 LEU HA H -10.867 -3.994 -0.881 1.00 . A A . 54 LEU HA 1 1
3 3786 1 1 37 LEU HB2 H -12.860 -6.257 -0.929 1.00 . A A . 54 LEU HB2 1 1
3 3787 1 1 37 LEU HB3 H -11.479 -6.166 0.152 1.00 . A A . 54 LEU HB3 1 1
3 3788 1 1 37 LEU HD11 H -12.900 -6.260 2.186 1.00 . A A . 54 LEU HD11 1 1
3 3789 1 1 37 LEU HD12 H -14.319 -6.429 1.155 1.00 . A A . 54 LEU HD12 1 1
3 3790 1 1 37 LEU HD13 H -14.248 -5.135 2.353 1.00 . A A . 54 LEU HD13 1 1
3 3791 1 1 37 LEU HD21 H -11.895 -2.983 0.556 1.00 . A A . 54 LEU HD21 1 1
3 3792 1 1 37 LEU HD22 H -11.353 -4.146 1.765 1.00 . A A . 54 LEU HD22 1 1
3 3793 1 1 37 LEU HD23 H -12.821 -3.204 2.024 1.00 . A A . 54 LEU HD23 1 1
3 3794 1 1 37 LEU HG H -13.859 -4.328 0.094 1.00 . A A . 54 LEU HG 1 1
3 3795 1 1 37 LEU N N -12.393 -3.934 -2.211 1.00 . A A . 54 LEU N 1 1
3 3796 1 1 37 LEU O O -9.364 -5.714 -1.957 1.00 . A A . 54 LEU O 1 1
3 3797 1 1 38 ARG C C -9.148 -5.681 -4.974 1.00 . A A . 55 ARG C 1 1
3 3798 1 1 38 ARG CA C -10.202 -6.633 -4.424 1.00 . A A . 55 ARG CA 1 1
3 3799 1 1 38 ARG CB C -11.031 -7.183 -5.584 1.00 . A A . 55 ARG CB 1 1
3 3800 1 1 38 ARG CD C -12.797 -8.693 -6.451 1.00 . A A . 55 ARG CD 1 1
3 3801 1 1 38 ARG CG C -12.070 -8.215 -5.215 1.00 . A A . 55 ARG CG 1 1
3 3802 1 1 38 ARG CZ C -14.362 -10.525 -7.051 1.00 . A A . 55 ARG CZ 1 1
3 3803 1 1 38 ARG H H -11.957 -5.681 -3.637 1.00 . A A . 55 ARG H 1 1
3 3804 1 1 38 ARG HA H -9.704 -7.444 -3.911 1.00 . A A . 55 ARG HA 1 1
3 3805 1 1 38 ARG HB2 H -11.544 -6.358 -6.055 1.00 . A A . 55 ARG HB2 1 1
3 3806 1 1 38 ARG HB3 H -10.357 -7.624 -6.302 1.00 . A A . 55 ARG HB3 1 1
3 3807 1 1 38 ARG HD2 H -13.239 -7.841 -6.949 1.00 . A A . 55 ARG HD2 1 1
3 3808 1 1 38 ARG HD3 H -12.081 -9.157 -7.112 1.00 . A A . 55 ARG HD3 1 1
3 3809 1 1 38 ARG HE H -14.218 -9.634 -5.237 1.00 . A A . 55 ARG HE 1 1
3 3810 1 1 38 ARG HG2 H -11.578 -9.056 -4.750 1.00 . A A . 55 ARG HG2 1 1
3 3811 1 1 38 ARG HG3 H -12.783 -7.778 -4.532 1.00 . A A . 55 ARG HG3 1 1
3 3812 1 1 38 ARG HH11 H -13.084 -10.016 -8.581 1.00 . A A . 55 ARG HH11 1 1
3 3813 1 1 38 ARG HH12 H -14.201 -11.240 -8.954 1.00 . A A . 55 ARG HH12 1 1
3 3814 1 1 38 ARG HH21 H -15.798 -11.293 -5.815 1.00 . A A . 55 ARG HH21 1 1
3 3815 1 1 38 ARG HH22 H -15.771 -11.951 -7.394 1.00 . A A . 55 ARG HH22 1 1
3 3816 1 1 38 ARG N N -11.023 -5.918 -3.443 1.00 . A A . 55 ARG N 1 1
3 3817 1 1 38 ARG NE N -13.859 -9.662 -6.152 1.00 . A A . 55 ARG NE 1 1
3 3818 1 1 38 ARG NH1 N -13.848 -10.592 -8.274 1.00 . A A . 55 ARG NH1 1 1
3 3819 1 1 38 ARG NH2 N -15.377 -11.313 -6.726 1.00 . A A . 55 ARG NH2 1 1
3 3820 1 1 38 ARG O O -8.011 -6.068 -5.213 1.00 . A A . 55 ARG O 1 1
3 3821 1 1 39 GLU C C -7.463 -3.193 -4.616 1.00 . A A . 56 GLU C 1 1
3 3822 1 1 39 GLU CA C -8.659 -3.367 -5.586 1.00 . A A . 56 GLU CA 1 1
3 3823 1 1 39 GLU CB C -9.466 -2.070 -5.690 1.00 . A A . 56 GLU CB 1 1
3 3824 1 1 39 GLU CD C -8.409 -1.153 -7.757 1.00 . A A . 56 GLU CD 1 1
3 3825 1 1 39 GLU CG C -8.738 -0.910 -6.312 1.00 . A A . 56 GLU CG 1 1
3 3826 1 1 39 GLU H H -10.469 -4.185 -4.913 1.00 . A A . 56 GLU H 1 1
3 3827 1 1 39 GLU HA H -8.294 -3.639 -6.565 1.00 . A A . 56 GLU HA 1 1
3 3828 1 1 39 GLU HB2 H -10.347 -2.262 -6.285 1.00 . A A . 56 GLU HB2 1 1
3 3829 1 1 39 GLU HB3 H -9.779 -1.784 -4.697 1.00 . A A . 56 GLU HB3 1 1
3 3830 1 1 39 GLU HG2 H -9.366 -0.036 -6.229 1.00 . A A . 56 GLU HG2 1 1
3 3831 1 1 39 GLU HG3 H -7.823 -0.764 -5.758 1.00 . A A . 56 GLU HG3 1 1
3 3832 1 1 39 GLU N N -9.536 -4.422 -5.110 1.00 . A A . 56 GLU N 1 1
3 3833 1 1 39 GLU O O -6.308 -3.099 -5.047 1.00 . A A . 56 GLU O 1 1
3 3834 1 1 39 GLU OE1 O -9.289 -0.944 -8.619 1.00 . A A . 56 GLU OE1 1 1
3 3835 1 1 39 GLU OE2 O -7.282 -1.550 -8.065 1.00 . A A . 56 GLU OE2 1 1
3 3836 1 1 40 LEU C C -5.797 -4.373 -2.354 1.00 . A A . 57 LEU C 1 1
3 3837 1 1 40 LEU CA C -6.651 -3.121 -2.321 1.00 . A A . 57 LEU CA 1 1
3 3838 1 1 40 LEU CB C -7.134 -2.747 -0.884 1.00 . A A . 57 LEU CB 1 1
3 3839 1 1 40 LEU CD1 C -7.165 -4.869 0.528 1.00 . A A . 57 LEU CD1 1 1
3 3840 1 1 40 LEU CD2 C -8.741 -3.002 1.000 1.00 . A A . 57 LEU CD2 1 1
3 3841 1 1 40 LEU CG C -7.994 -3.738 -0.078 1.00 . A A . 57 LEU CG 1 1
3 3842 1 1 40 LEU H H -8.662 -3.310 -3.011 1.00 . A A . 57 LEU H 1 1
3 3843 1 1 40 LEU HA H -6.020 -2.329 -2.702 1.00 . A A . 57 LEU HA 1 1
3 3844 1 1 40 LEU HB2 H -6.257 -2.549 -0.288 1.00 . A A . 57 LEU HB2 1 1
3 3845 1 1 40 LEU HB3 H -7.686 -1.823 -0.962 1.00 . A A . 57 LEU HB3 1 1
3 3846 1 1 40 LEU HD11 H -7.814 -5.539 1.074 1.00 . A A . 57 LEU HD11 1 1
3 3847 1 1 40 LEU HD12 H -6.427 -4.458 1.201 1.00 . A A . 57 LEU HD12 1 1
3 3848 1 1 40 LEU HD13 H -6.668 -5.411 -0.263 1.00 . A A . 57 LEU HD13 1 1
3 3849 1 1 40 LEU HD21 H -9.328 -3.703 1.575 1.00 . A A . 57 LEU HD21 1 1
3 3850 1 1 40 LEU HD22 H -9.395 -2.270 0.551 1.00 . A A . 57 LEU HD22 1 1
3 3851 1 1 40 LEU HD23 H -8.035 -2.506 1.649 1.00 . A A . 57 LEU HD23 1 1
3 3852 1 1 40 LEU HG H -8.722 -4.184 -0.740 1.00 . A A . 57 LEU HG 1 1
3 3853 1 1 40 LEU N N -7.731 -3.226 -3.304 1.00 . A A . 57 LEU N 1 1
3 3854 1 1 40 LEU O O -4.609 -4.341 -2.067 1.00 . A A . 57 LEU O 1 1
3 3855 1 1 41 THR C C -4.695 -6.634 -3.975 1.00 . A A . 58 THR C 1 1
3 3856 1 1 41 THR CA C -5.749 -6.736 -2.833 1.00 . A A . 58 THR CA 1 1
3 3857 1 1 41 THR CB C -6.780 -7.858 -3.103 1.00 . A A . 58 THR CB 1 1
3 3858 1 1 41 THR CG2 C -6.127 -9.226 -3.131 1.00 . A A . 58 THR CG2 1 1
3 3859 1 1 41 THR H H -7.389 -5.413 -2.881 1.00 . A A . 58 THR H 1 1
3 3860 1 1 41 THR HA H -5.263 -6.906 -1.888 1.00 . A A . 58 THR HA 1 1
3 3861 1 1 41 THR HB H -7.255 -7.662 -4.053 1.00 . A A . 58 THR HB 1 1
3 3862 1 1 41 THR HG1 H -8.222 -6.976 -2.046 1.00 . A A . 58 THR HG1 1 1
3 3863 1 1 41 THR HG21 H -5.421 -9.258 -3.946 1.00 . A A . 58 THR HG21 1 1
3 3864 1 1 41 THR HG22 H -6.883 -9.982 -3.287 1.00 . A A . 58 THR HG22 1 1
3 3865 1 1 41 THR HG23 H -5.616 -9.406 -2.197 1.00 . A A . 58 THR HG23 1 1
3 3866 1 1 41 THR N N -6.427 -5.473 -2.700 1.00 . A A . 58 THR N 1 1
3 3867 1 1 41 THR O O -3.541 -7.090 -3.847 1.00 . A A . 58 THR O 1 1
3 3868 1 1 41 THR OG1 O -7.782 -7.837 -2.066 1.00 . A A . 58 THR OG1 1 1
3 3869 1 1 42 VAL C C -3.103 -4.730 -5.664 1.00 . A A . 59 VAL C 1 1
3 3870 1 1 42 VAL CA C -4.185 -5.695 -6.165 1.00 . A A . 59 VAL CA 1 1
3 3871 1 1 42 VAL CB C -4.932 -5.069 -7.387 1.00 . A A . 59 VAL CB 1 1
3 3872 1 1 42 VAL CG1 C -3.977 -4.824 -8.552 1.00 . A A . 59 VAL CG1 1 1
3 3873 1 1 42 VAL CG2 C -6.080 -5.960 -7.838 1.00 . A A . 59 VAL CG2 1 1
3 3874 1 1 42 VAL H H -6.025 -5.678 -5.109 1.00 . A A . 59 VAL H 1 1
3 3875 1 1 42 VAL HA H -3.716 -6.623 -6.458 1.00 . A A . 59 VAL HA 1 1
3 3876 1 1 42 VAL HB H -5.340 -4.117 -7.081 1.00 . A A . 59 VAL HB 1 1
3 3877 1 1 42 VAL HG11 H -3.552 -5.764 -8.872 1.00 . A A . 59 VAL HG11 1 1
3 3878 1 1 42 VAL HG12 H -3.184 -4.166 -8.233 1.00 . A A . 59 VAL HG12 1 1
3 3879 1 1 42 VAL HG13 H -4.514 -4.373 -9.374 1.00 . A A . 59 VAL HG13 1 1
3 3880 1 1 42 VAL HG21 H -6.783 -6.078 -7.027 1.00 . A A . 59 VAL HG21 1 1
3 3881 1 1 42 VAL HG22 H -5.695 -6.928 -8.124 1.00 . A A . 59 VAL HG22 1 1
3 3882 1 1 42 VAL HG23 H -6.580 -5.508 -8.682 1.00 . A A . 59 VAL HG23 1 1
3 3883 1 1 42 VAL N N -5.090 -5.977 -5.058 1.00 . A A . 59 VAL N 1 1
3 3884 1 1 42 VAL O O -1.918 -4.858 -6.001 1.00 . A A . 59 VAL O 1 1
3 3885 1 1 43 SER C C -1.520 -3.460 -3.430 1.00 . A A . 60 SER C 1 1
3 3886 1 1 43 SER CA C -2.640 -2.813 -4.248 1.00 . A A . 60 SER CA 1 1
3 3887 1 1 43 SER CB C -3.416 -1.765 -3.442 1.00 . A A . 60 SER CB 1 1
3 3888 1 1 43 SER H H -4.482 -3.756 -4.613 1.00 . A A . 60 SER H 1 1
3 3889 1 1 43 SER HA H -2.156 -2.329 -5.078 1.00 . A A . 60 SER HA 1 1
3 3890 1 1 43 SER HB2 H -3.862 -2.236 -2.580 1.00 . A A . 60 SER HB2 1 1
3 3891 1 1 43 SER HB3 H -2.736 -0.992 -3.117 1.00 . A A . 60 SER HB3 1 1
3 3892 1 1 43 SER HG H -4.922 -1.827 -4.749 1.00 . A A . 60 SER HG 1 1
3 3893 1 1 43 SER N N -3.525 -3.795 -4.829 1.00 . A A . 60 SER N 1 1
3 3894 1 1 43 SER O O -0.352 -3.068 -3.547 1.00 . A A . 60 SER O 1 1
3 3895 1 1 43 SER OG O -4.447 -1.167 -4.230 1.00 . A A . 60 SER OG 1 1
3 3896 1 1 44 GLU C C 0.087 -5.937 -2.835 1.00 . A A . 61 GLU C 1 1
3 3897 1 1 44 GLU CA C -0.803 -5.139 -1.894 1.00 . A A . 61 GLU CA 1 1
3 3898 1 1 44 GLU CB C -1.255 -5.988 -0.669 1.00 . A A . 61 GLU CB 1 1
3 3899 1 1 44 GLU CD C -1.299 -8.427 -0.040 1.00 . A A . 61 GLU CD 1 1
3 3900 1 1 44 GLU CG C -1.878 -7.344 -0.959 1.00 . A A . 61 GLU CG 1 1
3 3901 1 1 44 GLU H H -2.802 -4.688 -2.578 1.00 . A A . 61 GLU H 1 1
3 3902 1 1 44 GLU HA H -0.180 -4.325 -1.548 1.00 . A A . 61 GLU HA 1 1
3 3903 1 1 44 GLU HB2 H -0.391 -6.165 -0.046 1.00 . A A . 61 GLU HB2 1 1
3 3904 1 1 44 GLU HB3 H -1.963 -5.404 -0.099 1.00 . A A . 61 GLU HB3 1 1
3 3905 1 1 44 GLU HG2 H -2.945 -7.285 -0.807 1.00 . A A . 61 GLU HG2 1 1
3 3906 1 1 44 GLU HG3 H -1.670 -7.613 -1.985 1.00 . A A . 61 GLU HG3 1 1
3 3907 1 1 44 GLU N N -1.849 -4.461 -2.638 1.00 . A A . 61 GLU N 1 1
3 3908 1 1 44 GLU O O 1.264 -6.082 -2.588 1.00 . A A . 61 GLU O 1 1
3 3909 1 1 44 GLU OE1 O -1.741 -8.572 1.120 1.00 . A A . 61 GLU OE1 1 1
3 3910 1 1 44 GLU OE2 O -0.376 -9.146 -0.465 1.00 . A A . 61 GLU OE2 1 1
3 3911 1 1 45 ALA C C 1.480 -6.378 -5.462 1.00 . A A . 62 ALA C 1 1
3 3912 1 1 45 ALA CA C 0.304 -7.191 -4.911 1.00 . A A . 62 ALA CA 1 1
3 3913 1 1 45 ALA CB C -0.570 -7.737 -6.033 1.00 . A A . 62 ALA CB 1 1
3 3914 1 1 45 ALA H H -1.434 -6.230 -4.104 1.00 . A A . 62 ALA H 1 1
3 3915 1 1 45 ALA HA H 0.727 -8.020 -4.368 1.00 . A A . 62 ALA HA 1 1
3 3916 1 1 45 ALA HB1 H -0.961 -6.916 -6.613 1.00 . A A . 62 ALA HB1 1 1
3 3917 1 1 45 ALA HB2 H -1.388 -8.300 -5.611 1.00 . A A . 62 ALA HB2 1 1
3 3918 1 1 45 ALA HB3 H 0.020 -8.379 -6.670 1.00 . A A . 62 ALA HB3 1 1
3 3919 1 1 45 ALA N N -0.480 -6.415 -3.946 1.00 . A A . 62 ALA N 1 1
3 3920 1 1 45 ALA O O 2.633 -6.849 -5.482 1.00 . A A . 62 ALA O 1 1
3 3921 1 1 46 PHE C C 3.247 -3.864 -5.193 1.00 . A A . 63 PHE C 1 1
3 3922 1 1 46 PHE CA C 2.351 -4.330 -6.323 1.00 . A A . 63 PHE CA 1 1
3 3923 1 1 46 PHE CB C 2.002 -3.237 -7.359 1.00 . A A . 63 PHE CB 1 1
3 3924 1 1 46 PHE CD1 C 0.853 -1.431 -6.098 1.00 . A A . 63 PHE CD1 1 1
3 3925 1 1 46 PHE CD2 C -0.376 -2.671 -7.707 1.00 . A A . 63 PHE CD2 1 1
3 3926 1 1 46 PHE CE1 C -0.271 -0.707 -5.805 1.00 . A A . 63 PHE CE1 1 1
3 3927 1 1 46 PHE CE2 C -1.494 -1.944 -7.427 1.00 . A A . 63 PHE CE2 1 1
3 3928 1 1 46 PHE CG C 0.808 -2.426 -7.046 1.00 . A A . 63 PHE CG 1 1
3 3929 1 1 46 PHE CZ C -1.441 -0.968 -6.473 1.00 . A A . 63 PHE CZ 1 1
3 3930 1 1 46 PHE H H 0.321 -4.771 -5.773 1.00 . A A . 63 PHE H 1 1
3 3931 1 1 46 PHE HA H 2.963 -5.078 -6.810 1.00 . A A . 63 PHE HA 1 1
3 3932 1 1 46 PHE HB2 H 2.837 -2.557 -7.433 1.00 . A A . 63 PHE HB2 1 1
3 3933 1 1 46 PHE HB3 H 1.854 -3.704 -8.322 1.00 . A A . 63 PHE HB3 1 1
3 3934 1 1 46 PHE HD1 H 1.778 -1.233 -5.576 1.00 . A A . 63 PHE HD1 1 1
3 3935 1 1 46 PHE HD2 H -0.414 -3.445 -8.461 1.00 . A A . 63 PHE HD2 1 1
3 3936 1 1 46 PHE HE1 H -0.236 0.074 -5.061 1.00 . A A . 63 PHE HE1 1 1
3 3937 1 1 46 PHE HE2 H -2.419 -2.143 -7.948 1.00 . A A . 63 PHE HE2 1 1
3 3938 1 1 46 PHE HZ H -2.334 -0.428 -6.221 1.00 . A A . 63 PHE HZ 1 1
3 3939 1 1 46 PHE N N 1.236 -5.137 -5.845 1.00 . A A . 63 PHE N 1 1
3 3940 1 1 46 PHE O O 4.455 -3.692 -5.380 1.00 . A A . 63 PHE O 1 1
3 3941 1 1 47 ILE C C 4.454 -4.442 -2.527 1.00 . A A . 64 ILE C 1 1
3 3942 1 1 47 ILE CA C 3.468 -3.293 -2.854 1.00 . A A . 64 ILE CA 1 1
3 3943 1 1 47 ILE CB C 2.597 -2.834 -1.603 1.00 . A A . 64 ILE CB 1 1
3 3944 1 1 47 ILE CD1 C 4.538 -2.048 -0.049 1.00 . A A . 64 ILE CD1 1 1
3 3945 1 1 47 ILE CG1 C 3.276 -1.682 -0.826 1.00 . A A . 64 ILE CG1 1 1
3 3946 1 1 47 ILE CG2 C 2.299 -3.980 -0.633 1.00 . A A . 64 ILE CG2 1 1
3 3947 1 1 47 ILE H H 1.696 -3.771 -3.908 1.00 . A A . 64 ILE H 1 1
3 3948 1 1 47 ILE HA H 4.076 -2.468 -3.192 1.00 . A A . 64 ILE HA 1 1
3 3949 1 1 47 ILE HB H 1.651 -2.473 -1.979 1.00 . A A . 64 ILE HB 1 1
3 3950 1 1 47 ILE HD11 H 4.930 -1.168 0.444 1.00 . A A . 64 ILE HD11 1 1
3 3951 1 1 47 ILE HD12 H 5.283 -2.435 -0.729 1.00 . A A . 64 ILE HD12 1 1
3 3952 1 1 47 ILE HD13 H 4.307 -2.793 0.699 1.00 . A A . 64 ILE HD13 1 1
3 3953 1 1 47 ILE HG12 H 3.543 -0.910 -1.532 1.00 . A A . 64 ILE HG12 1 1
3 3954 1 1 47 ILE HG13 H 2.552 -1.284 -0.134 1.00 . A A . 64 ILE HG13 1 1
3 3955 1 1 47 ILE HG21 H 3.226 -4.347 -0.220 1.00 . A A . 64 ILE HG21 1 1
3 3956 1 1 47 ILE HG22 H 1.815 -4.786 -1.165 1.00 . A A . 64 ILE HG22 1 1
3 3957 1 1 47 ILE HG23 H 1.661 -3.626 0.163 1.00 . A A . 64 ILE HG23 1 1
3 3958 1 1 47 ILE N N 2.668 -3.665 -4.005 1.00 . A A . 64 ILE N 1 1
3 3959 1 1 47 ILE O O 5.582 -4.186 -2.159 1.00 . A A . 64 ILE O 1 1
3 3960 1 1 48 GLU C C 6.086 -6.756 -3.515 1.00 . A A . 65 GLU C 1 1
3 3961 1 1 48 GLU CA C 4.924 -6.874 -2.561 1.00 . A A . 65 GLU CA 1 1
3 3962 1 1 48 GLU CB C 4.239 -8.189 -2.891 1.00 . A A . 65 GLU CB 1 1
3 3963 1 1 48 GLU CD C 2.492 -9.872 -2.482 1.00 . A A . 65 GLU CD 1 1
3 3964 1 1 48 GLU CG C 3.037 -8.537 -2.074 1.00 . A A . 65 GLU CG 1 1
3 3965 1 1 48 GLU H H 3.081 -5.849 -2.964 1.00 . A A . 65 GLU H 1 1
3 3966 1 1 48 GLU HA H 5.284 -6.896 -1.543 1.00 . A A . 65 GLU HA 1 1
3 3967 1 1 48 GLU HB2 H 3.928 -8.158 -3.925 1.00 . A A . 65 GLU HB2 1 1
3 3968 1 1 48 GLU HB3 H 4.965 -8.982 -2.783 1.00 . A A . 65 GLU HB3 1 1
3 3969 1 1 48 GLU HG2 H 3.315 -8.568 -1.032 1.00 . A A . 65 GLU HG2 1 1
3 3970 1 1 48 GLU HG3 H 2.276 -7.787 -2.230 1.00 . A A . 65 GLU HG3 1 1
3 3971 1 1 48 GLU N N 4.028 -5.708 -2.731 1.00 . A A . 65 GLU N 1 1
3 3972 1 1 48 GLU O O 7.239 -6.972 -3.134 1.00 . A A . 65 GLU O 1 1
3 3973 1 1 48 GLU OE1 O 1.924 -9.988 -3.576 1.00 . A A . 65 GLU OE1 1 1
3 3974 1 1 48 GLU OE2 O 2.654 -10.855 -1.725 1.00 . A A . 65 GLU OE2 1 1
3 3975 1 1 49 GLY C C 7.779 -5.156 -5.421 1.00 . A A . 66 GLY C 1 1
3 3976 1 1 49 GLY CA C 6.775 -6.229 -5.788 1.00 . A A . 66 GLY CA 1 1
3 3977 1 1 49 GLY H H 4.807 -6.298 -4.974 1.00 . A A . 66 GLY H 1 1
3 3978 1 1 49 GLY HA2 H 7.294 -7.165 -5.932 1.00 . A A . 66 GLY HA2 1 1
3 3979 1 1 49 GLY HA3 H 6.288 -5.950 -6.711 1.00 . A A . 66 GLY HA3 1 1
3 3980 1 1 49 GLY N N 5.764 -6.406 -4.758 1.00 . A A . 66 GLY N 1 1
3 3981 1 1 49 GLY O O 9.003 -5.386 -5.457 1.00 . A A . 66 GLY O 1 1
3 3982 1 1 50 SER C C 8.902 -3.267 -3.376 1.00 . A A . 67 SER C 1 1
3 3983 1 1 50 SER CA C 8.107 -2.903 -4.618 1.00 . A A . 67 SER CA 1 1
3 3984 1 1 50 SER CB C 7.248 -1.662 -4.355 1.00 . A A . 67 SER CB 1 1
3 3985 1 1 50 SER H H 6.296 -3.918 -4.939 1.00 . A A . 67 SER H 1 1
3 3986 1 1 50 SER HA H 8.787 -2.696 -5.429 1.00 . A A . 67 SER HA 1 1
3 3987 1 1 50 SER HB2 H 6.569 -1.864 -3.540 1.00 . A A . 67 SER HB2 1 1
3 3988 1 1 50 SER HB3 H 7.889 -0.834 -4.092 1.00 . A A . 67 SER HB3 1 1
3 3989 1 1 50 SER HG H 6.342 -2.100 -6.044 1.00 . A A . 67 SER HG 1 1
3 3990 1 1 50 SER N N 7.272 -4.011 -5.000 1.00 . A A . 67 SER N 1 1
3 3991 1 1 50 SER O O 10.081 -2.957 -3.267 1.00 . A A . 67 SER O 1 1
3 3992 1 1 50 SER OG O 6.487 -1.307 -5.508 1.00 . A A . 67 SER OG 1 1
3 3993 1 1 51 ARG C C 10.002 -5.326 -1.437 1.00 . A A . 68 ARG C 1 1
3 3994 1 1 51 ARG CA C 8.873 -4.360 -1.229 1.00 . A A . 68 ARG CA 1 1
3 3995 1 1 51 ARG CB C 7.844 -4.867 -0.216 1.00 . A A . 68 ARG CB 1 1
3 3996 1 1 51 ARG CD C 7.305 -5.618 2.104 1.00 . A A . 68 ARG CD 1 1
3 3997 1 1 51 ARG CG C 8.396 -5.167 1.156 1.00 . A A . 68 ARG CG 1 1
3 3998 1 1 51 ARG CZ C 7.054 -5.841 4.568 1.00 . A A . 68 ARG CZ 1 1
3 3999 1 1 51 ARG H H 7.340 -4.279 -2.656 1.00 . A A . 68 ARG H 1 1
3 4000 1 1 51 ARG HA H 9.309 -3.447 -0.886 1.00 . A A . 68 ARG HA 1 1
3 4001 1 1 51 ARG HB2 H 7.071 -4.120 -0.108 1.00 . A A . 68 ARG HB2 1 1
3 4002 1 1 51 ARG HB3 H 7.396 -5.769 -0.608 1.00 . A A . 68 ARG HB3 1 1
3 4003 1 1 51 ARG HD2 H 6.511 -4.886 2.094 1.00 . A A . 68 ARG HD2 1 1
3 4004 1 1 51 ARG HD3 H 6.920 -6.572 1.774 1.00 . A A . 68 ARG HD3 1 1
3 4005 1 1 51 ARG HE H 8.790 -5.742 3.562 1.00 . A A . 68 ARG HE 1 1
3 4006 1 1 51 ARG HG2 H 9.136 -5.950 1.074 1.00 . A A . 68 ARG HG2 1 1
3 4007 1 1 51 ARG HG3 H 8.854 -4.272 1.549 1.00 . A A . 68 ARG HG3 1 1
3 4008 1 1 51 ARG HH11 H 5.226 -5.971 3.626 1.00 . A A . 68 ARG HH11 1 1
3 4009 1 1 51 ARG HH12 H 5.199 -5.988 5.349 1.00 . A A . 68 ARG HH12 1 1
3 4010 1 1 51 ARG HH21 H 8.625 -5.788 5.879 1.00 . A A . 68 ARG HH21 1 1
3 4011 1 1 51 ARG HH22 H 7.077 -5.898 6.592 1.00 . A A . 68 ARG HH22 1 1
3 4012 1 1 51 ARG N N 8.265 -3.993 -2.479 1.00 . A A . 68 ARG N 1 1
3 4013 1 1 51 ARG NE N 7.808 -5.754 3.470 1.00 . A A . 68 ARG NE 1 1
3 4014 1 1 51 ARG NH1 N 5.727 -5.946 4.491 1.00 . A A . 68 ARG NH1 1 1
3 4015 1 1 51 ARG NH2 N 7.630 -5.846 5.752 1.00 . A A . 68 ARG NH2 1 1
3 4016 1 1 51 ARG O O 11.091 -5.142 -0.886 1.00 . A A . 68 ARG O 1 1
3 4017 1 1 52 GLY C C 11.912 -6.548 -3.332 1.00 . A A . 69 GLY C 1 1
3 4018 1 1 52 GLY CA C 10.795 -7.245 -2.602 1.00 . A A . 69 GLY CA 1 1
3 4019 1 1 52 GLY H H 8.869 -6.417 -2.657 1.00 . A A . 69 GLY H 1 1
3 4020 1 1 52 GLY HA2 H 11.177 -7.696 -1.696 1.00 . A A . 69 GLY HA2 1 1
3 4021 1 1 52 GLY HA3 H 10.386 -8.015 -3.239 1.00 . A A . 69 GLY HA3 1 1
3 4022 1 1 52 GLY N N 9.765 -6.312 -2.264 1.00 . A A . 69 GLY N 1 1
3 4023 1 1 52 GLY O O 13.072 -6.932 -3.215 1.00 . A A . 69 GLY O 1 1
3 4024 1 1 53 TYR C C 13.489 -4.016 -3.876 1.00 . A A . 70 TYR C 1 1
3 4025 1 1 53 TYR CA C 12.530 -4.724 -4.799 1.00 . A A . 70 TYR CA 1 1
3 4026 1 1 53 TYR CB C 11.866 -3.737 -5.768 1.00 . A A . 70 TYR CB 1 1
3 4027 1 1 53 TYR CD1 C 13.177 -3.917 -7.902 1.00 . A A . 70 TYR CD1 1 1
3 4028 1 1 53 TYR CD2 C 13.399 -1.908 -6.639 1.00 . A A . 70 TYR CD2 1 1
3 4029 1 1 53 TYR CE1 C 14.061 -3.438 -8.835 1.00 . A A . 70 TYR CE1 1 1
3 4030 1 1 53 TYR CE2 C 14.294 -1.419 -7.576 1.00 . A A . 70 TYR CE2 1 1
3 4031 1 1 53 TYR CG C 12.827 -3.170 -6.789 1.00 . A A . 70 TYR CG 1 1
3 4032 1 1 53 TYR CZ C 14.619 -2.191 -8.671 1.00 . A A . 70 TYR CZ 1 1
3 4033 1 1 53 TYR H H 10.650 -5.099 -3.914 1.00 . A A . 70 TYR H 1 1
3 4034 1 1 53 TYR HA H 13.095 -5.452 -5.362 1.00 . A A . 70 TYR HA 1 1
3 4035 1 1 53 TYR HB2 H 11.071 -4.238 -6.299 1.00 . A A . 70 TYR HB2 1 1
3 4036 1 1 53 TYR HB3 H 11.452 -2.913 -5.204 1.00 . A A . 70 TYR HB3 1 1
3 4037 1 1 53 TYR HD1 H 12.740 -4.896 -8.033 1.00 . A A . 70 TYR HD1 1 1
3 4038 1 1 53 TYR HD2 H 13.143 -1.307 -5.779 1.00 . A A . 70 TYR HD2 1 1
3 4039 1 1 53 TYR HE1 H 14.312 -4.045 -9.691 1.00 . A A . 70 TYR HE1 1 1
3 4040 1 1 53 TYR HE2 H 14.731 -0.441 -7.448 1.00 . A A . 70 TYR HE2 1 1
3 4041 1 1 53 TYR HH H 16.264 -1.321 -9.139 1.00 . A A . 70 TYR HH 1 1
3 4042 1 1 53 TYR N N 11.565 -5.453 -4.012 1.00 . A A . 70 TYR N 1 1
3 4043 1 1 53 TYR O O 14.681 -4.058 -4.081 1.00 . A A . 70 TYR O 1 1
3 4044 1 1 53 TYR OH O 15.519 -1.716 -9.611 1.00 . A A . 70 TYR OH 1 1
3 4045 1 1 54 PHE C C 14.727 -3.650 -1.141 1.00 . A A . 71 PHE C 1 1
3 4046 1 1 54 PHE CA C 13.764 -2.698 -1.843 1.00 . A A . 71 PHE CA 1 1
3 4047 1 1 54 PHE CB C 12.906 -1.943 -0.825 1.00 . A A . 71 PHE CB 1 1
3 4048 1 1 54 PHE CD1 C 12.717 0.218 -2.068 1.00 . A A . 71 PHE CD1 1 1
3 4049 1 1 54 PHE CD2 C 10.731 -0.814 -1.290 1.00 . A A . 71 PHE CD2 1 1
3 4050 1 1 54 PHE CE1 C 11.977 1.249 -2.602 1.00 . A A . 71 PHE CE1 1 1
3 4051 1 1 54 PHE CE2 C 9.989 0.211 -1.822 1.00 . A A . 71 PHE CE2 1 1
3 4052 1 1 54 PHE CG C 12.100 -0.826 -1.409 1.00 . A A . 71 PHE CG 1 1
3 4053 1 1 54 PHE CZ C 10.608 1.241 -2.478 1.00 . A A . 71 PHE CZ 1 1
3 4054 1 1 54 PHE H H 11.972 -3.413 -2.746 1.00 . A A . 71 PHE H 1 1
3 4055 1 1 54 PHE HA H 14.337 -1.986 -2.416 1.00 . A A . 71 PHE HA 1 1
3 4056 1 1 54 PHE HB2 H 12.210 -2.639 -0.383 1.00 . A A . 71 PHE HB2 1 1
3 4057 1 1 54 PHE HB3 H 13.532 -1.535 -0.047 1.00 . A A . 71 PHE HB3 1 1
3 4058 1 1 54 PHE HD1 H 13.792 0.215 -2.171 1.00 . A A . 71 PHE HD1 1 1
3 4059 1 1 54 PHE HD2 H 10.237 -1.623 -0.773 1.00 . A A . 71 PHE HD2 1 1
3 4060 1 1 54 PHE HE1 H 12.469 2.063 -3.113 1.00 . A A . 71 PHE HE1 1 1
3 4061 1 1 54 PHE HE2 H 8.914 0.209 -1.729 1.00 . A A . 71 PHE HE2 1 1
3 4062 1 1 54 PHE HZ H 10.011 2.039 -2.889 1.00 . A A . 71 PHE HZ 1 1
3 4063 1 1 54 PHE N N 12.951 -3.401 -2.831 1.00 . A A . 71 PHE N 1 1
3 4064 1 1 54 PHE O O 15.891 -3.315 -0.886 1.00 . A A . 71 PHE O 1 1
3 4065 1 1 55 GLN C C 16.194 -6.263 -1.153 1.00 . A A . 72 GLN C 1 1
3 4066 1 1 55 GLN CA C 15.040 -5.882 -0.218 1.00 . A A . 72 GLN CA 1 1
3 4067 1 1 55 GLN CB C 14.165 -7.097 0.089 1.00 . A A . 72 GLN CB 1 1
3 4068 1 1 55 GLN CD C 12.010 -7.921 1.141 1.00 . A A . 72 GLN CD 1 1
3 4069 1 1 55 GLN CG C 12.980 -6.771 0.988 1.00 . A A . 72 GLN CG 1 1
3 4070 1 1 55 GLN H H 13.287 -5.013 -1.047 1.00 . A A . 72 GLN H 1 1
3 4071 1 1 55 GLN HA H 15.444 -5.485 0.701 1.00 . A A . 72 GLN HA 1 1
3 4072 1 1 55 GLN HB2 H 13.791 -7.501 -0.840 1.00 . A A . 72 GLN HB2 1 1
3 4073 1 1 55 GLN HB3 H 14.767 -7.848 0.581 1.00 . A A . 72 GLN HB3 1 1
3 4074 1 1 55 GLN HE21 H 11.428 -7.241 2.910 1.00 . A A . 72 GLN HE21 1 1
3 4075 1 1 55 GLN HE22 H 10.670 -8.689 2.377 1.00 . A A . 72 GLN HE22 1 1
3 4076 1 1 55 GLN HG2 H 13.349 -6.504 1.966 1.00 . A A . 72 GLN HG2 1 1
3 4077 1 1 55 GLN HG3 H 12.451 -5.928 0.566 1.00 . A A . 72 GLN HG3 1 1
3 4078 1 1 55 GLN N N 14.232 -4.841 -0.842 1.00 . A A . 72 GLN N 1 1
3 4079 1 1 55 GLN NE2 N 11.303 -7.953 2.244 1.00 . A A . 72 GLN NE2 1 1
3 4080 1 1 55 GLN O O 17.325 -6.432 -0.726 1.00 . A A . 72 GLN O 1 1
3 4081 1 1 55 GLN OE1 O 11.871 -8.761 0.247 1.00 . A A . 72 GLN OE1 1 1
3 4082 1 1 56 ARG C C 17.839 -5.472 -3.657 1.00 . A A . 73 ARG C 1 1
3 4083 1 1 56 ARG CA C 16.900 -6.646 -3.452 1.00 . A A . 73 ARG CA 1 1
3 4084 1 1 56 ARG CB C 16.268 -7.107 -4.759 1.00 . A A . 73 ARG CB 1 1
3 4085 1 1 56 ARG CD C 15.210 -9.141 -3.642 1.00 . A A . 73 ARG CD 1 1
3 4086 1 1 56 ARG CG C 16.022 -8.609 -4.821 1.00 . A A . 73 ARG CG 1 1
3 4087 1 1 56 ARG CZ C 14.376 -11.347 -2.807 1.00 . A A . 73 ARG CZ 1 1
3 4088 1 1 56 ARG H H 14.955 -6.245 -2.713 1.00 . A A . 73 ARG H 1 1
3 4089 1 1 56 ARG HA H 17.498 -7.454 -3.058 1.00 . A A . 73 ARG HA 1 1
3 4090 1 1 56 ARG HB2 H 15.321 -6.601 -4.884 1.00 . A A . 73 ARG HB2 1 1
3 4091 1 1 56 ARG HB3 H 16.919 -6.836 -5.576 1.00 . A A . 73 ARG HB3 1 1
3 4092 1 1 56 ARG HD2 H 15.693 -8.841 -2.723 1.00 . A A . 73 ARG HD2 1 1
3 4093 1 1 56 ARG HD3 H 14.220 -8.708 -3.677 1.00 . A A . 73 ARG HD3 1 1
3 4094 1 1 56 ARG HE H 15.625 -11.041 -4.371 1.00 . A A . 73 ARG HE 1 1
3 4095 1 1 56 ARG HG2 H 15.466 -8.800 -5.725 1.00 . A A . 73 ARG HG2 1 1
3 4096 1 1 56 ARG HG3 H 16.982 -9.099 -4.855 1.00 . A A . 73 ARG HG3 1 1
3 4097 1 1 56 ARG HH11 H 13.508 -9.771 -1.820 1.00 . A A . 73 ARG HH11 1 1
3 4098 1 1 56 ARG HH12 H 13.041 -11.314 -1.252 1.00 . A A . 73 ARG HH12 1 1
3 4099 1 1 56 ARG HH21 H 14.993 -13.137 -3.574 1.00 . A A . 73 ARG HH21 1 1
3 4100 1 1 56 ARG HH22 H 13.915 -13.284 -2.279 1.00 . A A . 73 ARG HH22 1 1
3 4101 1 1 56 ARG N N 15.891 -6.366 -2.437 1.00 . A A . 73 ARG N 1 1
3 4102 1 1 56 ARG NE N 15.095 -10.603 -3.665 1.00 . A A . 73 ARG NE 1 1
3 4103 1 1 56 ARG NH1 N 13.588 -10.767 -1.892 1.00 . A A . 73 ARG NH1 1 1
3 4104 1 1 56 ARG NH2 N 14.428 -12.672 -2.885 1.00 . A A . 73 ARG NH2 1 1
3 4105 1 1 56 ARG O O 19.013 -5.655 -3.956 1.00 . A A . 73 ARG O 1 1
3 4106 1 1 57 GLU C C 19.172 -3.049 -2.431 1.00 . A A . 74 GLU C 1 1
3 4107 1 1 57 GLU CA C 18.110 -3.049 -3.523 1.00 . A A . 74 GLU CA 1 1
3 4108 1 1 57 GLU CB C 17.222 -1.822 -3.395 1.00 . A A . 74 GLU CB 1 1
3 4109 1 1 57 GLU CD C 17.386 -0.897 -5.721 1.00 . A A . 74 GLU CD 1 1
3 4110 1 1 57 GLU CG C 16.471 -1.446 -4.652 1.00 . A A . 74 GLU CG 1 1
3 4111 1 1 57 GLU H H 16.340 -4.246 -3.405 1.00 . A A . 74 GLU H 1 1
3 4112 1 1 57 GLU HA H 18.615 -3.019 -4.476 1.00 . A A . 74 GLU HA 1 1
3 4113 1 1 57 GLU HB2 H 16.501 -2.001 -2.612 1.00 . A A . 74 GLU HB2 1 1
3 4114 1 1 57 GLU HB3 H 17.839 -0.983 -3.106 1.00 . A A . 74 GLU HB3 1 1
3 4115 1 1 57 GLU HG2 H 15.978 -2.326 -5.038 1.00 . A A . 74 GLU HG2 1 1
3 4116 1 1 57 GLU HG3 H 15.735 -0.699 -4.404 1.00 . A A . 74 GLU HG3 1 1
3 4117 1 1 57 GLU N N 17.318 -4.285 -3.498 1.00 . A A . 74 GLU N 1 1
3 4118 1 1 57 GLU O O 20.233 -2.465 -2.590 1.00 . A A . 74 GLU O 1 1
3 4119 1 1 57 GLU OE1 O 17.610 0.332 -5.747 1.00 . A A . 74 GLU OE1 1 1
3 4120 1 1 57 GLU OE2 O 17.884 -1.671 -6.550 1.00 . A A . 74 GLU OE2 1 1
3 4121 1 1 58 LEU C C 21.082 -4.731 -0.737 1.00 . A A . 75 LEU C 1 1
3 4122 1 1 58 LEU CA C 19.882 -3.887 -0.254 1.00 . A A . 75 LEU CA 1 1
3 4123 1 1 58 LEU CB C 19.243 -4.531 0.984 1.00 . A A . 75 LEU CB 1 1
3 4124 1 1 58 LEU CD1 C 17.483 -4.532 2.759 1.00 . A A . 75 LEU CD1 1 1
3 4125 1 1 58 LEU CD2 C 18.856 -2.496 2.397 1.00 . A A . 75 LEU CD2 1 1
3 4126 1 1 58 LEU CG C 18.194 -3.688 1.718 1.00 . A A . 75 LEU CG 1 1
3 4127 1 1 58 LEU H H 17.981 -4.068 -1.202 1.00 . A A . 75 LEU H 1 1
3 4128 1 1 58 LEU HA H 20.246 -2.905 0.007 1.00 . A A . 75 LEU HA 1 1
3 4129 1 1 58 LEU HB2 H 18.775 -5.454 0.672 1.00 . A A . 75 LEU HB2 1 1
3 4130 1 1 58 LEU HB3 H 20.031 -4.769 1.682 1.00 . A A . 75 LEU HB3 1 1
3 4131 1 1 58 LEU HD11 H 18.202 -4.894 3.479 1.00 . A A . 75 LEU HD11 1 1
3 4132 1 1 58 LEU HD12 H 17.003 -5.372 2.279 1.00 . A A . 75 LEU HD12 1 1
3 4133 1 1 58 LEU HD13 H 16.742 -3.932 3.265 1.00 . A A . 75 LEU HD13 1 1
3 4134 1 1 58 LEU HD21 H 18.099 -1.876 2.854 1.00 . A A . 75 LEU HD21 1 1
3 4135 1 1 58 LEU HD22 H 19.406 -1.916 1.672 1.00 . A A . 75 LEU HD22 1 1
3 4136 1 1 58 LEU HD23 H 19.535 -2.848 3.159 1.00 . A A . 75 LEU HD23 1 1
3 4137 1 1 58 LEU HG H 17.463 -3.317 1.015 1.00 . A A . 75 LEU HG 1 1
3 4138 1 1 58 LEU N N 18.890 -3.715 -1.324 1.00 . A A . 75 LEU N 1 1
3 4139 1 1 58 LEU O O 22.138 -4.722 -0.133 1.00 . A A . 75 LEU O 1 1
3 4140 1 1 59 LYS C C 22.588 -5.575 -3.628 1.00 . A A . 76 LYS C 1 1
3 4141 1 1 59 LYS CA C 21.916 -6.276 -2.443 1.00 . A A . 76 LYS CA 1 1
3 4142 1 1 59 LYS CB C 21.309 -7.591 -2.918 1.00 . A A . 76 LYS CB 1 1
3 4143 1 1 59 LYS CD C 20.049 -9.713 -2.356 1.00 . A A . 76 LYS CD 1 1
3 4144 1 1 59 LYS CE C 21.075 -10.821 -2.718 1.00 . A A . 76 LYS CE 1 1
3 4145 1 1 59 LYS CG C 20.675 -8.421 -1.823 1.00 . A A . 76 LYS CG 1 1
3 4146 1 1 59 LYS H H 20.020 -5.390 -2.282 1.00 . A A . 76 LYS H 1 1
3 4147 1 1 59 LYS HA H 22.656 -6.488 -1.686 1.00 . A A . 76 LYS HA 1 1
3 4148 1 1 59 LYS HB2 H 20.545 -7.367 -3.648 1.00 . A A . 76 LYS HB2 1 1
3 4149 1 1 59 LYS HB3 H 22.075 -8.179 -3.396 1.00 . A A . 76 LYS HB3 1 1
3 4150 1 1 59 LYS HD2 H 19.372 -10.099 -1.611 1.00 . A A . 76 LYS HD2 1 1
3 4151 1 1 59 LYS HD3 H 19.487 -9.448 -3.239 1.00 . A A . 76 LYS HD3 1 1
3 4152 1 1 59 LYS HE2 H 21.704 -10.994 -1.859 1.00 . A A . 76 LYS HE2 1 1
3 4153 1 1 59 LYS HE3 H 20.527 -11.727 -2.935 1.00 . A A . 76 LYS HE3 1 1
3 4154 1 1 59 LYS HG2 H 21.436 -8.677 -1.100 1.00 . A A . 76 LYS HG2 1 1
3 4155 1 1 59 LYS HG3 H 19.909 -7.829 -1.344 1.00 . A A . 76 LYS HG3 1 1
3 4156 1 1 59 LYS HZ1 H 21.417 -10.228 -4.719 1.00 . A A . 76 LYS HZ1 1 1
3 4157 1 1 59 LYS HZ2 H 22.519 -11.339 -4.116 1.00 . A A . 76 LYS HZ2 1 1
3 4158 1 1 59 LYS HZ3 H 22.649 -9.757 -3.653 1.00 . A A . 76 LYS HZ3 1 1
3 4159 1 1 59 LYS N N 20.897 -5.430 -1.842 1.00 . A A . 76 LYS N 1 1
3 4160 1 1 59 LYS NZ N 21.957 -10.498 -3.874 1.00 . A A . 76 LYS NZ 1 1
3 4161 1 1 59 LYS O O 23.532 -6.113 -4.223 1.00 . A A . 76 LYS O 1 1
3 4162 1 1 60 ARG C C 23.976 -3.363 -5.265 1.00 . A A . 77 ARG C 1 1
3 4163 1 1 60 ARG CA C 22.470 -3.602 -5.171 1.00 . A A . 77 ARG CA 1 1
3 4164 1 1 60 ARG CB C 21.754 -2.245 -5.148 1.00 . A A . 77 ARG CB 1 1
3 4165 1 1 60 ARG CD C 21.044 -0.174 -6.332 1.00 . A A . 77 ARG CD 1 1
3 4166 1 1 60 ARG CG C 21.879 -1.430 -6.416 1.00 . A A . 77 ARG CG 1 1
3 4167 1 1 60 ARG CZ C 20.429 1.674 -7.856 1.00 . A A . 77 ARG CZ 1 1
3 4168 1 1 60 ARG H H 21.399 -3.990 -3.383 1.00 . A A . 77 ARG H 1 1
3 4169 1 1 60 ARG HA H 22.139 -4.135 -6.050 1.00 . A A . 77 ARG HA 1 1
3 4170 1 1 60 ARG HB2 H 20.707 -2.379 -4.927 1.00 . A A . 77 ARG HB2 1 1
3 4171 1 1 60 ARG HB3 H 22.210 -1.667 -4.352 1.00 . A A . 77 ARG HB3 1 1
3 4172 1 1 60 ARG HD2 H 20.003 -0.451 -6.258 1.00 . A A . 77 ARG HD2 1 1
3 4173 1 1 60 ARG HD3 H 21.334 0.381 -5.452 1.00 . A A . 77 ARG HD3 1 1
3 4174 1 1 60 ARG HE H 22.046 0.494 -8.021 1.00 . A A . 77 ARG HE 1 1
3 4175 1 1 60 ARG HG2 H 22.914 -1.156 -6.557 1.00 . A A . 77 ARG HG2 1 1
3 4176 1 1 60 ARG HG3 H 21.543 -2.025 -7.253 1.00 . A A . 77 ARG HG3 1 1
3 4177 1 1 60 ARG HH11 H 18.849 1.141 -6.630 1.00 . A A . 77 ARG HH11 1 1
3 4178 1 1 60 ARG HH12 H 18.615 2.553 -7.546 1.00 . A A . 77 ARG HH12 1 1
3 4179 1 1 60 ARG HH21 H 21.670 2.352 -9.300 1.00 . A A . 77 ARG HH21 1 1
3 4180 1 1 60 ARG HH22 H 20.265 3.293 -9.115 1.00 . A A . 77 ARG HH22 1 1
3 4181 1 1 60 ARG N N 22.074 -4.387 -3.975 1.00 . A A . 77 ARG N 1 1
3 4182 1 1 60 ARG NE N 21.226 0.672 -7.505 1.00 . A A . 77 ARG NE 1 1
3 4183 1 1 60 ARG NH1 N 19.222 1.792 -7.311 1.00 . A A . 77 ARG NH1 1 1
3 4184 1 1 60 ARG NH2 N 20.796 2.494 -8.825 1.00 . A A . 77 ARG NH2 1 1
3 4185 1 1 60 ARG O O 24.494 -3.049 -6.346 1.00 . A A . 77 ARG O 1 1
3 4186 1 1 61 THR C C 26.414 -1.735 -4.026 1.00 . A A . 78 THR C 1 1
3 4187 1 1 61 THR CA C 26.104 -3.245 -4.015 1.00 . A A . 78 THR CA 1 1
3 4188 1 1 61 THR CB C 26.899 -4.019 -5.097 1.00 . A A . 78 THR CB 1 1
3 4189 1 1 61 THR CG2 C 28.389 -3.986 -4.804 1.00 . A A . 78 THR CG2 1 1
3 4190 1 1 61 THR H H 24.196 -3.756 -3.317 1.00 . A A . 78 THR H 1 1
3 4191 1 1 61 THR HA H 26.392 -3.611 -3.040 1.00 . A A . 78 THR HA 1 1
3 4192 1 1 61 THR HB H 26.700 -3.580 -6.064 1.00 . A A . 78 THR HB 1 1
3 4193 1 1 61 THR HG1 H 25.685 -5.423 -4.497 1.00 . A A . 78 THR HG1 1 1
3 4194 1 1 61 THR HG21 H 28.731 -2.963 -4.775 1.00 . A A . 78 THR HG21 1 1
3 4195 1 1 61 THR HG22 H 28.918 -4.522 -5.579 1.00 . A A . 78 THR HG22 1 1
3 4196 1 1 61 THR HG23 H 28.577 -4.457 -3.851 1.00 . A A . 78 THR HG23 1 1
3 4197 1 1 61 THR N N 24.670 -3.479 -4.130 1.00 . A A . 78 THR N 1 1
3 4198 1 1 61 THR O O 27.199 -1.248 -3.208 1.00 . A A . 78 THR O 1 1
3 4199 1 1 61 THR OG1 O 26.449 -5.395 -5.089 1.00 . A A . 78 THR OG1 1 1
3 4200 1 1 62 ASP C C 24.723 1.075 -4.230 1.00 . A A . 79 ASP C 1 1
3 4201 1 1 62 ASP CA C 25.899 0.435 -4.929 1.00 . A A . 79 ASP CA 1 1
3 4202 1 1 62 ASP CB C 26.053 1.002 -6.336 1.00 . A A . 79 ASP CB 1 1
3 4203 1 1 62 ASP CG C 26.217 2.515 -6.312 1.00 . A A . 79 ASP CG 1 1
3 4204 1 1 62 ASP H H 25.151 -1.443 -5.531 1.00 . A A . 79 ASP H 1 1
3 4205 1 1 62 ASP HA H 26.786 0.661 -4.355 1.00 . A A . 79 ASP HA 1 1
3 4206 1 1 62 ASP HB2 H 26.923 0.565 -6.805 1.00 . A A . 79 ASP HB2 1 1
3 4207 1 1 62 ASP HB3 H 25.173 0.760 -6.912 1.00 . A A . 79 ASP HB3 1 1
3 4208 1 1 62 ASP N N 25.758 -1.000 -4.900 1.00 . A A . 79 ASP N 1 1
3 4209 1 1 62 ASP O O 23.650 1.257 -4.800 1.00 . A A . 79 ASP O 1 1
3 4210 1 1 62 ASP OD1 O 27.357 3.002 -6.182 1.00 . A A . 79 ASP OD1 1 1
3 4211 1 1 62 ASP OD2 O 25.213 3.243 -6.407 1.00 . A A . 79 ASP OD2 1 1
3 4212 1 1 63 LEU C C 24.808 2.253 -0.885 1.00 . A A . 80 LEU C 1 1
3 4213 1 1 63 LEU CA C 23.990 1.913 -2.085 1.00 . A A . 80 LEU CA 1 1
3 4214 1 1 63 LEU CB C 22.825 0.961 -1.666 1.00 . A A . 80 LEU CB 1 1
3 4215 1 1 63 LEU CD1 C 21.889 -0.787 -0.138 1.00 . A A . 80 LEU CD1 1 1
3 4216 1 1 63 LEU CD2 C 23.994 -1.270 -1.350 1.00 . A A . 80 LEU CD2 1 1
3 4217 1 1 63 LEU CG C 23.161 -0.181 -0.692 1.00 . A A . 80 LEU CG 1 1
3 4218 1 1 63 LEU H H 25.735 0.927 -2.576 1.00 . A A . 80 LEU H 1 1
3 4219 1 1 63 LEU HA H 23.596 2.870 -2.422 1.00 . A A . 80 LEU HA 1 1
3 4220 1 1 63 LEU HB2 H 22.037 1.538 -1.212 1.00 . A A . 80 LEU HB2 1 1
3 4221 1 1 63 LEU HB3 H 22.432 0.516 -2.568 1.00 . A A . 80 LEU HB3 1 1
3 4222 1 1 63 LEU HD11 H 21.321 -0.031 0.384 1.00 . A A . 80 LEU HD11 1 1
3 4223 1 1 63 LEU HD12 H 22.143 -1.583 0.547 1.00 . A A . 80 LEU HD12 1 1
3 4224 1 1 63 LEU HD13 H 21.303 -1.191 -0.949 1.00 . A A . 80 LEU HD13 1 1
3 4225 1 1 63 LEU HD21 H 24.915 -0.842 -1.717 1.00 . A A . 80 LEU HD21 1 1
3 4226 1 1 63 LEU HD22 H 23.442 -1.694 -2.176 1.00 . A A . 80 LEU HD22 1 1
3 4227 1 1 63 LEU HD23 H 24.218 -2.044 -0.632 1.00 . A A . 80 LEU HD23 1 1
3 4228 1 1 63 LEU HG H 23.733 0.270 0.105 1.00 . A A . 80 LEU HG 1 1
3 4229 1 1 63 LEU N N 24.910 1.267 -2.978 1.00 . A A . 80 LEU N 1 1
3 4230 1 1 63 LEU O O 25.784 1.554 -0.567 1.00 . A A . 80 LEU O 1 1
3 4231 1 1 64 ASP C C 24.048 3.847 1.942 1.00 . A A . 81 ASP C 1 1
3 4232 1 1 64 ASP CA C 25.136 3.725 0.907 1.00 . A A . 81 ASP CA 1 1
3 4233 1 1 64 ASP CB C 25.808 5.083 0.624 1.00 . A A . 81 ASP CB 1 1
3 4234 1 1 64 ASP CG C 26.868 5.483 1.635 1.00 . A A . 81 ASP CG 1 1
3 4235 1 1 64 ASP H H 23.683 3.795 -0.561 1.00 . A A . 81 ASP H 1 1
3 4236 1 1 64 ASP HA H 25.868 2.986 1.194 1.00 . A A . 81 ASP HA 1 1
3 4237 1 1 64 ASP HB2 H 26.270 5.054 -0.352 1.00 . A A . 81 ASP HB2 1 1
3 4238 1 1 64 ASP HB3 H 25.035 5.835 0.626 1.00 . A A . 81 ASP HB3 1 1
3 4239 1 1 64 ASP N N 24.464 3.283 -0.260 1.00 . A A . 81 ASP N 1 1
3 4240 1 1 64 ASP O O 22.954 3.307 1.728 1.00 . A A . 81 ASP O 1 1
3 4241 1 1 64 ASP OD1 O 26.527 6.001 2.726 1.00 . A A . 81 ASP OD1 1 1
3 4242 1 1 64 ASP OD2 O 28.062 5.311 1.347 1.00 . A A . 81 ASP OD2 1 1
3 4243 1 1 65 LEU C C 22.045 5.382 3.555 1.00 . A A . 82 LEU C 1 1
3 4244 1 1 65 LEU CA C 23.319 4.720 4.060 1.00 . A A . 82 LEU CA 1 1
3 4245 1 1 65 LEU CB C 23.906 5.508 5.232 1.00 . A A . 82 LEU CB 1 1
3 4246 1 1 65 LEU CD1 C 25.611 5.809 7.038 1.00 . A A . 82 LEU CD1 1 1
3 4247 1 1 65 LEU CD2 C 24.805 3.512 6.479 1.00 . A A . 82 LEU CD2 1 1
3 4248 1 1 65 LEU CG C 25.128 4.897 5.926 1.00 . A A . 82 LEU CG 1 1
3 4249 1 1 65 LEU H H 25.164 5.002 3.087 1.00 . A A . 82 LEU H 1 1
3 4250 1 1 65 LEU HA H 23.050 3.734 4.404 1.00 . A A . 82 LEU HA 1 1
3 4251 1 1 65 LEU HB2 H 24.184 6.488 4.870 1.00 . A A . 82 LEU HB2 1 1
3 4252 1 1 65 LEU HB3 H 23.128 5.630 5.970 1.00 . A A . 82 LEU HB3 1 1
3 4253 1 1 65 LEU HD11 H 25.888 6.767 6.626 1.00 . A A . 82 LEU HD11 1 1
3 4254 1 1 65 LEU HD12 H 26.468 5.364 7.524 1.00 . A A . 82 LEU HD12 1 1
3 4255 1 1 65 LEU HD13 H 24.820 5.944 7.761 1.00 . A A . 82 LEU HD13 1 1
3 4256 1 1 65 LEU HD21 H 24.529 2.853 5.669 1.00 . A A . 82 LEU HD21 1 1
3 4257 1 1 65 LEU HD22 H 23.987 3.587 7.180 1.00 . A A . 82 LEU HD22 1 1
3 4258 1 1 65 LEU HD23 H 25.675 3.117 6.982 1.00 . A A . 82 LEU HD23 1 1
3 4259 1 1 65 LEU HG H 25.928 4.801 5.207 1.00 . A A . 82 LEU HG 1 1
3 4260 1 1 65 LEU N N 24.288 4.556 3.004 1.00 . A A . 82 LEU N 1 1
3 4261 1 1 65 LEU O O 20.979 5.093 4.048 1.00 . A A . 82 LEU O 1 1
3 4262 1 1 66 LEU C C 20.047 6.059 1.366 1.00 . A A . 83 LEU C 1 1
3 4263 1 1 66 LEU CA C 21.030 6.987 2.021 1.00 . A A . 83 LEU CA 1 1
3 4264 1 1 66 LEU CB C 21.562 7.992 0.972 1.00 . A A . 83 LEU CB 1 1
3 4265 1 1 66 LEU CD1 C 19.578 8.537 -0.592 1.00 . A A . 83 LEU CD1 1 1
3 4266 1 1 66 LEU CD2 C 19.917 9.854 1.511 1.00 . A A . 83 LEU CD2 1 1
3 4267 1 1 66 LEU CG C 20.610 9.091 0.390 1.00 . A A . 83 LEU CG 1 1
3 4268 1 1 66 LEU H H 23.060 6.370 2.166 1.00 . A A . 83 LEU H 1 1
3 4269 1 1 66 LEU HA H 20.534 7.516 2.813 1.00 . A A . 83 LEU HA 1 1
3 4270 1 1 66 LEU HB2 H 22.441 8.472 1.372 1.00 . A A . 83 LEU HB2 1 1
3 4271 1 1 66 LEU HB3 H 21.888 7.351 0.154 1.00 . A A . 83 LEU HB3 1 1
3 4272 1 1 66 LEU HD11 H 18.968 7.798 -0.094 1.00 . A A . 83 LEU HD11 1 1
3 4273 1 1 66 LEU HD12 H 20.086 8.080 -1.429 1.00 . A A . 83 LEU HD12 1 1
3 4274 1 1 66 LEU HD13 H 18.952 9.343 -0.947 1.00 . A A . 83 LEU HD13 1 1
3 4275 1 1 66 LEU HD21 H 19.292 10.626 1.086 1.00 . A A . 83 LEU HD21 1 1
3 4276 1 1 66 LEU HD22 H 20.661 10.308 2.148 1.00 . A A . 83 LEU HD22 1 1
3 4277 1 1 66 LEU HD23 H 19.306 9.176 2.090 1.00 . A A . 83 LEU HD23 1 1
3 4278 1 1 66 LEU HG H 21.215 9.799 -0.158 1.00 . A A . 83 LEU HG 1 1
3 4279 1 1 66 LEU N N 22.171 6.236 2.553 1.00 . A A . 83 LEU N 1 1
3 4280 1 1 66 LEU O O 18.852 6.079 1.675 1.00 . A A . 83 LEU O 1 1
3 4281 1 1 67 GLU C C 19.215 3.268 0.738 1.00 . A A . 84 GLU C 1 1
3 4282 1 1 67 GLU CA C 19.736 4.320 -0.200 1.00 . A A . 84 GLU CA 1 1
3 4283 1 1 67 GLU CB C 20.491 3.701 -1.368 1.00 . A A . 84 GLU CB 1 1
3 4284 1 1 67 GLU CD C 22.416 5.169 -2.130 1.00 . A A . 84 GLU CD 1 1
3 4285 1 1 67 GLU CG C 21.008 4.686 -2.408 1.00 . A A . 84 GLU CG 1 1
3 4286 1 1 67 GLU H H 21.517 5.250 0.322 1.00 . A A . 84 GLU H 1 1
3 4287 1 1 67 GLU HA H 18.895 4.877 -0.585 1.00 . A A . 84 GLU HA 1 1
3 4288 1 1 67 GLU HB2 H 21.361 3.233 -0.937 1.00 . A A . 84 GLU HB2 1 1
3 4289 1 1 67 GLU HB3 H 19.870 2.962 -1.849 1.00 . A A . 84 GLU HB3 1 1
3 4290 1 1 67 GLU HG2 H 20.998 4.210 -3.378 1.00 . A A . 84 GLU HG2 1 1
3 4291 1 1 67 GLU HG3 H 20.349 5.541 -2.428 1.00 . A A . 84 GLU HG3 1 1
3 4292 1 1 67 GLU N N 20.550 5.226 0.516 1.00 . A A . 84 GLU N 1 1
3 4293 1 1 67 GLU O O 18.031 2.974 0.746 1.00 . A A . 84 GLU O 1 1
3 4294 1 1 67 GLU OE1 O 22.763 5.436 -0.956 1.00 . A A . 84 GLU OE1 1 1
3 4295 1 1 67 GLU OE2 O 23.216 5.246 -3.085 1.00 . A A . 84 GLU OE2 1 1
3 4296 1 1 68 LYS C C 18.689 2.233 3.454 1.00 . A A . 85 LYS C 1 1
3 4297 1 1 68 LYS CA C 19.812 1.767 2.572 1.00 . A A . 85 LYS CA 1 1
3 4298 1 1 68 LYS CB C 21.067 1.515 3.418 1.00 . A A . 85 LYS CB 1 1
3 4299 1 1 68 LYS CD C 22.175 0.434 5.386 1.00 . A A . 85 LYS CD 1 1
3 4300 1 1 68 LYS CE C 22.037 -0.553 6.532 1.00 . A A . 85 LYS CE 1 1
3 4301 1 1 68 LYS CG C 20.906 0.514 4.547 1.00 . A A . 85 LYS CG 1 1
3 4302 1 1 68 LYS H H 21.014 3.130 1.553 1.00 . A A . 85 LYS H 1 1
3 4303 1 1 68 LYS HA H 19.530 0.853 2.079 1.00 . A A . 85 LYS HA 1 1
3 4304 1 1 68 LYS HB2 H 21.854 1.159 2.770 1.00 . A A . 85 LYS HB2 1 1
3 4305 1 1 68 LYS HB3 H 21.376 2.460 3.842 1.00 . A A . 85 LYS HB3 1 1
3 4306 1 1 68 LYS HD2 H 23.004 0.137 4.764 1.00 . A A . 85 LYS HD2 1 1
3 4307 1 1 68 LYS HD3 H 22.376 1.413 5.794 1.00 . A A . 85 LYS HD3 1 1
3 4308 1 1 68 LYS HE2 H 21.753 -1.514 6.130 1.00 . A A . 85 LYS HE2 1 1
3 4309 1 1 68 LYS HE3 H 22.995 -0.642 7.024 1.00 . A A . 85 LYS HE3 1 1
3 4310 1 1 68 LYS HG2 H 20.082 0.821 5.175 1.00 . A A . 85 LYS HG2 1 1
3 4311 1 1 68 LYS HG3 H 20.697 -0.460 4.128 1.00 . A A . 85 LYS HG3 1 1
3 4312 1 1 68 LYS HZ1 H 21.296 0.782 7.948 1.00 . A A . 85 LYS HZ1 1 1
3 4313 1 1 68 LYS HZ2 H 20.917 -0.824 8.282 1.00 . A A . 85 LYS HZ2 1 1
3 4314 1 1 68 LYS HZ3 H 20.079 -0.024 7.079 1.00 . A A . 85 LYS HZ3 1 1
3 4315 1 1 68 LYS N N 20.102 2.780 1.582 1.00 . A A . 85 LYS N 1 1
3 4316 1 1 68 LYS NZ N 21.024 -0.127 7.519 1.00 . A A . 85 LYS NZ 1 1
3 4317 1 1 68 LYS O O 17.726 1.502 3.692 1.00 . A A . 85 LYS O 1 1
3 4318 1 1 69 PHE C C 16.459 4.153 4.100 1.00 . A A . 86 PHE C 1 1
3 4319 1 1 69 PHE CA C 17.808 4.038 4.774 1.00 . A A . 86 PHE CA 1 1
3 4320 1 1 69 PHE CB C 18.272 5.385 5.358 1.00 . A A . 86 PHE CB 1 1
3 4321 1 1 69 PHE CD1 C 16.307 6.593 6.374 1.00 . A A . 86 PHE CD1 1 1
3 4322 1 1 69 PHE CD2 C 17.937 5.651 7.833 1.00 . A A . 86 PHE CD2 1 1
3 4323 1 1 69 PHE CE1 C 15.599 7.051 7.464 1.00 . A A . 86 PHE CE1 1 1
3 4324 1 1 69 PHE CE2 C 17.231 6.109 8.923 1.00 . A A . 86 PHE CE2 1 1
3 4325 1 1 69 PHE CG C 17.484 5.886 6.545 1.00 . A A . 86 PHE CG 1 1
3 4326 1 1 69 PHE CZ C 16.061 6.808 8.740 1.00 . A A . 86 PHE CZ 1 1
3 4327 1 1 69 PHE H H 19.487 4.089 3.527 1.00 . A A . 86 PHE H 1 1
3 4328 1 1 69 PHE HA H 17.775 3.294 5.547 1.00 . A A . 86 PHE HA 1 1
3 4329 1 1 69 PHE HB2 H 19.302 5.294 5.670 1.00 . A A . 86 PHE HB2 1 1
3 4330 1 1 69 PHE HB3 H 18.216 6.134 4.581 1.00 . A A . 86 PHE HB3 1 1
3 4331 1 1 69 PHE HD1 H 15.941 6.781 5.377 1.00 . A A . 86 PHE HD1 1 1
3 4332 1 1 69 PHE HD2 H 18.855 5.103 7.980 1.00 . A A . 86 PHE HD2 1 1
3 4333 1 1 69 PHE HE1 H 14.682 7.602 7.319 1.00 . A A . 86 PHE HE1 1 1
3 4334 1 1 69 PHE HE2 H 17.595 5.920 9.923 1.00 . A A . 86 PHE HE2 1 1
3 4335 1 1 69 PHE HZ H 15.504 7.165 9.594 1.00 . A A . 86 PHE HZ 1 1
3 4336 1 1 69 PHE N N 18.767 3.496 3.856 1.00 . A A . 86 PHE N 1 1
3 4337 1 1 69 PHE O O 15.462 3.954 4.706 1.00 . A A . 86 PHE O 1 1
3 4338 1 1 70 ASN C C 14.620 3.284 1.791 1.00 . A A . 87 ASN C 1 1
3 4339 1 1 70 ASN CA C 15.328 4.599 2.001 1.00 . A A . 87 ASN CA 1 1
3 4340 1 1 70 ASN CB C 15.756 5.211 0.648 1.00 . A A . 87 ASN CB 1 1
3 4341 1 1 70 ASN CG C 14.648 5.264 -0.396 1.00 . A A . 87 ASN CG 1 1
3 4342 1 1 70 ASN H H 17.366 4.422 2.416 1.00 . A A . 87 ASN H 1 1
3 4343 1 1 70 ASN HA H 14.661 5.290 2.495 1.00 . A A . 87 ASN HA 1 1
3 4344 1 1 70 ASN HB2 H 16.104 6.221 0.813 1.00 . A A . 87 ASN HB2 1 1
3 4345 1 1 70 ASN HB3 H 16.571 4.624 0.252 1.00 . A A . 87 ASN HB3 1 1
3 4346 1 1 70 ASN HD21 H 15.264 3.564 -1.215 1.00 . A A . 87 ASN HD21 1 1
3 4347 1 1 70 ASN HD22 H 13.886 4.314 -1.938 1.00 . A A . 87 ASN HD22 1 1
3 4348 1 1 70 ASN N N 16.490 4.410 2.833 1.00 . A A . 87 ASN N 1 1
3 4349 1 1 70 ASN ND2 N 14.599 4.280 -1.266 1.00 . A A . 87 ASN ND2 1 1
3 4350 1 1 70 ASN O O 13.407 3.221 1.813 1.00 . A A . 87 ASN O 1 1
3 4351 1 1 70 ASN OD1 O 13.885 6.200 -0.449 1.00 . A A . 87 ASN OD1 1 1
3 4352 1 1 71 PHE C C 14.159 0.450 2.648 1.00 . A A . 88 PHE C 1 1
3 4353 1 1 71 PHE CA C 14.788 0.916 1.401 1.00 . A A . 88 PHE CA 1 1
3 4354 1 1 71 PHE CB C 15.797 -0.127 0.917 1.00 . A A . 88 PHE CB 1 1
3 4355 1 1 71 PHE CD1 C 16.144 1.139 -1.204 1.00 . A A . 88 PHE CD1 1 1
3 4356 1 1 71 PHE CD2 C 17.985 0.022 -0.203 1.00 . A A . 88 PHE CD2 1 1
3 4357 1 1 71 PHE CE1 C 16.961 1.612 -2.187 1.00 . A A . 88 PHE CE1 1 1
3 4358 1 1 71 PHE CE2 C 18.798 0.479 -1.192 1.00 . A A . 88 PHE CE2 1 1
3 4359 1 1 71 PHE CG C 16.653 0.342 -0.193 1.00 . A A . 88 PHE CG 1 1
3 4360 1 1 71 PHE CZ C 18.290 1.277 -2.175 1.00 . A A . 88 PHE CZ 1 1
3 4361 1 1 71 PHE H H 16.361 2.306 1.681 1.00 . A A . 88 PHE H 1 1
3 4362 1 1 71 PHE HA H 14.010 1.043 0.669 1.00 . A A . 88 PHE HA 1 1
3 4363 1 1 71 PHE HB2 H 16.446 -0.382 1.741 1.00 . A A . 88 PHE HB2 1 1
3 4364 1 1 71 PHE HB3 H 15.282 -1.020 0.595 1.00 . A A . 88 PHE HB3 1 1
3 4365 1 1 71 PHE HD1 H 15.097 1.402 -1.204 1.00 . A A . 88 PHE HD1 1 1
3 4366 1 1 71 PHE HD2 H 18.383 -0.609 0.576 1.00 . A A . 88 PHE HD2 1 1
3 4367 1 1 71 PHE HE1 H 16.561 2.232 -2.976 1.00 . A A . 88 PHE HE1 1 1
3 4368 1 1 71 PHE HE2 H 19.846 0.226 -1.197 1.00 . A A . 88 PHE HE2 1 1
3 4369 1 1 71 PHE HZ H 18.961 1.654 -2.920 1.00 . A A . 88 PHE HZ 1 1
3 4370 1 1 71 PHE N N 15.384 2.218 1.637 1.00 . A A . 88 PHE N 1 1
3 4371 1 1 71 PHE O O 13.006 0.064 2.650 1.00 . A A . 88 PHE O 1 1
3 4372 1 1 72 GLU C C 13.296 1.059 5.437 1.00 . A A . 89 GLU C 1 1
3 4373 1 1 72 GLU CA C 14.416 0.153 4.999 1.00 . A A . 89 GLU CA 1 1
3 4374 1 1 72 GLU CB C 15.553 0.088 6.002 1.00 . A A . 89 GLU CB 1 1
3 4375 1 1 72 GLU CD C 17.785 -0.956 6.524 1.00 . A A . 89 GLU CD 1 1
3 4376 1 1 72 GLU CG C 16.647 -0.879 5.562 1.00 . A A . 89 GLU CG 1 1
3 4377 1 1 72 GLU H H 15.787 0.979 3.689 1.00 . A A . 89 GLU H 1 1
3 4378 1 1 72 GLU HA H 14.005 -0.837 4.868 1.00 . A A . 89 GLU HA 1 1
3 4379 1 1 72 GLU HB2 H 15.980 1.074 6.110 1.00 . A A . 89 GLU HB2 1 1
3 4380 1 1 72 GLU HB3 H 15.172 -0.244 6.955 1.00 . A A . 89 GLU HB3 1 1
3 4381 1 1 72 GLU HG2 H 16.220 -1.864 5.459 1.00 . A A . 89 GLU HG2 1 1
3 4382 1 1 72 GLU HG3 H 17.022 -0.553 4.602 1.00 . A A . 89 GLU HG3 1 1
3 4383 1 1 72 GLU N N 14.891 0.572 3.729 1.00 . A A . 89 GLU N 1 1
3 4384 1 1 72 GLU O O 12.346 0.617 6.093 1.00 . A A . 89 GLU O 1 1
3 4385 1 1 72 GLU OE1 O 18.564 0.000 6.614 1.00 . A A . 89 GLU OE1 1 1
3 4386 1 1 72 GLU OE2 O 17.928 -1.987 7.213 1.00 . A A . 89 GLU OE2 1 1
3 4387 1 1 73 ALA C C 11.019 2.927 4.655 1.00 . A A . 90 ALA C 1 1
3 4388 1 1 73 ALA CA C 12.287 3.251 5.419 1.00 . A A . 90 ALA CA 1 1
3 4389 1 1 73 ALA CB C 12.661 4.717 5.254 1.00 . A A . 90 ALA CB 1 1
3 4390 1 1 73 ALA H H 14.123 2.626 4.445 1.00 . A A . 90 ALA H 1 1
3 4391 1 1 73 ALA HA H 12.113 3.045 6.464 1.00 . A A . 90 ALA HA 1 1
3 4392 1 1 73 ALA HB1 H 11.861 5.338 5.627 1.00 . A A . 90 ALA HB1 1 1
3 4393 1 1 73 ALA HB2 H 12.826 4.926 4.207 1.00 . A A . 90 ALA HB2 1 1
3 4394 1 1 73 ALA HB3 H 13.565 4.925 5.806 1.00 . A A . 90 ALA HB3 1 1
3 4395 1 1 73 ALA N N 13.363 2.332 5.028 1.00 . A A . 90 ALA N 1 1
3 4396 1 1 73 ALA O O 9.907 2.996 5.195 1.00 . A A . 90 ALA O 1 1
3 4397 1 1 74 ALA C C 9.511 0.851 3.012 1.00 . A A . 91 ALA C 1 1
3 4398 1 1 74 ALA CA C 10.072 2.181 2.577 1.00 . A A . 91 ALA CA 1 1
3 4399 1 1 74 ALA CB C 10.450 2.169 1.111 1.00 . A A . 91 ALA CB 1 1
3 4400 1 1 74 ALA H H 12.090 2.546 3.022 1.00 . A A . 91 ALA H 1 1
3 4401 1 1 74 ALA HA H 9.299 2.920 2.727 1.00 . A A . 91 ALA HA 1 1
3 4402 1 1 74 ALA HB1 H 11.192 1.405 0.931 1.00 . A A . 91 ALA HB1 1 1
3 4403 1 1 74 ALA HB2 H 10.853 3.134 0.840 1.00 . A A . 91 ALA HB2 1 1
3 4404 1 1 74 ALA HB3 H 9.569 1.973 0.519 1.00 . A A . 91 ALA HB3 1 1
3 4405 1 1 74 ALA N N 11.184 2.552 3.407 1.00 . A A . 91 ALA N 1 1
3 4406 1 1 74 ALA O O 8.323 0.678 3.033 1.00 . A A . 91 ALA O 1 1
3 4407 1 1 75 LEU C C 9.046 -1.194 5.116 1.00 . A A . 92 LEU C 1 1
3 4408 1 1 75 LEU CA C 9.932 -1.376 3.902 1.00 . A A . 92 LEU CA 1 1
3 4409 1 1 75 LEU CB C 11.124 -2.286 4.262 1.00 . A A . 92 LEU CB 1 1
3 4410 1 1 75 LEU CD1 C 13.228 -3.510 3.645 1.00 . A A . 92 LEU CD1 1 1
3 4411 1 1 75 LEU CD2 C 11.314 -3.479 2.070 1.00 . A A . 92 LEU CD2 1 1
3 4412 1 1 75 LEU CG C 12.060 -2.696 3.121 1.00 . A A . 92 LEU CG 1 1
3 4413 1 1 75 LEU H H 11.337 0.118 3.324 1.00 . A A . 92 LEU H 1 1
3 4414 1 1 75 LEU HA H 9.338 -1.842 3.132 1.00 . A A . 92 LEU HA 1 1
3 4415 1 1 75 LEU HB2 H 11.714 -1.775 5.008 1.00 . A A . 92 LEU HB2 1 1
3 4416 1 1 75 LEU HB3 H 10.727 -3.185 4.710 1.00 . A A . 92 LEU HB3 1 1
3 4417 1 1 75 LEU HD11 H 12.851 -4.403 4.120 1.00 . A A . 92 LEU HD11 1 1
3 4418 1 1 75 LEU HD12 H 13.785 -2.928 4.365 1.00 . A A . 92 LEU HD12 1 1
3 4419 1 1 75 LEU HD13 H 13.876 -3.784 2.826 1.00 . A A . 92 LEU HD13 1 1
3 4420 1 1 75 LEU HD21 H 12.006 -3.814 1.312 1.00 . A A . 92 LEU HD21 1 1
3 4421 1 1 75 LEU HD22 H 10.555 -2.857 1.620 1.00 . A A . 92 LEU HD22 1 1
3 4422 1 1 75 LEU HD23 H 10.851 -4.338 2.532 1.00 . A A . 92 LEU HD23 1 1
3 4423 1 1 75 LEU HG H 12.461 -1.805 2.659 1.00 . A A . 92 LEU HG 1 1
3 4424 1 1 75 LEU N N 10.373 -0.070 3.401 1.00 . A A . 92 LEU N 1 1
3 4425 1 1 75 LEU O O 8.051 -1.897 5.282 1.00 . A A . 92 LEU O 1 1
3 4426 1 1 76 ALA C C 7.327 0.732 6.762 1.00 . A A . 93 ALA C 1 1
3 4427 1 1 76 ALA CA C 8.629 0.066 7.110 1.00 . A A . 93 ALA CA 1 1
3 4428 1 1 76 ALA CB C 9.432 0.899 8.079 1.00 . A A . 93 ALA CB 1 1
3 4429 1 1 76 ALA H H 10.182 0.316 5.735 1.00 . A A . 93 ALA H 1 1
3 4430 1 1 76 ALA HA H 8.386 -0.873 7.572 1.00 . A A . 93 ALA HA 1 1
3 4431 1 1 76 ALA HB1 H 9.658 1.855 7.632 1.00 . A A . 93 ALA HB1 1 1
3 4432 1 1 76 ALA HB2 H 10.351 0.384 8.314 1.00 . A A . 93 ALA HB2 1 1
3 4433 1 1 76 ALA HB3 H 8.859 1.050 8.980 1.00 . A A . 93 ALA HB3 1 1
3 4434 1 1 76 ALA N N 9.385 -0.222 5.932 1.00 . A A . 93 ALA N 1 1
3 4435 1 1 76 ALA O O 6.280 0.391 7.311 1.00 . A A . 93 ALA O 1 1
3 4436 1 1 77 THR C C 5.226 1.385 4.726 1.00 . A A . 94 THR C 1 1
3 4437 1 1 77 THR CA C 6.213 2.345 5.403 1.00 . A A . 94 THR CA 1 1
3 4438 1 1 77 THR CB C 6.593 3.524 4.465 1.00 . A A . 94 THR CB 1 1
3 4439 1 1 77 THR CG2 C 5.370 4.345 4.073 1.00 . A A . 94 THR CG2 1 1
3 4440 1 1 77 THR H H 8.218 1.762 5.316 1.00 . A A . 94 THR H 1 1
3 4441 1 1 77 THR HA H 5.787 2.739 6.312 1.00 . A A . 94 THR HA 1 1
3 4442 1 1 77 THR HB H 7.056 3.116 3.579 1.00 . A A . 94 THR HB 1 1
3 4443 1 1 77 THR HG1 H 8.381 3.905 5.228 1.00 . A A . 94 THR HG1 1 1
3 4444 1 1 77 THR HG21 H 4.680 3.718 3.533 1.00 . A A . 94 THR HG21 1 1
3 4445 1 1 77 THR HG22 H 5.676 5.167 3.442 1.00 . A A . 94 THR HG22 1 1
3 4446 1 1 77 THR HG23 H 4.892 4.730 4.962 1.00 . A A . 94 THR HG23 1 1
3 4447 1 1 77 THR N N 7.378 1.619 5.799 1.00 . A A . 94 THR N 1 1
3 4448 1 1 77 THR O O 4.034 1.360 5.050 1.00 . A A . 94 THR O 1 1
3 4449 1 1 77 THR OG1 O 7.547 4.383 5.133 1.00 . A A . 94 THR OG1 1 1
3 4450 1 1 78 GLY C C 4.387 -1.460 3.996 1.00 . A A . 95 GLY C 1 1
3 4451 1 1 78 GLY CA C 5.014 -0.418 3.129 1.00 . A A . 95 GLY CA 1 1
3 4452 1 1 78 GLY H H 6.751 0.535 3.752 1.00 . A A . 95 GLY H 1 1
3 4453 1 1 78 GLY HA2 H 4.239 0.101 2.585 1.00 . A A . 95 GLY HA2 1 1
3 4454 1 1 78 GLY HA3 H 5.671 -0.904 2.423 1.00 . A A . 95 GLY HA3 1 1
3 4455 1 1 78 GLY N N 5.775 0.528 3.876 1.00 . A A . 95 GLY N 1 1
3 4456 1 1 78 GLY O O 3.288 -1.901 3.725 1.00 . A A . 95 GLY O 1 1
3 4457 1 1 79 ASP C C 3.375 -2.323 6.695 1.00 . A A . 96 ASP C 1 1
3 4458 1 1 79 ASP CA C 4.558 -2.866 5.941 1.00 . A A . 96 ASP CA 1 1
3 4459 1 1 79 ASP CB C 5.617 -3.349 6.925 1.00 . A A . 96 ASP CB 1 1
3 4460 1 1 79 ASP CG C 5.128 -4.519 7.743 1.00 . A A . 96 ASP CG 1 1
3 4461 1 1 79 ASP H H 5.969 -1.483 5.221 1.00 . A A . 96 ASP H 1 1
3 4462 1 1 79 ASP HA H 4.222 -3.701 5.345 1.00 . A A . 96 ASP HA 1 1
3 4463 1 1 79 ASP HB2 H 6.499 -3.655 6.381 1.00 . A A . 96 ASP HB2 1 1
3 4464 1 1 79 ASP HB3 H 5.873 -2.545 7.598 1.00 . A A . 96 ASP HB3 1 1
3 4465 1 1 79 ASP N N 5.081 -1.860 5.041 1.00 . A A . 96 ASP N 1 1
3 4466 1 1 79 ASP O O 2.329 -2.964 6.764 1.00 . A A . 96 ASP O 1 1
3 4467 1 1 79 ASP OD1 O 5.193 -5.673 7.238 1.00 . A A . 96 ASP OD1 1 1
3 4468 1 1 79 ASP OD2 O 4.660 -4.332 8.867 1.00 . A A . 96 ASP OD2 1 1
3 4469 1 1 80 LEU C C 1.240 -0.192 7.172 1.00 . A A . 97 LEU C 1 1
3 4470 1 1 80 LEU CA C 2.485 -0.474 7.983 1.00 . A A . 97 LEU CA 1 1
3 4471 1 1 80 LEU CB C 3.001 0.785 8.665 1.00 . A A . 97 LEU CB 1 1
3 4472 1 1 80 LEU CD1 C 4.514 1.875 10.332 1.00 . A A . 97 LEU CD1 1 1
3 4473 1 1 80 LEU CD2 C 3.645 -0.435 10.755 1.00 . A A . 97 LEU CD2 1 1
3 4474 1 1 80 LEU CG C 4.102 0.563 9.698 1.00 . A A . 97 LEU CG 1 1
3 4475 1 1 80 LEU H H 4.367 -0.636 7.041 1.00 . A A . 97 LEU H 1 1
3 4476 1 1 80 LEU HA H 2.198 -1.179 8.748 1.00 . A A . 97 LEU HA 1 1
3 4477 1 1 80 LEU HB2 H 3.378 1.451 7.902 1.00 . A A . 97 LEU HB2 1 1
3 4478 1 1 80 LEU HB3 H 2.170 1.267 9.159 1.00 . A A . 97 LEU HB3 1 1
3 4479 1 1 80 LEU HD11 H 5.281 1.694 11.071 1.00 . A A . 97 LEU HD11 1 1
3 4480 1 1 80 LEU HD12 H 3.658 2.331 10.807 1.00 . A A . 97 LEU HD12 1 1
3 4481 1 1 80 LEU HD13 H 4.899 2.536 9.570 1.00 . A A . 97 LEU HD13 1 1
3 4482 1 1 80 LEU HD21 H 2.728 -0.085 11.207 1.00 . A A . 97 LEU HD21 1 1
3 4483 1 1 80 LEU HD22 H 4.409 -0.552 11.508 1.00 . A A . 97 LEU HD22 1 1
3 4484 1 1 80 LEU HD23 H 3.462 -1.387 10.277 1.00 . A A . 97 LEU HD23 1 1
3 4485 1 1 80 LEU HG H 4.971 0.154 9.203 1.00 . A A . 97 LEU HG 1 1
3 4486 1 1 80 LEU N N 3.523 -1.114 7.198 1.00 . A A . 97 LEU N 1 1
3 4487 1 1 80 LEU O O 0.141 -0.477 7.619 1.00 . A A . 97 LEU O 1 1
3 4488 1 1 81 LEU C C -0.372 -0.709 4.627 1.00 . A A . 98 LEU C 1 1
3 4489 1 1 81 LEU CA C 0.251 0.588 5.123 1.00 . A A . 98 LEU CA 1 1
3 4490 1 1 81 LEU CB C 0.578 1.547 3.975 1.00 . A A . 98 LEU CB 1 1
3 4491 1 1 81 LEU CD1 C 1.183 0.085 1.992 1.00 . A A . 98 LEU CD1 1 1
3 4492 1 1 81 LEU CD2 C 2.392 2.264 2.382 1.00 . A A . 98 LEU CD2 1 1
3 4493 1 1 81 LEU CG C 1.671 1.096 3.024 1.00 . A A . 98 LEU CG 1 1
3 4494 1 1 81 LEU H H 2.304 0.564 5.666 1.00 . A A . 98 LEU H 1 1
3 4495 1 1 81 LEU HA H -0.475 1.057 5.770 1.00 . A A . 98 LEU HA 1 1
3 4496 1 1 81 LEU HB2 H -0.323 1.702 3.402 1.00 . A A . 98 LEU HB2 1 1
3 4497 1 1 81 LEU HB3 H 0.874 2.492 4.405 1.00 . A A . 98 LEU HB3 1 1
3 4498 1 1 81 LEU HD11 H 1.986 -0.122 1.303 1.00 . A A . 98 LEU HD11 1 1
3 4499 1 1 81 LEU HD12 H 0.325 0.482 1.471 1.00 . A A . 98 LEU HD12 1 1
3 4500 1 1 81 LEU HD13 H 0.898 -0.826 2.496 1.00 . A A . 98 LEU HD13 1 1
3 4501 1 1 81 LEU HD21 H 1.683 2.855 1.821 1.00 . A A . 98 LEU HD21 1 1
3 4502 1 1 81 LEU HD22 H 3.163 1.900 1.720 1.00 . A A . 98 LEU HD22 1 1
3 4503 1 1 81 LEU HD23 H 2.835 2.875 3.153 1.00 . A A . 98 LEU HD23 1 1
3 4504 1 1 81 LEU HG H 2.347 0.587 3.692 1.00 . A A . 98 LEU HG 1 1
3 4505 1 1 81 LEU N N 1.402 0.328 5.976 1.00 . A A . 98 LEU N 1 1
3 4506 1 1 81 LEU O O -1.545 -0.745 4.306 1.00 . A A . 98 LEU O 1 1
3 4507 1 1 82 LEU C C -1.003 -3.544 5.205 1.00 . A A . 99 LEU C 1 1
3 4508 1 1 82 LEU CA C -0.076 -3.061 4.103 1.00 . A A . 99 LEU CA 1 1
3 4509 1 1 82 LEU CB C 1.087 -4.057 3.860 1.00 . A A . 99 LEU CB 1 1
3 4510 1 1 82 LEU CD1 C 2.115 -6.057 2.723 1.00 . A A . 99 LEU CD1 1 1
3 4511 1 1 82 LEU CD2 C -0.318 -6.091 3.238 1.00 . A A . 99 LEU CD2 1 1
3 4512 1 1 82 LEU CG C 0.858 -5.213 2.853 1.00 . A A . 99 LEU CG 1 1
3 4513 1 1 82 LEU H H 1.387 -1.691 4.754 1.00 . A A . 99 LEU H 1 1
3 4514 1 1 82 LEU HA H -0.637 -2.901 3.199 1.00 . A A . 99 LEU HA 1 1
3 4515 1 1 82 LEU HB2 H 1.942 -3.492 3.521 1.00 . A A . 99 LEU HB2 1 1
3 4516 1 1 82 LEU HB3 H 1.341 -4.494 4.815 1.00 . A A . 99 LEU HB3 1 1
3 4517 1 1 82 LEU HD11 H 2.930 -5.437 2.379 1.00 . A A . 99 LEU HD11 1 1
3 4518 1 1 82 LEU HD12 H 1.942 -6.852 2.013 1.00 . A A . 99 LEU HD12 1 1
3 4519 1 1 82 LEU HD13 H 2.365 -6.482 3.683 1.00 . A A . 99 LEU HD13 1 1
3 4520 1 1 82 LEU HD21 H -0.467 -6.841 2.475 1.00 . A A . 99 LEU HD21 1 1
3 4521 1 1 82 LEU HD22 H -1.207 -5.482 3.313 1.00 . A A . 99 LEU HD22 1 1
3 4522 1 1 82 LEU HD23 H -0.123 -6.571 4.185 1.00 . A A . 99 LEU HD23 1 1
3 4523 1 1 82 LEU HG H 0.669 -4.787 1.878 1.00 . A A . 99 LEU HG 1 1
3 4524 1 1 82 LEU N N 0.433 -1.774 4.534 1.00 . A A . 99 LEU N 1 1
3 4525 1 1 82 LEU O O -2.071 -4.120 4.960 1.00 . A A . 99 LEU O 1 1
3 4526 1 1 83 LYS C C -2.625 -2.638 7.544 1.00 . A A . 100 LYS C 1 1
3 4527 1 1 83 LYS CA C -1.403 -3.531 7.570 1.00 . A A . 100 LYS CA 1 1
3 4528 1 1 83 LYS CB C -0.610 -3.338 8.858 1.00 . A A . 100 LYS CB 1 1
3 4529 1 1 83 LYS CD C 1.449 -3.987 10.224 1.00 . A A . 100 LYS CD 1 1
3 4530 1 1 83 LYS CE C 0.854 -4.623 11.500 1.00 . A A . 100 LYS CE 1 1
3 4531 1 1 83 LYS CG C 0.620 -4.233 8.960 1.00 . A A . 100 LYS CG 1 1
3 4532 1 1 83 LYS H H 0.252 -2.786 6.548 1.00 . A A . 100 LYS H 1 1
3 4533 1 1 83 LYS HA H -1.713 -4.559 7.486 1.00 . A A . 100 LYS HA 1 1
3 4534 1 1 83 LYS HB2 H -0.286 -2.310 8.911 1.00 . A A . 100 LYS HB2 1 1
3 4535 1 1 83 LYS HB3 H -1.258 -3.547 9.695 1.00 . A A . 100 LYS HB3 1 1
3 4536 1 1 83 LYS HD2 H 2.440 -4.387 10.058 1.00 . A A . 100 LYS HD2 1 1
3 4537 1 1 83 LYS HD3 H 1.539 -2.919 10.364 1.00 . A A . 100 LYS HD3 1 1
3 4538 1 1 83 LYS HE2 H 0.767 -5.687 11.344 1.00 . A A . 100 LYS HE2 1 1
3 4539 1 1 83 LYS HE3 H 1.544 -4.446 12.311 1.00 . A A . 100 LYS HE3 1 1
3 4540 1 1 83 LYS HG2 H 0.303 -5.265 8.952 1.00 . A A . 100 LYS HG2 1 1
3 4541 1 1 83 LYS HG3 H 1.238 -4.045 8.093 1.00 . A A . 100 LYS HG3 1 1
3 4542 1 1 83 LYS HZ1 H -0.772 -4.454 12.807 1.00 . A A . 100 LYS HZ1 1 1
3 4543 1 1 83 LYS HZ2 H -1.212 -4.380 11.191 1.00 . A A . 100 LYS HZ2 1 1
3 4544 1 1 83 LYS HZ3 H -0.484 -3.062 11.918 1.00 . A A . 100 LYS HZ3 1 1
3 4545 1 1 83 LYS N N -0.607 -3.243 6.424 1.00 . A A . 100 LYS N 1 1
3 4546 1 1 83 LYS NZ N -0.479 -4.101 11.875 1.00 . A A . 100 LYS NZ 1 1
3 4547 1 1 83 LYS O O -3.713 -3.056 7.942 1.00 . A A . 100 LYS O 1 1
3 4548 1 1 84 ASP C C -4.604 -1.023 5.891 1.00 . A A . 101 ASP C 1 1
3 4549 1 1 84 ASP CA C -3.595 -0.495 6.890 1.00 . A A . 101 ASP CA 1 1
3 4550 1 1 84 ASP CB C -3.207 0.953 6.526 1.00 . A A . 101 ASP CB 1 1
3 4551 1 1 84 ASP CG C -2.652 1.754 7.681 1.00 . A A . 101 ASP CG 1 1
3 4552 1 1 84 ASP H H -1.558 -1.127 6.707 1.00 . A A . 101 ASP H 1 1
3 4553 1 1 84 ASP HA H -4.056 -0.504 7.863 1.00 . A A . 101 ASP HA 1 1
3 4554 1 1 84 ASP HB2 H -2.472 0.933 5.738 1.00 . A A . 101 ASP HB2 1 1
3 4555 1 1 84 ASP HB3 H -4.090 1.455 6.157 1.00 . A A . 101 ASP HB3 1 1
3 4556 1 1 84 ASP N N -2.457 -1.410 7.017 1.00 . A A . 101 ASP N 1 1
3 4557 1 1 84 ASP O O -5.814 -0.914 6.115 1.00 . A A . 101 ASP O 1 1
3 4558 1 1 84 ASP OD1 O -3.424 2.086 8.600 1.00 . A A . 101 ASP OD1 1 1
3 4559 1 1 84 ASP OD2 O -1.457 2.106 7.681 1.00 . A A . 101 ASP OD2 1 1
3 4560 1 1 85 LEU C C -5.813 -3.295 4.338 1.00 . A A . 102 LEU C 1 1
3 4561 1 1 85 LEU CA C -4.922 -2.204 3.755 1.00 . A A . 102 LEU CA 1 1
3 4562 1 1 85 LEU CB C -4.046 -2.807 2.631 1.00 . A A . 102 LEU CB 1 1
3 4563 1 1 85 LEU CD1 C -2.274 -2.618 0.866 1.00 . A A . 102 LEU CD1 1 1
3 4564 1 1 85 LEU CD2 C -3.977 -0.821 1.074 1.00 . A A . 102 LEU CD2 1 1
3 4565 1 1 85 LEU CG C -3.146 -1.842 1.837 1.00 . A A . 102 LEU CG 1 1
3 4566 1 1 85 LEU H H -3.119 -1.599 4.696 1.00 . A A . 102 LEU H 1 1
3 4567 1 1 85 LEU HA H -5.539 -1.426 3.333 1.00 . A A . 102 LEU HA 1 1
3 4568 1 1 85 LEU HB2 H -3.409 -3.555 3.077 1.00 . A A . 102 LEU HB2 1 1
3 4569 1 1 85 LEU HB3 H -4.704 -3.301 1.931 1.00 . A A . 102 LEU HB3 1 1
3 4570 1 1 85 LEU HD11 H -2.902 -3.143 0.163 1.00 . A A . 102 LEU HD11 1 1
3 4571 1 1 85 LEU HD12 H -1.669 -3.329 1.408 1.00 . A A . 102 LEU HD12 1 1
3 4572 1 1 85 LEU HD13 H -1.632 -1.932 0.331 1.00 . A A . 102 LEU HD13 1 1
3 4573 1 1 85 LEU HD21 H -4.609 -1.337 0.367 1.00 . A A . 102 LEU HD21 1 1
3 4574 1 1 85 LEU HD22 H -3.313 -0.162 0.535 1.00 . A A . 102 LEU HD22 1 1
3 4575 1 1 85 LEU HD23 H -4.583 -0.246 1.757 1.00 . A A . 102 LEU HD23 1 1
3 4576 1 1 85 LEU HG H -2.497 -1.316 2.523 1.00 . A A . 102 LEU HG 1 1
3 4577 1 1 85 LEU N N -4.098 -1.605 4.801 1.00 . A A . 102 LEU N 1 1
3 4578 1 1 85 LEU O O -7.028 -3.287 4.151 1.00 . A A . 102 LEU O 1 1
3 4579 1 1 86 LYS C C -6.887 -4.874 6.786 1.00 . A A . 103 LYS C 1 1
3 4580 1 1 86 LYS CA C -5.957 -5.311 5.660 1.00 . A A . 103 LYS CA 1 1
3 4581 1 1 86 LYS CB C -5.020 -6.428 6.104 1.00 . A A . 103 LYS CB 1 1
3 4582 1 1 86 LYS CD C -3.386 -8.201 5.397 1.00 . A A . 103 LYS CD 1 1
3 4583 1 1 86 LYS CE C -2.710 -8.842 4.202 1.00 . A A . 103 LYS CE 1 1
3 4584 1 1 86 LYS CG C -4.271 -7.059 4.947 1.00 . A A . 103 LYS CG 1 1
3 4585 1 1 86 LYS H H -4.250 -4.113 5.252 1.00 . A A . 103 LYS H 1 1
3 4586 1 1 86 LYS HA H -6.582 -5.690 4.866 1.00 . A A . 103 LYS HA 1 1
3 4587 1 1 86 LYS HB2 H -4.300 -6.025 6.800 1.00 . A A . 103 LYS HB2 1 1
3 4588 1 1 86 LYS HB3 H -5.598 -7.196 6.595 1.00 . A A . 103 LYS HB3 1 1
3 4589 1 1 86 LYS HD2 H -2.634 -7.814 6.068 1.00 . A A . 103 LYS HD2 1 1
3 4590 1 1 86 LYS HD3 H -3.989 -8.940 5.905 1.00 . A A . 103 LYS HD3 1 1
3 4591 1 1 86 LYS HE2 H -3.471 -9.183 3.516 1.00 . A A . 103 LYS HE2 1 1
3 4592 1 1 86 LYS HE3 H -2.098 -8.100 3.710 1.00 . A A . 103 LYS HE3 1 1
3 4593 1 1 86 LYS HG2 H -4.989 -7.437 4.236 1.00 . A A . 103 LYS HG2 1 1
3 4594 1 1 86 LYS HG3 H -3.662 -6.303 4.474 1.00 . A A . 103 LYS HG3 1 1
3 4595 1 1 86 LYS HZ1 H -2.432 -10.760 4.995 1.00 . A A . 103 LYS HZ1 1 1
3 4596 1 1 86 LYS HZ2 H -1.108 -9.726 5.236 1.00 . A A . 103 LYS HZ2 1 1
3 4597 1 1 86 LYS HZ3 H -1.404 -10.366 3.722 1.00 . A A . 103 LYS HZ3 1 1
3 4598 1 1 86 LYS N N -5.216 -4.200 5.089 1.00 . A A . 103 LYS N 1 1
3 4599 1 1 86 LYS NZ N -1.867 -9.993 4.578 1.00 . A A . 103 LYS NZ 1 1
3 4600 1 1 86 LYS O O -7.993 -5.420 6.935 1.00 . A A . 103 LYS O 1 1
3 4601 1 1 87 ALA C C -8.489 -2.648 8.086 1.00 . A A . 104 ALA C 1 1
3 4602 1 1 87 ALA CA C -7.281 -3.363 8.627 1.00 . A A . 104 ALA CA 1 1
3 4603 1 1 87 ALA CB C -6.472 -2.440 9.522 1.00 . A A . 104 ALA CB 1 1
3 4604 1 1 87 ALA H H -5.619 -3.429 7.347 1.00 . A A . 104 ALA H 1 1
3 4605 1 1 87 ALA HA H -7.610 -4.211 9.207 1.00 . A A . 104 ALA HA 1 1
3 4606 1 1 87 ALA HB1 H -7.089 -2.103 10.341 1.00 . A A . 104 ALA HB1 1 1
3 4607 1 1 87 ALA HB2 H -6.132 -1.592 8.948 1.00 . A A . 104 ALA HB2 1 1
3 4608 1 1 87 ALA HB3 H -5.616 -2.969 9.913 1.00 . A A . 104 ALA HB3 1 1
3 4609 1 1 87 ALA N N -6.481 -3.862 7.532 1.00 . A A . 104 ALA N 1 1
3 4610 1 1 87 ALA O O -9.603 -2.796 8.605 1.00 . A A . 104 ALA O 1 1
3 4611 1 1 88 LEU C C -10.308 -2.174 5.785 1.00 . A A . 105 LEU C 1 1
3 4612 1 1 88 LEU CA C -9.373 -1.187 6.403 1.00 . A A . 105 LEU CA 1 1
3 4613 1 1 88 LEU CB C -8.910 -0.113 5.375 1.00 . A A . 105 LEU CB 1 1
3 4614 1 1 88 LEU CD1 C -10.017 -0.358 3.116 1.00 . A A . 105 LEU CD1 1 1
3 4615 1 1 88 LEU CD2 C -7.595 0.163 3.248 1.00 . A A . 105 LEU CD2 1 1
3 4616 1 1 88 LEU CG C -8.736 -0.550 3.910 1.00 . A A . 105 LEU CG 1 1
3 4617 1 1 88 LEU H H -7.402 -1.874 6.584 1.00 . A A . 105 LEU H 1 1
3 4618 1 1 88 LEU HA H -9.873 -0.705 7.230 1.00 . A A . 105 LEU HA 1 1
3 4619 1 1 88 LEU HB2 H -9.631 0.691 5.392 1.00 . A A . 105 LEU HB2 1 1
3 4620 1 1 88 LEU HB3 H -7.966 0.283 5.717 1.00 . A A . 105 LEU HB3 1 1
3 4621 1 1 88 LEU HD11 H -10.310 0.681 3.143 1.00 . A A . 105 LEU HD11 1 1
3 4622 1 1 88 LEU HD12 H -10.795 -0.970 3.550 1.00 . A A . 105 LEU HD12 1 1
3 4623 1 1 88 LEU HD13 H -9.853 -0.661 2.092 1.00 . A A . 105 LEU HD13 1 1
3 4624 1 1 88 LEU HD21 H -7.844 1.209 3.158 1.00 . A A . 105 LEU HD21 1 1
3 4625 1 1 88 LEU HD22 H -7.439 -0.243 2.258 1.00 . A A . 105 LEU HD22 1 1
3 4626 1 1 88 LEU HD23 H -6.700 0.070 3.844 1.00 . A A . 105 LEU HD23 1 1
3 4627 1 1 88 LEU HG H -8.541 -1.610 3.920 1.00 . A A . 105 LEU HG 1 1
3 4628 1 1 88 LEU N N -8.293 -1.914 6.997 1.00 . A A . 105 LEU N 1 1
3 4629 1 1 88 LEU O O -11.468 -1.991 5.830 1.00 . A A . 105 LEU O 1 1
3 4630 1 1 89 GLN C C -11.518 -4.863 5.557 1.00 . A A . 106 GLN C 1 1
3 4631 1 1 89 GLN CA C -10.527 -4.293 4.600 1.00 . A A . 106 GLN CA 1 1
3 4632 1 1 89 GLN CB C -9.605 -5.377 4.037 1.00 . A A . 106 GLN CB 1 1
3 4633 1 1 89 GLN CD C -9.370 -7.624 2.940 1.00 . A A . 106 GLN CD 1 1
3 4634 1 1 89 GLN CG C -10.322 -6.552 3.408 1.00 . A A . 106 GLN CG 1 1
3 4635 1 1 89 GLN H H -8.785 -3.388 5.315 1.00 . A A . 106 GLN H 1 1
3 4636 1 1 89 GLN HA H -11.113 -3.862 3.804 1.00 . A A . 106 GLN HA 1 1
3 4637 1 1 89 GLN HB2 H -8.959 -4.936 3.292 1.00 . A A . 106 GLN HB2 1 1
3 4638 1 1 89 GLN HB3 H -8.992 -5.748 4.844 1.00 . A A . 106 GLN HB3 1 1
3 4639 1 1 89 GLN HE21 H -9.310 -6.834 1.137 1.00 . A A . 106 GLN HE21 1 1
3 4640 1 1 89 GLN HE22 H -8.360 -8.254 1.365 1.00 . A A . 106 GLN HE22 1 1
3 4641 1 1 89 GLN HG2 H -10.999 -6.973 4.136 1.00 . A A . 106 GLN HG2 1 1
3 4642 1 1 89 GLN HG3 H -10.878 -6.186 2.559 1.00 . A A . 106 GLN HG3 1 1
3 4643 1 1 89 GLN N N -9.756 -3.262 5.253 1.00 . A A . 106 GLN N 1 1
3 4644 1 1 89 GLN NE2 N -8.974 -7.565 1.696 1.00 . A A . 106 GLN NE2 1 1
3 4645 1 1 89 GLN O O -12.657 -5.040 5.217 1.00 . A A . 106 GLN O 1 1
3 4646 1 1 89 GLN OE1 O -9.010 -8.522 3.701 1.00 . A A . 106 GLN OE1 1 1
3 4647 1 1 90 LYS C C -13.021 -4.559 8.182 1.00 . A A . 107 LYS C 1 1
3 4648 1 1 90 LYS CA C -11.965 -5.599 7.784 1.00 . A A . 107 LYS CA 1 1
3 4649 1 1 90 LYS CB C -11.151 -6.082 8.971 1.00 . A A . 107 LYS CB 1 1
3 4650 1 1 90 LYS CD C -10.859 -8.446 7.999 1.00 . A A . 107 LYS CD 1 1
3 4651 1 1 90 LYS CE C -9.406 -8.277 7.577 1.00 . A A . 107 LYS CE 1 1
3 4652 1 1 90 LYS CG C -11.233 -7.584 9.217 1.00 . A A . 107 LYS CG 1 1
3 4653 1 1 90 LYS H H -10.147 -4.909 6.968 1.00 . A A . 107 LYS H 1 1
3 4654 1 1 90 LYS HA H -12.504 -6.433 7.361 1.00 . A A . 107 LYS HA 1 1
3 4655 1 1 90 LYS HB2 H -10.116 -5.820 8.814 1.00 . A A . 107 LYS HB2 1 1
3 4656 1 1 90 LYS HB3 H -11.507 -5.577 9.858 1.00 . A A . 107 LYS HB3 1 1
3 4657 1 1 90 LYS HD2 H -11.020 -9.485 8.246 1.00 . A A . 107 LYS HD2 1 1
3 4658 1 1 90 LYS HD3 H -11.499 -8.184 7.168 1.00 . A A . 107 LYS HD3 1 1
3 4659 1 1 90 LYS HE2 H -9.255 -7.264 7.236 1.00 . A A . 107 LYS HE2 1 1
3 4660 1 1 90 LYS HE3 H -8.772 -8.466 8.427 1.00 . A A . 107 LYS HE3 1 1
3 4661 1 1 90 LYS HG2 H -10.529 -7.813 10.001 1.00 . A A . 107 LYS HG2 1 1
3 4662 1 1 90 LYS HG3 H -12.235 -7.822 9.536 1.00 . A A . 107 LYS HG3 1 1
3 4663 1 1 90 LYS HZ1 H -8.049 -9.121 6.207 1.00 . A A . 107 LYS HZ1 1 1
3 4664 1 1 90 LYS HZ2 H -9.639 -9.072 5.639 1.00 . A A . 107 LYS HZ2 1 1
3 4665 1 1 90 LYS HZ3 H -9.189 -10.188 6.801 1.00 . A A . 107 LYS HZ3 1 1
3 4666 1 1 90 LYS N N -11.090 -5.090 6.760 1.00 . A A . 107 LYS N 1 1
3 4667 1 1 90 LYS NZ N -9.046 -9.208 6.484 1.00 . A A . 107 LYS NZ 1 1
3 4668 1 1 90 LYS O O -14.172 -4.905 8.393 1.00 . A A . 107 LYS O 1 1
3 4669 1 1 91 ARG C C -14.580 -2.041 7.436 1.00 . A A . 108 ARG C 1 1
3 4670 1 1 91 ARG CA C -13.549 -2.205 8.549 1.00 . A A . 108 ARG CA 1 1
3 4671 1 1 91 ARG CB C -12.789 -0.880 8.769 1.00 . A A . 108 ARG CB 1 1
3 4672 1 1 91 ARG CD C -11.195 0.486 10.185 1.00 . A A . 108 ARG CD 1 1
3 4673 1 1 91 ARG CG C -11.816 -0.892 9.944 1.00 . A A . 108 ARG CG 1 1
3 4674 1 1 91 ARG CZ C -10.395 2.113 8.446 1.00 . A A . 108 ARG CZ 1 1
3 4675 1 1 91 ARG H H -11.709 -3.088 7.970 1.00 . A A . 108 ARG H 1 1
3 4676 1 1 91 ARG HA H -14.064 -2.479 9.458 1.00 . A A . 108 ARG HA 1 1
3 4677 1 1 91 ARG HB2 H -12.233 -0.645 7.874 1.00 . A A . 108 ARG HB2 1 1
3 4678 1 1 91 ARG HB3 H -13.512 -0.096 8.940 1.00 . A A . 108 ARG HB3 1 1
3 4679 1 1 91 ARG HD2 H -11.989 1.209 10.288 1.00 . A A . 108 ARG HD2 1 1
3 4680 1 1 91 ARG HD3 H -10.634 0.448 11.107 1.00 . A A . 108 ARG HD3 1 1
3 4681 1 1 91 ARG HE H -9.531 0.334 8.931 1.00 . A A . 108 ARG HE 1 1
3 4682 1 1 91 ARG HG2 H -12.348 -1.196 10.832 1.00 . A A . 108 ARG HG2 1 1
3 4683 1 1 91 ARG HG3 H -11.029 -1.601 9.734 1.00 . A A . 108 ARG HG3 1 1
3 4684 1 1 91 ARG HH11 H -12.210 2.657 9.238 1.00 . A A . 108 ARG HH11 1 1
3 4685 1 1 91 ARG HH12 H -11.566 3.757 8.137 1.00 . A A . 108 ARG HH12 1 1
3 4686 1 1 91 ARG HH21 H -8.623 1.924 7.469 1.00 . A A . 108 ARG HH21 1 1
3 4687 1 1 91 ARG HH22 H -9.458 3.353 7.089 1.00 . A A . 108 ARG HH22 1 1
3 4688 1 1 91 ARG N N -12.632 -3.297 8.214 1.00 . A A . 108 ARG N 1 1
3 4689 1 1 91 ARG NE N -10.291 0.935 9.102 1.00 . A A . 108 ARG NE 1 1
3 4690 1 1 91 ARG NH1 N -11.452 2.889 8.626 1.00 . A A . 108 ARG NH1 1 1
3 4691 1 1 91 ARG NH2 N -9.435 2.497 7.612 1.00 . A A . 108 ARG NH2 1 1
3 4692 1 1 91 ARG O O -15.777 -1.892 7.676 1.00 . A A . 108 ARG O 1 1
3 4693 1 1 92 VAL C C -15.826 -3.192 4.889 1.00 . A A . 109 VAL C 1 1
3 4694 1 1 92 VAL CA C -14.913 -1.982 5.053 1.00 . A A . 109 VAL CA 1 1
3 4695 1 1 92 VAL CB C -14.039 -1.736 3.820 1.00 . A A . 109 VAL CB 1 1
3 4696 1 1 92 VAL CG1 C -14.846 -1.711 2.541 1.00 . A A . 109 VAL CG1 1 1
3 4697 1 1 92 VAL CG2 C -13.317 -0.434 3.993 1.00 . A A . 109 VAL CG2 1 1
3 4698 1 1 92 VAL H H -13.133 -2.229 6.103 1.00 . A A . 109 VAL H 1 1
3 4699 1 1 92 VAL HA H -15.511 -1.104 5.235 1.00 . A A . 109 VAL HA 1 1
3 4700 1 1 92 VAL HB H -13.295 -2.516 3.778 1.00 . A A . 109 VAL HB 1 1
3 4701 1 1 92 VAL HG11 H -15.327 -2.669 2.427 1.00 . A A . 109 VAL HG11 1 1
3 4702 1 1 92 VAL HG12 H -14.191 -1.527 1.703 1.00 . A A . 109 VAL HG12 1 1
3 4703 1 1 92 VAL HG13 H -15.592 -0.933 2.596 1.00 . A A . 109 VAL HG13 1 1
3 4704 1 1 92 VAL HG21 H -12.667 -0.489 4.855 1.00 . A A . 109 VAL HG21 1 1
3 4705 1 1 92 VAL HG22 H -14.035 0.358 4.135 1.00 . A A . 109 VAL HG22 1 1
3 4706 1 1 92 VAL HG23 H -12.732 -0.231 3.108 1.00 . A A . 109 VAL HG23 1 1
3 4707 1 1 92 VAL N N -14.103 -2.111 6.226 1.00 . A A . 109 VAL N 1 1
3 4708 1 1 92 VAL O O -16.999 -3.055 4.519 1.00 . A A . 109 VAL O 1 1
3 4709 1 1 93 GLN C C -17.153 -5.477 6.224 1.00 . A A . 110 GLN C 1 1
3 4710 1 1 93 GLN CA C -16.034 -5.602 5.210 1.00 . A A . 110 GLN CA 1 1
3 4711 1 1 93 GLN CB C -15.082 -6.738 5.591 1.00 . A A . 110 GLN CB 1 1
3 4712 1 1 93 GLN CD C -16.312 -8.820 4.615 1.00 . A A . 110 GLN CD 1 1
3 4713 1 1 93 GLN CG C -15.663 -8.129 5.830 1.00 . A A . 110 GLN CG 1 1
3 4714 1 1 93 GLN H H -14.325 -4.406 5.398 1.00 . A A . 110 GLN H 1 1
3 4715 1 1 93 GLN HA H -16.408 -5.765 4.214 1.00 . A A . 110 GLN HA 1 1
3 4716 1 1 93 GLN HB2 H -14.346 -6.836 4.807 1.00 . A A . 110 GLN HB2 1 1
3 4717 1 1 93 GLN HB3 H -14.566 -6.431 6.489 1.00 . A A . 110 GLN HB3 1 1
3 4718 1 1 93 GLN HE21 H -17.214 -7.159 3.977 1.00 . A A . 110 GLN HE21 1 1
3 4719 1 1 93 GLN HE22 H -17.474 -8.551 3.032 1.00 . A A . 110 GLN HE22 1 1
3 4720 1 1 93 GLN HG2 H -14.853 -8.744 6.189 1.00 . A A . 110 GLN HG2 1 1
3 4721 1 1 93 GLN HG3 H -16.393 -8.029 6.620 1.00 . A A . 110 GLN HG3 1 1
3 4722 1 1 93 GLN N N -15.286 -4.357 5.187 1.00 . A A . 110 GLN N 1 1
3 4723 1 1 93 GLN NE2 N -17.063 -8.109 3.806 1.00 . A A . 110 GLN NE2 1 1
3 4724 1 1 93 GLN O O -18.275 -5.918 5.996 1.00 . A A . 110 GLN O 1 1
3 4725 1 1 93 GLN OE1 O -16.204 -10.038 4.475 1.00 . A A . 110 GLN OE1 1 1
3 4726 1 1 94 ASP C C -18.817 -3.529 7.962 1.00 . A A . 111 ASP C 1 1
3 4727 1 1 94 ASP CA C -17.733 -4.530 8.387 1.00 . A A . 111 ASP CA 1 1
3 4728 1 1 94 ASP CB C -16.933 -4.005 9.602 1.00 . A A . 111 ASP CB 1 1
3 4729 1 1 94 ASP CG C -17.763 -3.408 10.713 1.00 . A A . 111 ASP CG 1 1
3 4730 1 1 94 ASP H H -15.892 -4.521 7.405 1.00 . A A . 111 ASP H 1 1
3 4731 1 1 94 ASP HA H -18.147 -5.488 8.641 1.00 . A A . 111 ASP HA 1 1
3 4732 1 1 94 ASP HB2 H -16.364 -4.820 10.022 1.00 . A A . 111 ASP HB2 1 1
3 4733 1 1 94 ASP HB3 H -16.240 -3.253 9.251 1.00 . A A . 111 ASP HB3 1 1
3 4734 1 1 94 ASP N N -16.824 -4.817 7.306 1.00 . A A . 111 ASP N 1 1
3 4735 1 1 94 ASP O O -19.949 -3.581 8.437 1.00 . A A . 111 ASP O 1 1
3 4736 1 1 94 ASP OD1 O -18.404 -4.164 11.467 1.00 . A A . 111 ASP OD1 1 1
3 4737 1 1 94 ASP OD2 O -17.756 -2.162 10.880 1.00 . A A . 111 ASP OD2 1 1
3 4738 1 1 95 SER C C -20.511 -2.112 5.691 1.00 . A A . 112 SER C 1 1
3 4739 1 1 95 SER CA C -19.376 -1.611 6.612 1.00 . A A . 112 SER CA 1 1
3 4740 1 1 95 SER CB C -18.593 -0.496 5.942 1.00 . A A . 112 SER CB 1 1
3 4741 1 1 95 SER H H -17.591 -2.704 6.608 1.00 . A A . 112 SER H 1 1
3 4742 1 1 95 SER HA H -19.825 -1.204 7.506 1.00 . A A . 112 SER HA 1 1
3 4743 1 1 95 SER HB2 H -18.171 -0.862 5.017 1.00 . A A . 112 SER HB2 1 1
3 4744 1 1 95 SER HB3 H -19.248 0.338 5.738 1.00 . A A . 112 SER HB3 1 1
3 4745 1 1 95 SER HG H -17.326 -0.763 7.394 1.00 . A A . 112 SER HG 1 1
3 4746 1 1 95 SER N N -18.477 -2.655 7.032 1.00 . A A . 112 SER N 1 1
3 4747 1 1 95 SER O O -21.563 -1.490 5.636 1.00 . A A . 112 SER O 1 1
3 4748 1 1 95 SER OG O -17.535 -0.056 6.769 1.00 . A A . 112 SER OG 1 1
3 4749 1 1 96 GLU C C -22.430 -4.462 4.827 1.00 . A A . 113 GLU C 1 1
3 4750 1 1 96 GLU CA C -21.371 -3.658 4.080 1.00 . A A . 113 GLU CA 1 1
3 4751 1 1 96 GLU CB C -20.893 -4.338 2.762 1.00 . A A . 113 GLU CB 1 1
3 4752 1 1 96 GLU CD C -19.762 -6.222 1.518 1.00 . A A . 113 GLU CD 1 1
3 4753 1 1 96 GLU CG C -20.108 -5.631 2.880 1.00 . A A . 113 GLU CG 1 1
3 4754 1 1 96 GLU H H -19.485 -3.731 5.047 1.00 . A A . 113 GLU H 1 1
3 4755 1 1 96 GLU HA H -21.874 -2.736 3.823 1.00 . A A . 113 GLU HA 1 1
3 4756 1 1 96 GLU HB2 H -21.770 -4.558 2.172 1.00 . A A . 113 GLU HB2 1 1
3 4757 1 1 96 GLU HB3 H -20.299 -3.623 2.211 1.00 . A A . 113 GLU HB3 1 1
3 4758 1 1 96 GLU HG2 H -19.194 -5.442 3.423 1.00 . A A . 113 GLU HG2 1 1
3 4759 1 1 96 GLU HG3 H -20.712 -6.345 3.421 1.00 . A A . 113 GLU HG3 1 1
3 4760 1 1 96 GLU N N -20.309 -3.210 4.958 1.00 . A A . 113 GLU N 1 1
3 4761 1 1 96 GLU O O -22.197 -5.629 5.185 1.00 . A A . 113 GLU O 1 1
3 4762 1 1 96 GLU OXT O -23.520 -3.917 5.057 1.00 . A A . 113 GLU OXT 1 1
3 4763 1 1 96 GLU OE1 O -20.561 -6.068 0.547 1.00 . A A . 113 GLU OE1 1 1
3 4764 1 1 96 GLU OE2 O -18.705 -6.874 1.394 1.00 . A A . 113 GLU OE2 1 1
4 4765 1 1 1 ASN C C 11.251 11.018 0.536 1.00 . A A . 18 ASN C 1 1
4 4766 1 1 1 ASN CA C 11.852 11.559 1.795 1.00 . A A . 18 ASN CA 1 1
4 4767 1 1 1 ASN CB C 11.656 10.518 2.908 1.00 . A A . 18 ASN CB 1 1
4 4768 1 1 1 ASN CG C 12.129 10.963 4.268 1.00 . A A . 18 ASN CG 1 1
4 4769 1 1 1 ASN H1 H 10.185 12.703 2.282 1.00 . A A . 18 ASN H1 1 1
4 4770 1 1 1 ASN H2 H 11.277 13.434 1.264 1.00 . A A . 18 ASN H2 1 1
4 4771 1 1 1 ASN H3 H 11.648 13.341 2.888 1.00 . A A . 18 ASN H3 1 1
4 4772 1 1 1 ASN HA H 12.906 11.735 1.641 1.00 . A A . 18 ASN HA 1 1
4 4773 1 1 1 ASN HB2 H 10.603 10.292 2.987 1.00 . A A . 18 ASN HB2 1 1
4 4774 1 1 1 ASN HB3 H 12.182 9.614 2.640 1.00 . A A . 18 ASN HB3 1 1
4 4775 1 1 1 ASN HD21 H 10.855 9.727 5.131 1.00 . A A . 18 ASN HD21 1 1
4 4776 1 1 1 ASN HD22 H 11.819 10.668 6.202 1.00 . A A . 18 ASN HD22 1 1
4 4777 1 1 1 ASN N N 11.200 12.829 2.105 1.00 . A A . 18 ASN N 1 1
4 4778 1 1 1 ASN ND2 N 11.553 10.403 5.295 1.00 . A A . 18 ASN ND2 1 1
4 4779 1 1 1 ASN O O 10.031 10.911 0.422 1.00 . A A . 18 ASN O 1 1
4 4780 1 1 1 ASN OD1 O 13.026 11.798 4.396 1.00 . A A . 18 ASN OD1 1 1
4 4781 1 1 2 THR C C 10.946 8.825 -1.538 1.00 . A A . 19 THR C 1 1
4 4782 1 1 2 THR CA C 11.678 10.159 -1.682 1.00 . A A . 19 THR CA 1 1
4 4783 1 1 2 THR CB C 12.915 9.996 -2.570 1.00 . A A . 19 THR CB 1 1
4 4784 1 1 2 THR CG2 C 12.522 9.718 -4.019 1.00 . A A . 19 THR CG2 1 1
4 4785 1 1 2 THR H H 13.060 10.680 -0.222 1.00 . A A . 19 THR H 1 1
4 4786 1 1 2 THR HA H 11.021 10.889 -2.131 1.00 . A A . 19 THR HA 1 1
4 4787 1 1 2 THR HB H 13.513 9.179 -2.190 1.00 . A A . 19 THR HB 1 1
4 4788 1 1 2 THR HG1 H 14.348 11.172 -3.199 1.00 . A A . 19 THR HG1 1 1
4 4789 1 1 2 THR HG21 H 13.411 9.599 -4.618 1.00 . A A . 19 THR HG21 1 1
4 4790 1 1 2 THR HG22 H 11.936 10.542 -4.398 1.00 . A A . 19 THR HG22 1 1
4 4791 1 1 2 THR HG23 H 11.937 8.811 -4.063 1.00 . A A . 19 THR HG23 1 1
4 4792 1 1 2 THR N N 12.094 10.642 -0.389 1.00 . A A . 19 THR N 1 1
4 4793 1 1 2 THR O O 10.007 8.538 -2.268 1.00 . A A . 19 THR O 1 1
4 4794 1 1 2 THR OG1 O 13.681 11.219 -2.502 1.00 . A A . 19 THR OG1 1 1
4 4795 1 1 3 ALA C C 9.297 6.943 0.140 1.00 . A A . 20 ALA C 1 1
4 4796 1 1 3 ALA CA C 10.760 6.763 -0.262 1.00 . A A . 20 ALA CA 1 1
4 4797 1 1 3 ALA CB C 11.524 6.121 0.871 1.00 . A A . 20 ALA CB 1 1
4 4798 1 1 3 ALA H H 12.122 8.359 -0.012 1.00 . A A . 20 ALA H 1 1
4 4799 1 1 3 ALA HA H 10.832 6.128 -1.131 1.00 . A A . 20 ALA HA 1 1
4 4800 1 1 3 ALA HB1 H 11.030 5.209 1.166 1.00 . A A . 20 ALA HB1 1 1
4 4801 1 1 3 ALA HB2 H 11.559 6.799 1.711 1.00 . A A . 20 ALA HB2 1 1
4 4802 1 1 3 ALA HB3 H 12.531 5.896 0.546 1.00 . A A . 20 ALA HB3 1 1
4 4803 1 1 3 ALA N N 11.364 8.048 -0.555 1.00 . A A . 20 ALA N 1 1
4 4804 1 1 3 ALA O O 8.390 6.274 -0.385 1.00 . A A . 20 ALA O 1 1
4 4805 1 1 4 THR C C 6.918 8.817 0.436 1.00 . A A . 21 THR C 1 1
4 4806 1 1 4 THR CA C 7.767 8.160 1.527 1.00 . A A . 21 THR CA 1 1
4 4807 1 1 4 THR CB C 7.911 9.111 2.686 1.00 . A A . 21 THR CB 1 1
4 4808 1 1 4 THR CG2 C 6.715 9.026 3.626 1.00 . A A . 21 THR CG2 1 1
4 4809 1 1 4 THR H H 9.803 8.408 1.399 1.00 . A A . 21 THR H 1 1
4 4810 1 1 4 THR HA H 7.310 7.247 1.876 1.00 . A A . 21 THR HA 1 1
4 4811 1 1 4 THR HB H 7.960 10.087 2.234 1.00 . A A . 21 THR HB 1 1
4 4812 1 1 4 THR HG1 H 8.898 8.263 4.199 1.00 . A A . 21 THR HG1 1 1
4 4813 1 1 4 THR HG21 H 6.845 9.726 4.438 1.00 . A A . 21 THR HG21 1 1
4 4814 1 1 4 THR HG22 H 6.640 8.025 4.024 1.00 . A A . 21 THR HG22 1 1
4 4815 1 1 4 THR HG23 H 5.814 9.267 3.083 1.00 . A A . 21 THR HG23 1 1
4 4816 1 1 4 THR N N 9.072 7.877 1.024 1.00 . A A . 21 THR N 1 1
4 4817 1 1 4 THR O O 5.743 8.521 0.302 1.00 . A A . 21 THR O 1 1
4 4818 1 1 4 THR OG1 O 9.117 8.763 3.403 1.00 . A A . 21 THR OG1 1 1
4 4819 1 1 5 GLN C C 6.398 9.341 -2.480 1.00 . A A . 22 GLN C 1 1
4 4820 1 1 5 GLN CA C 6.884 10.379 -1.466 1.00 . A A . 22 GLN CA 1 1
4 4821 1 1 5 GLN CB C 7.863 11.414 -2.093 1.00 . A A . 22 GLN CB 1 1
4 4822 1 1 5 GLN CD C 6.925 11.791 -4.464 1.00 . A A . 22 GLN CD 1 1
4 4823 1 1 5 GLN CG C 7.263 12.400 -3.114 1.00 . A A . 22 GLN CG 1 1
4 4824 1 1 5 GLN H H 8.498 9.883 -0.192 1.00 . A A . 22 GLN H 1 1
4 4825 1 1 5 GLN HA H 6.025 10.892 -1.060 1.00 . A A . 22 GLN HA 1 1
4 4826 1 1 5 GLN HB2 H 8.297 11.997 -1.295 1.00 . A A . 22 GLN HB2 1 1
4 4827 1 1 5 GLN HB3 H 8.657 10.866 -2.580 1.00 . A A . 22 GLN HB3 1 1
4 4828 1 1 5 GLN HE21 H 5.412 13.044 -4.684 1.00 . A A . 22 GLN HE21 1 1
4 4829 1 1 5 GLN HE22 H 5.663 11.916 -5.962 1.00 . A A . 22 GLN HE22 1 1
4 4830 1 1 5 GLN HG2 H 6.353 12.811 -2.703 1.00 . A A . 22 GLN HG2 1 1
4 4831 1 1 5 GLN HG3 H 7.970 13.203 -3.264 1.00 . A A . 22 GLN HG3 1 1
4 4832 1 1 5 GLN N N 7.550 9.685 -0.363 1.00 . A A . 22 GLN N 1 1
4 4833 1 1 5 GLN NE2 N 5.906 12.302 -5.095 1.00 . A A . 22 GLN NE2 1 1
4 4834 1 1 5 GLN O O 5.276 9.429 -2.999 1.00 . A A . 22 GLN O 1 1
4 4835 1 1 5 GLN OE1 O 7.576 10.853 -4.927 1.00 . A A . 22 GLN OE1 1 1
4 4836 1 1 6 ARG C C 5.726 6.448 -3.075 1.00 . A A . 23 ARG C 1 1
4 4837 1 1 6 ARG CA C 6.929 7.235 -3.588 1.00 . A A . 23 ARG CA 1 1
4 4838 1 1 6 ARG CB C 8.165 6.323 -3.735 1.00 . A A . 23 ARG CB 1 1
4 4839 1 1 6 ARG CD C 7.540 5.452 -6.027 1.00 . A A . 23 ARG CD 1 1
4 4840 1 1 6 ARG CG C 7.962 5.087 -4.612 1.00 . A A . 23 ARG CG 1 1
4 4841 1 1 6 ARG CZ C 8.324 6.891 -7.891 1.00 . A A . 23 ARG CZ 1 1
4 4842 1 1 6 ARG H H 8.114 8.359 -2.272 1.00 . A A . 23 ARG H 1 1
4 4843 1 1 6 ARG HA H 6.690 7.650 -4.555 1.00 . A A . 23 ARG HA 1 1
4 4844 1 1 6 ARG HB2 H 8.969 6.903 -4.162 1.00 . A A . 23 ARG HB2 1 1
4 4845 1 1 6 ARG HB3 H 8.465 5.995 -2.751 1.00 . A A . 23 ARG HB3 1 1
4 4846 1 1 6 ARG HD2 H 7.395 4.544 -6.595 1.00 . A A . 23 ARG HD2 1 1
4 4847 1 1 6 ARG HD3 H 6.608 5.997 -5.984 1.00 . A A . 23 ARG HD3 1 1
4 4848 1 1 6 ARG HE H 9.413 6.339 -6.279 1.00 . A A . 23 ARG HE 1 1
4 4849 1 1 6 ARG HG2 H 8.890 4.538 -4.662 1.00 . A A . 23 ARG HG2 1 1
4 4850 1 1 6 ARG HG3 H 7.200 4.465 -4.164 1.00 . A A . 23 ARG HG3 1 1
4 4851 1 1 6 ARG HH11 H 6.371 6.297 -8.084 1.00 . A A . 23 ARG HH11 1 1
4 4852 1 1 6 ARG HH12 H 6.951 7.267 -9.365 1.00 . A A . 23 ARG HH12 1 1
4 4853 1 1 6 ARG HH21 H 10.198 7.703 -8.036 1.00 . A A . 23 ARG HH21 1 1
4 4854 1 1 6 ARG HH22 H 9.151 8.063 -9.333 1.00 . A A . 23 ARG HH22 1 1
4 4855 1 1 6 ARG N N 7.232 8.338 -2.705 1.00 . A A . 23 ARG N 1 1
4 4856 1 1 6 ARG NE N 8.537 6.274 -6.723 1.00 . A A . 23 ARG NE 1 1
4 4857 1 1 6 ARG NH1 N 7.131 6.814 -8.487 1.00 . A A . 23 ARG NH1 1 1
4 4858 1 1 6 ARG NH2 N 9.290 7.600 -8.454 1.00 . A A . 23 ARG NH2 1 1
4 4859 1 1 6 ARG O O 4.868 6.040 -3.853 1.00 . A A . 23 ARG O 1 1
4 4860 1 1 7 PHE C C 3.309 6.395 -0.907 1.00 . A A . 24 PHE C 1 1
4 4861 1 1 7 PHE CA C 4.499 5.511 -1.247 1.00 . A A . 24 PHE CA 1 1
4 4862 1 1 7 PHE CB C 4.886 4.571 -0.104 1.00 . A A . 24 PHE CB 1 1
4 4863 1 1 7 PHE CD1 C 5.717 2.889 -1.821 1.00 . A A . 24 PHE CD1 1 1
4 4864 1 1 7 PHE CD2 C 6.634 2.822 0.377 1.00 . A A . 24 PHE CD2 1 1
4 4865 1 1 7 PHE CE1 C 6.503 1.821 -2.191 1.00 . A A . 24 PHE CE1 1 1
4 4866 1 1 7 PHE CE2 C 7.423 1.752 0.002 1.00 . A A . 24 PHE CE2 1 1
4 4867 1 1 7 PHE CG C 5.772 3.410 -0.526 1.00 . A A . 24 PHE CG 1 1
4 4868 1 1 7 PHE CZ C 7.358 1.254 -1.279 1.00 . A A . 24 PHE CZ 1 1
4 4869 1 1 7 PHE H H 6.306 6.647 -1.159 1.00 . A A . 24 PHE H 1 1
4 4870 1 1 7 PHE HA H 4.155 4.915 -2.079 1.00 . A A . 24 PHE HA 1 1
4 4871 1 1 7 PHE HB2 H 5.419 5.135 0.646 1.00 . A A . 24 PHE HB2 1 1
4 4872 1 1 7 PHE HB3 H 3.985 4.165 0.332 1.00 . A A . 24 PHE HB3 1 1
4 4873 1 1 7 PHE HD1 H 5.058 3.319 -2.558 1.00 . A A . 24 PHE HD1 1 1
4 4874 1 1 7 PHE HD2 H 6.696 3.200 1.387 1.00 . A A . 24 PHE HD2 1 1
4 4875 1 1 7 PHE HE1 H 6.449 1.430 -3.196 1.00 . A A . 24 PHE HE1 1 1
4 4876 1 1 7 PHE HE2 H 8.095 1.304 0.719 1.00 . A A . 24 PHE HE2 1 1
4 4877 1 1 7 PHE HZ H 7.975 0.415 -1.564 1.00 . A A . 24 PHE HZ 1 1
4 4878 1 1 7 PHE N N 5.626 6.268 -1.769 1.00 . A A . 24 PHE N 1 1
4 4879 1 1 7 PHE O O 2.234 5.910 -0.548 1.00 . A A . 24 PHE O 1 1
4 4880 1 1 8 HIS C C 1.428 8.558 -2.038 1.00 . A A . 25 HIS C 1 1
4 4881 1 1 8 HIS CA C 2.435 8.665 -0.883 1.00 . A A . 25 HIS CA 1 1
4 4882 1 1 8 HIS CB C 3.076 10.064 -0.794 1.00 . A A . 25 HIS CB 1 1
4 4883 1 1 8 HIS CD2 C 1.443 12.041 -1.200 1.00 . A A . 25 HIS CD2 1 1
4 4884 1 1 8 HIS CE1 C 1.252 12.715 0.864 1.00 . A A . 25 HIS CE1 1 1
4 4885 1 1 8 HIS CG C 2.169 11.203 -0.431 1.00 . A A . 25 HIS CG 1 1
4 4886 1 1 8 HIS H H 4.376 7.986 -1.375 1.00 . A A . 25 HIS H 1 1
4 4887 1 1 8 HIS HA H 1.941 8.428 0.047 1.00 . A A . 25 HIS HA 1 1
4 4888 1 1 8 HIS HB2 H 3.853 10.033 -0.045 1.00 . A A . 25 HIS HB2 1 1
4 4889 1 1 8 HIS HB3 H 3.535 10.287 -1.747 1.00 . A A . 25 HIS HB3 1 1
4 4890 1 1 8 HIS HD1 H 2.415 11.239 1.654 1.00 . A A . 25 HIS HD1 1 1
4 4891 1 1 8 HIS HD2 H 1.309 11.968 -2.268 1.00 . A A . 25 HIS HD2 1 1
4 4892 1 1 8 HIS HE1 H 0.967 13.284 1.737 1.00 . A A . 25 HIS HE1 1 1
4 4893 1 1 8 HIS HE2 H 0.690 13.900 -0.649 1.00 . A A . 25 HIS HE2 1 1
4 4894 1 1 8 HIS N N 3.485 7.680 -1.098 1.00 . A A . 25 HIS N 1 1
4 4895 1 1 8 HIS ND1 N 2.023 11.651 0.854 1.00 . A A . 25 HIS ND1 1 1
4 4896 1 1 8 HIS NE2 N 0.888 12.978 -0.370 1.00 . A A . 25 HIS NE2 1 1
4 4897 1 1 8 HIS O O 0.268 8.936 -1.917 1.00 . A A . 25 HIS O 1 1
4 4898 1 1 9 GLU C C 0.054 6.611 -3.916 1.00 . A A . 26 GLU C 1 1
4 4899 1 1 9 GLU CA C 1.061 7.708 -4.300 1.00 . A A . 26 GLU CA 1 1
4 4900 1 1 9 GLU CB C 1.953 7.207 -5.447 1.00 . A A . 26 GLU CB 1 1
4 4901 1 1 9 GLU CD C 2.623 9.457 -6.382 1.00 . A A . 26 GLU CD 1 1
4 4902 1 1 9 GLU CG C 3.097 8.151 -5.811 1.00 . A A . 26 GLU CG 1 1
4 4903 1 1 9 GLU H H 2.851 7.775 -3.174 1.00 . A A . 26 GLU H 1 1
4 4904 1 1 9 GLU HA H 0.547 8.608 -4.598 1.00 . A A . 26 GLU HA 1 1
4 4905 1 1 9 GLU HB2 H 2.383 6.260 -5.159 1.00 . A A . 26 GLU HB2 1 1
4 4906 1 1 9 GLU HB3 H 1.342 7.060 -6.326 1.00 . A A . 26 GLU HB3 1 1
4 4907 1 1 9 GLU HG2 H 3.672 8.360 -4.922 1.00 . A A . 26 GLU HG2 1 1
4 4908 1 1 9 GLU HG3 H 3.729 7.663 -6.537 1.00 . A A . 26 GLU HG3 1 1
4 4909 1 1 9 GLU N N 1.894 7.993 -3.137 1.00 . A A . 26 GLU N 1 1
4 4910 1 1 9 GLU O O -1.167 6.704 -4.174 1.00 . A A . 26 GLU O 1 1
4 4911 1 1 9 GLU OE1 O 2.096 10.305 -5.634 1.00 . A A . 26 GLU OE1 1 1
4 4912 1 1 9 GLU OE2 O 2.767 9.672 -7.592 1.00 . A A . 26 GLU OE2 1 1
4 4913 1 1 10 ILE C C -1.145 4.966 -1.653 1.00 . A A . 27 ILE C 1 1
4 4914 1 1 10 ILE CA C -0.214 4.480 -2.764 1.00 . A A . 27 ILE CA 1 1
4 4915 1 1 10 ILE CB C 0.664 3.248 -2.295 1.00 . A A . 27 ILE CB 1 1
4 4916 1 1 10 ILE CD1 C 2.480 3.370 -4.163 1.00 . A A . 27 ILE CD1 1 1
4 4917 1 1 10 ILE CG1 C 1.395 2.561 -3.483 1.00 . A A . 27 ILE CG1 1 1
4 4918 1 1 10 ILE CG2 C -0.186 2.208 -1.572 1.00 . A A . 27 ILE CG2 1 1
4 4919 1 1 10 ILE H H 1.536 5.635 -3.051 1.00 . A A . 27 ILE H 1 1
4 4920 1 1 10 ILE HA H -0.841 4.177 -3.591 1.00 . A A . 27 ILE HA 1 1
4 4921 1 1 10 ILE HB H 1.405 3.616 -1.600 1.00 . A A . 27 ILE HB 1 1
4 4922 1 1 10 ILE HD11 H 2.916 2.787 -4.962 1.00 . A A . 27 ILE HD11 1 1
4 4923 1 1 10 ILE HD12 H 3.242 3.629 -3.445 1.00 . A A . 27 ILE HD12 1 1
4 4924 1 1 10 ILE HD13 H 2.046 4.271 -4.570 1.00 . A A . 27 ILE HD13 1 1
4 4925 1 1 10 ILE HG12 H 1.858 1.652 -3.129 1.00 . A A . 27 ILE HG12 1 1
4 4926 1 1 10 ILE HG13 H 0.658 2.300 -4.228 1.00 . A A . 27 ILE HG13 1 1
4 4927 1 1 10 ILE HG21 H -0.639 2.656 -0.699 1.00 . A A . 27 ILE HG21 1 1
4 4928 1 1 10 ILE HG22 H 0.434 1.377 -1.271 1.00 . A A . 27 ILE HG22 1 1
4 4929 1 1 10 ILE HG23 H -0.961 1.855 -2.235 1.00 . A A . 27 ILE HG23 1 1
4 4930 1 1 10 ILE N N 0.575 5.603 -3.243 1.00 . A A . 27 ILE N 1 1
4 4931 1 1 10 ILE O O -2.271 4.500 -1.519 1.00 . A A . 27 ILE O 1 1
4 4932 1 1 11 GLU C C -2.702 7.233 -0.472 1.00 . A A . 28 GLU C 1 1
4 4933 1 1 11 GLU CA C -1.464 6.562 0.156 1.00 . A A . 28 GLU CA 1 1
4 4934 1 1 11 GLU CB C -0.638 7.595 0.898 1.00 . A A . 28 GLU CB 1 1
4 4935 1 1 11 GLU CD C -0.615 9.421 2.584 1.00 . A A . 28 GLU CD 1 1
4 4936 1 1 11 GLU CG C -1.390 8.293 2.007 1.00 . A A . 28 GLU CG 1 1
4 4937 1 1 11 GLU H H 0.278 6.178 -0.978 1.00 . A A . 28 GLU H 1 1
4 4938 1 1 11 GLU HA H -1.790 5.799 0.845 1.00 . A A . 28 GLU HA 1 1
4 4939 1 1 11 GLU HB2 H 0.233 7.113 1.319 1.00 . A A . 28 GLU HB2 1 1
4 4940 1 1 11 GLU HB3 H -0.311 8.343 0.191 1.00 . A A . 28 GLU HB3 1 1
4 4941 1 1 11 GLU HG2 H -2.318 8.675 1.609 1.00 . A A . 28 GLU HG2 1 1
4 4942 1 1 11 GLU HG3 H -1.603 7.577 2.788 1.00 . A A . 28 GLU HG3 1 1
4 4943 1 1 11 GLU N N -0.663 5.922 -0.875 1.00 . A A . 28 GLU N 1 1
4 4944 1 1 11 GLU O O -3.787 7.238 0.114 1.00 . A A . 28 GLU O 1 1
4 4945 1 1 11 GLU OE1 O -0.712 10.544 2.059 1.00 . A A . 28 GLU OE1 1 1
4 4946 1 1 11 GLU OE2 O 0.117 9.216 3.578 1.00 . A A . 28 GLU OE2 1 1
4 4947 1 1 12 LYS C C -4.674 7.308 -2.759 1.00 . A A . 29 LYS C 1 1
4 4948 1 1 12 LYS CA C -3.662 8.366 -2.379 1.00 . A A . 29 LYS CA 1 1
4 4949 1 1 12 LYS CB C -3.229 9.205 -3.568 1.00 . A A . 29 LYS CB 1 1
4 4950 1 1 12 LYS CD C -2.243 11.390 -4.285 1.00 . A A . 29 LYS CD 1 1
4 4951 1 1 12 LYS CE C -1.479 12.607 -3.813 1.00 . A A . 29 LYS CE 1 1
4 4952 1 1 12 LYS CG C -2.460 10.428 -3.146 1.00 . A A . 29 LYS CG 1 1
4 4953 1 1 12 LYS H H -1.637 7.792 -2.059 1.00 . A A . 29 LYS H 1 1
4 4954 1 1 12 LYS HA H -4.143 9.009 -1.656 1.00 . A A . 29 LYS HA 1 1
4 4955 1 1 12 LYS HB2 H -2.592 8.602 -4.198 1.00 . A A . 29 LYS HB2 1 1
4 4956 1 1 12 LYS HB3 H -4.095 9.517 -4.131 1.00 . A A . 29 LYS HB3 1 1
4 4957 1 1 12 LYS HD2 H -1.682 10.898 -5.064 1.00 . A A . 29 LYS HD2 1 1
4 4958 1 1 12 LYS HD3 H -3.201 11.705 -4.671 1.00 . A A . 29 LYS HD3 1 1
4 4959 1 1 12 LYS HE2 H -0.505 12.287 -3.477 1.00 . A A . 29 LYS HE2 1 1
4 4960 1 1 12 LYS HE3 H -1.370 13.295 -4.639 1.00 . A A . 29 LYS HE3 1 1
4 4961 1 1 12 LYS HG2 H -3.018 10.932 -2.371 1.00 . A A . 29 LYS HG2 1 1
4 4962 1 1 12 LYS HG3 H -1.502 10.120 -2.751 1.00 . A A . 29 LYS HG3 1 1
4 4963 1 1 12 LYS HZ1 H -2.259 12.667 -1.873 1.00 . A A . 29 LYS HZ1 1 1
4 4964 1 1 12 LYS HZ2 H -3.115 13.602 -2.973 1.00 . A A . 29 LYS HZ2 1 1
4 4965 1 1 12 LYS HZ3 H -1.636 14.134 -2.392 1.00 . A A . 29 LYS HZ3 1 1
4 4966 1 1 12 LYS N N -2.537 7.776 -1.669 1.00 . A A . 29 LYS N 1 1
4 4967 1 1 12 LYS NZ N -2.162 13.294 -2.697 1.00 . A A . 29 LYS NZ 1 1
4 4968 1 1 12 LYS O O -5.881 7.530 -2.643 1.00 . A A . 29 LYS O 1 1
4 4969 1 1 13 PHE C C -5.808 4.657 -2.110 1.00 . A A . 30 PHE C 1 1
4 4970 1 1 13 PHE CA C -5.076 4.995 -3.402 1.00 . A A . 30 PHE CA 1 1
4 4971 1 1 13 PHE CB C -4.303 3.748 -3.857 1.00 . A A . 30 PHE CB 1 1
4 4972 1 1 13 PHE CD1 C -2.733 4.367 -5.723 1.00 . A A . 30 PHE CD1 1 1
4 4973 1 1 13 PHE CD2 C -4.645 3.043 -6.232 1.00 . A A . 30 PHE CD2 1 1
4 4974 1 1 13 PHE CE1 C -2.350 4.333 -7.051 1.00 . A A . 30 PHE CE1 1 1
4 4975 1 1 13 PHE CE2 C -4.269 3.004 -7.560 1.00 . A A . 30 PHE CE2 1 1
4 4976 1 1 13 PHE CG C -3.882 3.726 -5.300 1.00 . A A . 30 PHE CG 1 1
4 4977 1 1 13 PHE CZ C -3.118 3.650 -7.971 1.00 . A A . 30 PHE CZ 1 1
4 4978 1 1 13 PHE H H -3.220 6.076 -3.352 1.00 . A A . 30 PHE H 1 1
4 4979 1 1 13 PHE HA H -5.802 5.264 -4.153 1.00 . A A . 30 PHE HA 1 1
4 4980 1 1 13 PHE HB2 H -3.414 3.676 -3.249 1.00 . A A . 30 PHE HB2 1 1
4 4981 1 1 13 PHE HB3 H -4.925 2.886 -3.663 1.00 . A A . 30 PHE HB3 1 1
4 4982 1 1 13 PHE HD1 H -2.134 4.902 -5.003 1.00 . A A . 30 PHE HD1 1 1
4 4983 1 1 13 PHE HD2 H -5.541 2.537 -5.903 1.00 . A A . 30 PHE HD2 1 1
4 4984 1 1 13 PHE HE1 H -1.450 4.839 -7.368 1.00 . A A . 30 PHE HE1 1 1
4 4985 1 1 13 PHE HE2 H -4.875 2.470 -8.276 1.00 . A A . 30 PHE HE2 1 1
4 4986 1 1 13 PHE HZ H -2.823 3.618 -9.009 1.00 . A A . 30 PHE HZ 1 1
4 4987 1 1 13 PHE N N -4.187 6.144 -3.180 1.00 . A A . 30 PHE N 1 1
4 4988 1 1 13 PHE O O -7.013 4.505 -2.089 1.00 . A A . 30 PHE O 1 1
4 4989 1 1 14 LEU C C -6.668 5.178 0.752 1.00 . A A . 31 LEU C 1 1
4 4990 1 1 14 LEU CA C -5.517 4.263 0.302 1.00 . A A . 31 LEU CA 1 1
4 4991 1 1 14 LEU CB C -4.263 4.349 1.248 1.00 . A A . 31 LEU CB 1 1
4 4992 1 1 14 LEU CD1 C -5.133 5.157 3.528 1.00 . A A . 31 LEU CD1 1 1
4 4993 1 1 14 LEU CD2 C -4.928 2.721 3.048 1.00 . A A . 31 LEU CD2 1 1
4 4994 1 1 14 LEU CG C -4.365 4.083 2.773 1.00 . A A . 31 LEU CG 1 1
4 4995 1 1 14 LEU H H -4.100 4.848 -1.153 1.00 . A A . 31 LEU H 1 1
4 4996 1 1 14 LEU HA H -5.874 3.247 0.284 1.00 . A A . 31 LEU HA 1 1
4 4997 1 1 14 LEU HB2 H -3.532 3.653 0.867 1.00 . A A . 31 LEU HB2 1 1
4 4998 1 1 14 LEU HB3 H -3.853 5.339 1.114 1.00 . A A . 31 LEU HB3 1 1
4 4999 1 1 14 LEU HD11 H -6.139 5.222 3.141 1.00 . A A . 31 LEU HD11 1 1
4 5000 1 1 14 LEU HD12 H -4.639 6.109 3.404 1.00 . A A . 31 LEU HD12 1 1
4 5001 1 1 14 LEU HD13 H -5.166 4.901 4.575 1.00 . A A . 31 LEU HD13 1 1
4 5002 1 1 14 LEU HD21 H -4.281 1.972 2.615 1.00 . A A . 31 LEU HD21 1 1
4 5003 1 1 14 LEU HD22 H -5.913 2.641 2.613 1.00 . A A . 31 LEU HD22 1 1
4 5004 1 1 14 LEU HD23 H -4.991 2.569 4.116 1.00 . A A . 31 LEU HD23 1 1
4 5005 1 1 14 LEU HG H -3.360 4.105 3.170 1.00 . A A . 31 LEU HG 1 1
4 5006 1 1 14 LEU N N -5.050 4.625 -1.036 1.00 . A A . 31 LEU N 1 1
4 5007 1 1 14 LEU O O -7.734 4.692 1.194 1.00 . A A . 31 LEU O 1 1
4 5008 1 1 15 LEU C C -8.727 7.315 0.062 1.00 . A A . 32 LEU C 1 1
4 5009 1 1 15 LEU CA C -7.529 7.393 0.998 1.00 . A A . 32 LEU CA 1 1
4 5010 1 1 15 LEU CB C -6.994 8.830 1.249 1.00 . A A . 32 LEU CB 1 1
4 5011 1 1 15 LEU CD1 C -7.189 10.115 -0.940 1.00 . A A . 32 LEU CD1 1 1
4 5012 1 1 15 LEU CD2 C -5.334 10.626 0.663 1.00 . A A . 32 LEU CD2 1 1
4 5013 1 1 15 LEU CG C -6.245 9.547 0.110 1.00 . A A . 32 LEU CG 1 1
4 5014 1 1 15 LEU H H -5.637 6.804 0.246 1.00 . A A . 32 LEU H 1 1
4 5015 1 1 15 LEU HA H -7.874 6.987 1.936 1.00 . A A . 32 LEU HA 1 1
4 5016 1 1 15 LEU HB2 H -7.835 9.450 1.520 1.00 . A A . 32 LEU HB2 1 1
4 5017 1 1 15 LEU HB3 H -6.334 8.783 2.103 1.00 . A A . 32 LEU HB3 1 1
4 5018 1 1 15 LEU HD11 H -7.850 10.830 -0.474 1.00 . A A . 32 LEU HD11 1 1
4 5019 1 1 15 LEU HD12 H -7.769 9.315 -1.376 1.00 . A A . 32 LEU HD12 1 1
4 5020 1 1 15 LEU HD13 H -6.611 10.607 -1.709 1.00 . A A . 32 LEU HD13 1 1
4 5021 1 1 15 LEU HD21 H -5.918 11.349 1.212 1.00 . A A . 32 LEU HD21 1 1
4 5022 1 1 15 LEU HD22 H -4.827 11.118 -0.154 1.00 . A A . 32 LEU HD22 1 1
4 5023 1 1 15 LEU HD23 H -4.602 10.180 1.320 1.00 . A A . 32 LEU HD23 1 1
4 5024 1 1 15 LEU HG H -5.625 8.810 -0.378 1.00 . A A . 32 LEU HG 1 1
4 5025 1 1 15 LEU N N -6.492 6.472 0.605 1.00 . A A . 32 LEU N 1 1
4 5026 1 1 15 LEU O O -9.881 7.396 0.501 1.00 . A A . 32 LEU O 1 1
4 5027 1 1 16 HIS C C -10.331 5.684 -1.911 1.00 . A A . 33 HIS C 1 1
4 5028 1 1 16 HIS CA C -9.500 6.928 -2.200 1.00 . A A . 33 HIS CA 1 1
4 5029 1 1 16 HIS CB C -8.934 6.908 -3.640 1.00 . A A . 33 HIS CB 1 1
4 5030 1 1 16 HIS CD2 C -11.198 6.872 -4.976 1.00 . A A . 33 HIS CD2 1 1
4 5031 1 1 16 HIS CE1 C -10.667 5.330 -6.410 1.00 . A A . 33 HIS CE1 1 1
4 5032 1 1 16 HIS CG C -9.924 6.481 -4.710 1.00 . A A . 33 HIS CG 1 1
4 5033 1 1 16 HIS H H -7.514 7.045 -1.504 1.00 . A A . 33 HIS H 1 1
4 5034 1 1 16 HIS HA H -10.150 7.785 -2.098 1.00 . A A . 33 HIS HA 1 1
4 5035 1 1 16 HIS HB2 H -8.585 7.897 -3.897 1.00 . A A . 33 HIS HB2 1 1
4 5036 1 1 16 HIS HB3 H -8.095 6.226 -3.674 1.00 . A A . 33 HIS HB3 1 1
4 5037 1 1 16 HIS HD1 H -8.768 5.058 -5.717 1.00 . A A . 33 HIS HD1 1 1
4 5038 1 1 16 HIS HD2 H -11.766 7.619 -4.439 1.00 . A A . 33 HIS HD2 1 1
4 5039 1 1 16 HIS HE1 H -10.711 4.632 -7.234 1.00 . A A . 33 HIS HE1 1 1
4 5040 1 1 16 HIS HE2 H -12.569 5.813 -6.135 1.00 . A A . 33 HIS HE2 1 1
4 5041 1 1 16 HIS N N -8.453 7.092 -1.216 1.00 . A A . 33 HIS N 1 1
4 5042 1 1 16 HIS ND1 N -9.635 5.522 -5.630 1.00 . A A . 33 HIS ND1 1 1
4 5043 1 1 16 HIS NE2 N -11.634 6.128 -6.040 1.00 . A A . 33 HIS NE2 1 1
4 5044 1 1 16 HIS O O -11.535 5.744 -1.995 1.00 . A A . 33 HIS O 1 1
4 5045 1 1 17 ILE C C -11.323 3.504 -0.090 1.00 . A A . 34 ILE C 1 1
4 5046 1 1 17 ILE CA C -10.379 3.343 -1.284 1.00 . A A . 34 ILE CA 1 1
4 5047 1 1 17 ILE CB C -9.360 2.189 -1.071 1.00 . A A . 34 ILE CB 1 1
4 5048 1 1 17 ILE CD1 C -7.364 1.089 -2.212 1.00 . A A . 34 ILE CD1 1 1
4 5049 1 1 17 ILE CG1 C -8.610 1.919 -2.384 1.00 . A A . 34 ILE CG1 1 1
4 5050 1 1 17 ILE CG2 C -10.041 0.919 -0.573 1.00 . A A . 34 ILE CG2 1 1
4 5051 1 1 17 ILE H H -8.705 4.565 -1.466 1.00 . A A . 34 ILE H 1 1
4 5052 1 1 17 ILE HA H -10.979 3.119 -2.154 1.00 . A A . 34 ILE HA 1 1
4 5053 1 1 17 ILE HB H -8.635 2.489 -0.333 1.00 . A A . 34 ILE HB 1 1
4 5054 1 1 17 ILE HD11 H -7.625 0.201 -1.658 1.00 . A A . 34 ILE HD11 1 1
4 5055 1 1 17 ILE HD12 H -6.639 1.649 -1.640 1.00 . A A . 34 ILE HD12 1 1
4 5056 1 1 17 ILE HD13 H -6.954 0.819 -3.174 1.00 . A A . 34 ILE HD13 1 1
4 5057 1 1 17 ILE HG12 H -9.258 1.391 -3.066 1.00 . A A . 34 ILE HG12 1 1
4 5058 1 1 17 ILE HG13 H -8.324 2.862 -2.824 1.00 . A A . 34 ILE HG13 1 1
4 5059 1 1 17 ILE HG21 H -10.761 0.584 -1.305 1.00 . A A . 34 ILE HG21 1 1
4 5060 1 1 17 ILE HG22 H -10.550 1.123 0.357 1.00 . A A . 34 ILE HG22 1 1
4 5061 1 1 17 ILE HG23 H -9.298 0.150 -0.421 1.00 . A A . 34 ILE HG23 1 1
4 5062 1 1 17 ILE N N -9.688 4.583 -1.555 1.00 . A A . 34 ILE N 1 1
4 5063 1 1 17 ILE O O -12.485 3.141 -0.165 1.00 . A A . 34 ILE O 1 1
4 5064 1 1 18 THR C C -12.838 5.303 1.818 1.00 . A A . 35 THR C 1 1
4 5065 1 1 18 THR CA C -11.642 4.357 2.149 1.00 . A A . 35 THR CA 1 1
4 5066 1 1 18 THR CB C -10.768 4.988 3.235 1.00 . A A . 35 THR CB 1 1
4 5067 1 1 18 THR CG2 C -11.462 4.950 4.587 1.00 . A A . 35 THR CG2 1 1
4 5068 1 1 18 THR H H -9.906 4.419 0.955 1.00 . A A . 35 THR H 1 1
4 5069 1 1 18 THR HA H -12.018 3.408 2.500 1.00 . A A . 35 THR HA 1 1
4 5070 1 1 18 THR HB H -10.610 6.011 2.937 1.00 . A A . 35 THR HB 1 1
4 5071 1 1 18 THR HG1 H -8.891 4.551 2.663 1.00 . A A . 35 THR HG1 1 1
4 5072 1 1 18 THR HG21 H -12.400 5.481 4.522 1.00 . A A . 35 THR HG21 1 1
4 5073 1 1 18 THR HG22 H -10.831 5.424 5.326 1.00 . A A . 35 THR HG22 1 1
4 5074 1 1 18 THR HG23 H -11.644 3.925 4.873 1.00 . A A . 35 THR HG23 1 1
4 5075 1 1 18 THR N N -10.839 4.123 0.961 1.00 . A A . 35 THR N 1 1
4 5076 1 1 18 THR O O -13.992 5.040 2.186 1.00 . A A . 35 THR O 1 1
4 5077 1 1 18 THR OG1 O -9.522 4.253 3.329 1.00 . A A . 35 THR OG1 1 1
4 5078 1 1 19 HIS C C -14.575 6.666 -0.289 1.00 . A A . 36 HIS C 1 1
4 5079 1 1 19 HIS CA C -13.587 7.328 0.662 1.00 . A A . 36 HIS CA 1 1
4 5080 1 1 19 HIS CB C -12.970 8.563 -0.001 1.00 . A A . 36 HIS CB 1 1
4 5081 1 1 19 HIS CD2 C -14.444 10.616 0.605 1.00 . A A . 36 HIS CD2 1 1
4 5082 1 1 19 HIS CE1 C -15.351 10.959 -1.340 1.00 . A A . 36 HIS CE1 1 1
4 5083 1 1 19 HIS CG C -13.957 9.678 -0.237 1.00 . A A . 36 HIS CG 1 1
4 5084 1 1 19 HIS H H -11.623 6.522 0.791 1.00 . A A . 36 HIS H 1 1
4 5085 1 1 19 HIS HA H -14.121 7.631 1.551 1.00 . A A . 36 HIS HA 1 1
4 5086 1 1 19 HIS HB2 H -12.178 8.939 0.628 1.00 . A A . 36 HIS HB2 1 1
4 5087 1 1 19 HIS HB3 H -12.553 8.277 -0.954 1.00 . A A . 36 HIS HB3 1 1
4 5088 1 1 19 HIS HD1 H -14.446 9.419 -2.288 1.00 . A A . 36 HIS HD1 1 1
4 5089 1 1 19 HIS HD2 H -14.209 10.726 1.653 1.00 . A A . 36 HIS HD2 1 1
4 5090 1 1 19 HIS HE1 H -15.955 11.373 -2.132 1.00 . A A . 36 HIS HE1 1 1
4 5091 1 1 19 HIS HE2 H -16.006 11.952 0.295 1.00 . A A . 36 HIS HE2 1 1
4 5092 1 1 19 HIS N N -12.555 6.369 1.065 1.00 . A A . 36 HIS N 1 1
4 5093 1 1 19 HIS ND1 N -14.552 9.924 -1.452 1.00 . A A . 36 HIS ND1 1 1
4 5094 1 1 19 HIS NE2 N -15.303 11.395 -0.107 1.00 . A A . 36 HIS NE2 1 1
4 5095 1 1 19 HIS O O -15.738 7.031 -0.351 1.00 . A A . 36 HIS O 1 1
4 5096 1 1 20 GLU C C -15.868 4.147 -1.179 1.00 . A A . 37 GLU C 1 1
4 5097 1 1 20 GLU CA C -14.879 4.987 -1.968 1.00 . A A . 37 GLU CA 1 1
4 5098 1 1 20 GLU CB C -13.998 4.090 -2.820 1.00 . A A . 37 GLU CB 1 1
4 5099 1 1 20 GLU CD C -14.669 4.848 -5.097 1.00 . A A . 37 GLU CD 1 1
4 5100 1 1 20 GLU CG C -14.616 3.693 -4.126 1.00 . A A . 37 GLU CG 1 1
4 5101 1 1 20 GLU H H -13.128 5.521 -1.045 1.00 . A A . 37 GLU H 1 1
4 5102 1 1 20 GLU HA H -15.415 5.673 -2.604 1.00 . A A . 37 GLU HA 1 1
4 5103 1 1 20 GLU HB2 H -13.074 4.608 -3.030 1.00 . A A . 37 GLU HB2 1 1
4 5104 1 1 20 GLU HB3 H -13.775 3.193 -2.260 1.00 . A A . 37 GLU HB3 1 1
4 5105 1 1 20 GLU HG2 H -14.029 2.894 -4.551 1.00 . A A . 37 GLU HG2 1 1
4 5106 1 1 20 GLU HG3 H -15.621 3.353 -3.929 1.00 . A A . 37 GLU HG3 1 1
4 5107 1 1 20 GLU N N -14.083 5.729 -1.057 1.00 . A A . 37 GLU N 1 1
4 5108 1 1 20 GLU O O -16.990 3.984 -1.594 1.00 . A A . 37 GLU O 1 1
4 5109 1 1 20 GLU OE1 O -15.436 5.801 -4.885 1.00 . A A . 37 GLU OE1 1 1
4 5110 1 1 20 GLU OE2 O -13.953 4.818 -6.113 1.00 . A A . 37 GLU OE2 1 1
4 5111 1 1 21 VAL C C -17.430 3.795 1.344 1.00 . A A . 38 VAL C 1 1
4 5112 1 1 21 VAL CA C -16.285 2.907 0.892 1.00 . A A . 38 VAL CA 1 1
4 5113 1 1 21 VAL CB C -15.500 2.373 2.138 1.00 . A A . 38 VAL CB 1 1
4 5114 1 1 21 VAL CG1 C -16.407 1.559 3.046 1.00 . A A . 38 VAL CG1 1 1
4 5115 1 1 21 VAL CG2 C -14.336 1.504 1.710 1.00 . A A . 38 VAL CG2 1 1
4 5116 1 1 21 VAL H H -14.537 3.877 0.308 1.00 . A A . 38 VAL H 1 1
4 5117 1 1 21 VAL HA H -16.684 2.074 0.333 1.00 . A A . 38 VAL HA 1 1
4 5118 1 1 21 VAL HB H -15.101 3.225 2.678 1.00 . A A . 38 VAL HB 1 1
4 5119 1 1 21 VAL HG11 H -16.750 0.682 2.518 1.00 . A A . 38 VAL HG11 1 1
4 5120 1 1 21 VAL HG12 H -17.264 2.154 3.321 1.00 . A A . 38 VAL HG12 1 1
4 5121 1 1 21 VAL HG13 H -15.867 1.258 3.933 1.00 . A A . 38 VAL HG13 1 1
4 5122 1 1 21 VAL HG21 H -13.824 1.168 2.600 1.00 . A A . 38 VAL HG21 1 1
4 5123 1 1 21 VAL HG22 H -13.654 2.071 1.097 1.00 . A A . 38 VAL HG22 1 1
4 5124 1 1 21 VAL HG23 H -14.704 0.646 1.166 1.00 . A A . 38 VAL HG23 1 1
4 5125 1 1 21 VAL N N -15.444 3.679 0.003 1.00 . A A . 38 VAL N 1 1
4 5126 1 1 21 VAL O O -18.572 3.351 1.456 1.00 . A A . 38 VAL O 1 1
4 5127 1 1 22 ASP C C -19.167 6.179 0.782 1.00 . A A . 39 ASP C 1 1
4 5128 1 1 22 ASP CA C -18.150 6.055 1.918 1.00 . A A . 39 ASP CA 1 1
4 5129 1 1 22 ASP CB C -17.553 7.467 2.140 1.00 . A A . 39 ASP CB 1 1
4 5130 1 1 22 ASP CG C -16.765 7.656 3.405 1.00 . A A . 39 ASP CG 1 1
4 5131 1 1 22 ASP H H -16.165 5.314 1.571 1.00 . A A . 39 ASP H 1 1
4 5132 1 1 22 ASP HA H -18.597 5.708 2.832 1.00 . A A . 39 ASP HA 1 1
4 5133 1 1 22 ASP HB2 H -16.891 7.690 1.316 1.00 . A A . 39 ASP HB2 1 1
4 5134 1 1 22 ASP HB3 H -18.363 8.182 2.127 1.00 . A A . 39 ASP HB3 1 1
4 5135 1 1 22 ASP N N -17.118 5.062 1.583 1.00 . A A . 39 ASP N 1 1
4 5136 1 1 22 ASP O O -20.416 6.153 0.983 1.00 . A A . 39 ASP O 1 1
4 5137 1 1 22 ASP OD1 O -15.557 7.351 3.427 1.00 . A A . 39 ASP OD1 1 1
4 5138 1 1 22 ASP OD2 O -17.339 8.177 4.392 1.00 . A A . 39 ASP OD2 1 1
4 5139 1 1 23 ASP C C -20.252 5.380 -1.950 1.00 . A A . 40 ASP C 1 1
4 5140 1 1 23 ASP CA C -19.377 6.535 -1.594 1.00 . A A . 40 ASP CA 1 1
4 5141 1 1 23 ASP CB C -18.415 6.869 -2.737 1.00 . A A . 40 ASP CB 1 1
4 5142 1 1 23 ASP CG C -19.113 7.327 -3.999 1.00 . A A . 40 ASP CG 1 1
4 5143 1 1 23 ASP H H -17.672 6.089 -0.515 1.00 . A A . 40 ASP H 1 1
4 5144 1 1 23 ASP HA H -20.018 7.385 -1.419 1.00 . A A . 40 ASP HA 1 1
4 5145 1 1 23 ASP HB2 H -17.739 7.643 -2.401 1.00 . A A . 40 ASP HB2 1 1
4 5146 1 1 23 ASP HB3 H -17.813 5.999 -2.959 1.00 . A A . 40 ASP HB3 1 1
4 5147 1 1 23 ASP N N -18.631 6.254 -0.410 1.00 . A A . 40 ASP N 1 1
4 5148 1 1 23 ASP O O -21.443 5.549 -2.116 1.00 . A A . 40 ASP O 1 1
4 5149 1 1 23 ASP OD1 O -19.494 6.495 -4.837 1.00 . A A . 40 ASP OD1 1 1
4 5150 1 1 23 ASP OD2 O -19.259 8.543 -4.191 1.00 . A A . 40 ASP OD2 1 1
4 5151 1 1 24 LEU C C -21.447 2.683 -1.326 1.00 . A A . 41 LEU C 1 1
4 5152 1 1 24 LEU CA C -20.382 3.007 -2.322 1.00 . A A . 41 LEU CA 1 1
4 5153 1 1 24 LEU CB C -19.433 1.824 -2.632 1.00 . A A . 41 LEU CB 1 1
4 5154 1 1 24 LEU CD1 C -19.038 0.611 -0.425 1.00 . A A . 41 LEU CD1 1 1
4 5155 1 1 24 LEU CD2 C -17.263 0.665 -2.191 1.00 . A A . 41 LEU CD2 1 1
4 5156 1 1 24 LEU CG C -18.417 1.404 -1.563 1.00 . A A . 41 LEU CG 1 1
4 5157 1 1 24 LEU H H -18.758 4.117 -1.623 1.00 . A A . 41 LEU H 1 1
4 5158 1 1 24 LEU HA H -20.890 3.277 -3.235 1.00 . A A . 41 LEU HA 1 1
4 5159 1 1 24 LEU HB2 H -20.047 0.963 -2.849 1.00 . A A . 41 LEU HB2 1 1
4 5160 1 1 24 LEU HB3 H -18.889 2.073 -3.531 1.00 . A A . 41 LEU HB3 1 1
4 5161 1 1 24 LEU HD11 H -18.270 0.322 0.277 1.00 . A A . 41 LEU HD11 1 1
4 5162 1 1 24 LEU HD12 H -19.523 -0.270 -0.818 1.00 . A A . 41 LEU HD12 1 1
4 5163 1 1 24 LEU HD13 H -19.769 1.227 0.078 1.00 . A A . 41 LEU HD13 1 1
4 5164 1 1 24 LEU HD21 H -16.758 1.311 -2.895 1.00 . A A . 41 LEU HD21 1 1
4 5165 1 1 24 LEU HD22 H -17.642 -0.202 -2.709 1.00 . A A . 41 LEU HD22 1 1
4 5166 1 1 24 LEU HD23 H -16.571 0.353 -1.422 1.00 . A A . 41 LEU HD23 1 1
4 5167 1 1 24 LEU HG H -18.024 2.315 -1.134 1.00 . A A . 41 LEU HG 1 1
4 5168 1 1 24 LEU N N -19.684 4.195 -1.940 1.00 . A A . 41 LEU N 1 1
4 5169 1 1 24 LEU O O -22.496 2.203 -1.691 1.00 . A A . 41 LEU O 1 1
4 5170 1 1 25 GLU C C -23.394 3.540 0.761 1.00 . A A . 42 GLU C 1 1
4 5171 1 1 25 GLU CA C -22.121 2.740 0.987 1.00 . A A . 42 GLU CA 1 1
4 5172 1 1 25 GLU CB C -21.558 3.081 2.359 1.00 . A A . 42 GLU CB 1 1
4 5173 1 1 25 GLU CD C -22.125 3.306 4.801 1.00 . A A . 42 GLU CD 1 1
4 5174 1 1 25 GLU CG C -22.570 2.853 3.455 1.00 . A A . 42 GLU CG 1 1
4 5175 1 1 25 GLU H H -20.303 3.376 0.164 1.00 . A A . 42 GLU H 1 1
4 5176 1 1 25 GLU HA H -22.345 1.685 0.956 1.00 . A A . 42 GLU HA 1 1
4 5177 1 1 25 GLU HB2 H -20.690 2.467 2.549 1.00 . A A . 42 GLU HB2 1 1
4 5178 1 1 25 GLU HB3 H -21.269 4.122 2.375 1.00 . A A . 42 GLU HB3 1 1
4 5179 1 1 25 GLU HG2 H -23.456 3.403 3.178 1.00 . A A . 42 GLU HG2 1 1
4 5180 1 1 25 GLU HG3 H -22.791 1.797 3.478 1.00 . A A . 42 GLU HG3 1 1
4 5181 1 1 25 GLU N N -21.175 2.983 -0.062 1.00 . A A . 42 GLU N 1 1
4 5182 1 1 25 GLU O O -24.504 3.006 0.888 1.00 . A A . 42 GLU O 1 1
4 5183 1 1 25 GLU OE1 O -22.275 4.504 5.112 1.00 . A A . 42 GLU OE1 1 1
4 5184 1 1 25 GLU OE2 O -21.641 2.474 5.587 1.00 . A A . 42 GLU OE2 1 1
4 5185 1 1 26 LYS C C -25.100 5.364 -1.130 1.00 . A A . 43 LYS C 1 1
4 5186 1 1 26 LYS CA C -24.451 5.642 0.209 1.00 . A A . 43 LYS CA 1 1
4 5187 1 1 26 LYS CB C -24.134 7.134 0.370 1.00 . A A . 43 LYS CB 1 1
4 5188 1 1 26 LYS CD C -24.113 6.885 2.894 1.00 . A A . 43 LYS CD 1 1
4 5189 1 1 26 LYS CE C -23.443 7.332 4.183 1.00 . A A . 43 LYS CE 1 1
4 5190 1 1 26 LYS CG C -23.425 7.492 1.675 1.00 . A A . 43 LYS CG 1 1
4 5191 1 1 26 LYS H H -22.361 5.176 0.142 1.00 . A A . 43 LYS H 1 1
4 5192 1 1 26 LYS HA H -25.144 5.336 0.979 1.00 . A A . 43 LYS HA 1 1
4 5193 1 1 26 LYS HB2 H -23.497 7.439 -0.448 1.00 . A A . 43 LYS HB2 1 1
4 5194 1 1 26 LYS HB3 H -25.059 7.690 0.320 1.00 . A A . 43 LYS HB3 1 1
4 5195 1 1 26 LYS HD2 H -25.147 7.193 2.904 1.00 . A A . 43 LYS HD2 1 1
4 5196 1 1 26 LYS HD3 H -24.056 5.808 2.821 1.00 . A A . 43 LYS HD3 1 1
4 5197 1 1 26 LYS HE2 H -22.379 7.169 4.092 1.00 . A A . 43 LYS HE2 1 1
4 5198 1 1 26 LYS HE3 H -23.631 8.386 4.323 1.00 . A A . 43 LYS HE3 1 1
4 5199 1 1 26 LYS HG2 H -22.410 7.128 1.633 1.00 . A A . 43 LYS HG2 1 1
4 5200 1 1 26 LYS HG3 H -23.412 8.567 1.779 1.00 . A A . 43 LYS HG3 1 1
4 5201 1 1 26 LYS HZ1 H -23.530 5.623 5.371 1.00 . A A . 43 LYS HZ1 1 1
4 5202 1 1 26 LYS HZ2 H -24.977 6.524 5.386 1.00 . A A . 43 LYS HZ2 1 1
4 5203 1 1 26 LYS HZ3 H -23.646 7.073 6.230 1.00 . A A . 43 LYS HZ3 1 1
4 5204 1 1 26 LYS N N -23.254 4.808 0.363 1.00 . A A . 43 LYS N 1 1
4 5205 1 1 26 LYS NZ N -23.941 6.584 5.361 1.00 . A A . 43 LYS NZ 1 1
4 5206 1 1 26 LYS O O -26.241 5.721 -1.388 1.00 . A A . 43 LYS O 1 1
4 5207 1 1 27 THR C C -25.302 2.873 -3.288 1.00 . A A . 44 THR C 1 1
4 5208 1 1 27 THR CA C -24.705 4.321 -3.267 1.00 . A A . 44 THR CA 1 1
4 5209 1 1 27 THR CB C -23.399 4.471 -4.078 1.00 . A A . 44 THR CB 1 1
4 5210 1 1 27 THR CG2 C -23.410 3.894 -5.445 1.00 . A A . 44 THR CG2 1 1
4 5211 1 1 27 THR H H -23.474 4.421 -1.605 1.00 . A A . 44 THR H 1 1
4 5212 1 1 27 THR HA H -25.430 5.025 -3.647 1.00 . A A . 44 THR HA 1 1
4 5213 1 1 27 THR HB H -22.640 3.989 -3.478 1.00 . A A . 44 THR HB 1 1
4 5214 1 1 27 THR HG1 H -22.441 6.004 -3.392 1.00 . A A . 44 THR HG1 1 1
4 5215 1 1 27 THR HG21 H -24.118 4.417 -6.068 1.00 . A A . 44 THR HG21 1 1
4 5216 1 1 27 THR HG22 H -23.637 2.844 -5.353 1.00 . A A . 44 THR HG22 1 1
4 5217 1 1 27 THR HG23 H -22.394 4.025 -5.789 1.00 . A A . 44 THR HG23 1 1
4 5218 1 1 27 THR N N -24.356 4.694 -1.934 1.00 . A A . 44 THR N 1 1
4 5219 1 1 27 THR O O -25.771 2.370 -4.323 1.00 . A A . 44 THR O 1 1
4 5220 1 1 27 THR OG1 O -23.033 5.853 -4.144 1.00 . A A . 44 THR OG1 1 1
4 5221 1 1 28 GLY C C -24.845 -0.185 -1.906 1.00 . A A . 45 GLY C 1 1
4 5222 1 1 28 GLY CA C -25.880 0.911 -2.019 1.00 . A A . 45 GLY CA 1 1
4 5223 1 1 28 GLY H H -24.890 2.636 -1.339 1.00 . A A . 45 GLY H 1 1
4 5224 1 1 28 GLY HA2 H -26.508 0.883 -1.140 1.00 . A A . 45 GLY HA2 1 1
4 5225 1 1 28 GLY HA3 H -26.492 0.724 -2.890 1.00 . A A . 45 GLY HA3 1 1
4 5226 1 1 28 GLY N N -25.300 2.226 -2.131 1.00 . A A . 45 GLY N 1 1
4 5227 1 1 28 GLY O O -24.914 -1.004 -0.984 1.00 . A A . 45 GLY O 1 1
4 5228 1 1 29 ASN C C -23.369 -2.505 -3.407 1.00 . A A . 46 ASN C 1 1
4 5229 1 1 29 ASN CA C -22.821 -1.187 -2.932 1.00 . A A . 46 ASN CA 1 1
4 5230 1 1 29 ASN CB C -22.048 -1.400 -1.627 1.00 . A A . 46 ASN CB 1 1
4 5231 1 1 29 ASN CG C -21.091 -2.562 -1.767 1.00 . A A . 46 ASN CG 1 1
4 5232 1 1 29 ASN H H -23.894 0.511 -3.531 1.00 . A A . 46 ASN H 1 1
4 5233 1 1 29 ASN HA H -22.114 -0.883 -3.694 1.00 . A A . 46 ASN HA 1 1
4 5234 1 1 29 ASN HB2 H -21.497 -0.502 -1.388 1.00 . A A . 46 ASN HB2 1 1
4 5235 1 1 29 ASN HB3 H -22.746 -1.617 -0.834 1.00 . A A . 46 ASN HB3 1 1
4 5236 1 1 29 ASN HD21 H -21.473 -3.122 0.080 1.00 . A A . 46 ASN HD21 1 1
4 5237 1 1 29 ASN HD22 H -20.408 -4.145 -0.822 1.00 . A A . 46 ASN HD22 1 1
4 5238 1 1 29 ASN N N -23.881 -0.183 -2.841 1.00 . A A . 46 ASN N 1 1
4 5239 1 1 29 ASN ND2 N -20.962 -3.340 -0.732 1.00 . A A . 46 ASN ND2 1 1
4 5240 1 1 29 ASN O O -23.677 -3.408 -2.612 1.00 . A A . 46 ASN O 1 1
4 5241 1 1 29 ASN OD1 O -20.515 -2.787 -2.845 1.00 . A A . 46 ASN OD1 1 1
4 5242 1 1 30 LYS C C -22.829 -4.754 -5.363 1.00 . A A . 47 LYS C 1 1
4 5243 1 1 30 LYS CA C -24.028 -3.823 -5.209 1.00 . A A . 47 LYS CA 1 1
4 5244 1 1 30 LYS CB C -24.906 -3.734 -6.458 1.00 . A A . 47 LYS CB 1 1
4 5245 1 1 30 LYS CD C -27.026 -3.713 -5.088 1.00 . A A . 47 LYS CD 1 1
4 5246 1 1 30 LYS CE C -28.417 -3.121 -4.921 1.00 . A A . 47 LYS CE 1 1
4 5247 1 1 30 LYS CG C -26.253 -3.050 -6.225 1.00 . A A . 47 LYS CG 1 1
4 5248 1 1 30 LYS H H -23.687 -1.745 -5.194 1.00 . A A . 47 LYS H 1 1
4 5249 1 1 30 LYS HA H -24.587 -4.279 -4.411 1.00 . A A . 47 LYS HA 1 1
4 5250 1 1 30 LYS HB2 H -24.374 -3.182 -7.217 1.00 . A A . 47 LYS HB2 1 1
4 5251 1 1 30 LYS HB3 H -25.093 -4.736 -6.820 1.00 . A A . 47 LYS HB3 1 1
4 5252 1 1 30 LYS HD2 H -27.121 -4.768 -5.299 1.00 . A A . 47 LYS HD2 1 1
4 5253 1 1 30 LYS HD3 H -26.478 -3.577 -4.168 1.00 . A A . 47 LYS HD3 1 1
4 5254 1 1 30 LYS HE2 H -28.869 -3.527 -4.028 1.00 . A A . 47 LYS HE2 1 1
4 5255 1 1 30 LYS HE3 H -28.322 -2.050 -4.819 1.00 . A A . 47 LYS HE3 1 1
4 5256 1 1 30 LYS HG2 H -26.081 -2.015 -5.970 1.00 . A A . 47 LYS HG2 1 1
4 5257 1 1 30 LYS HG3 H -26.840 -3.106 -7.130 1.00 . A A . 47 LYS HG3 1 1
4 5258 1 1 30 LYS HZ1 H -28.879 -3.060 -6.963 1.00 . A A . 47 LYS HZ1 1 1
4 5259 1 1 30 LYS HZ2 H -30.221 -2.987 -5.948 1.00 . A A . 47 LYS HZ2 1 1
4 5260 1 1 30 LYS HZ3 H -29.410 -4.447 -6.188 1.00 . A A . 47 LYS HZ3 1 1
4 5261 1 1 30 LYS N N -23.681 -2.563 -4.650 1.00 . A A . 47 LYS N 1 1
4 5262 1 1 30 LYS NZ N -29.285 -3.420 -6.078 1.00 . A A . 47 LYS NZ 1 1
4 5263 1 1 30 LYS O O -22.866 -5.909 -4.941 1.00 . A A . 47 LYS O 1 1
4 5264 1 1 31 ASP C C -19.291 -4.281 -6.133 1.00 . A A . 48 ASP C 1 1
4 5265 1 1 31 ASP CA C -20.602 -5.063 -6.263 1.00 . A A . 48 ASP CA 1 1
4 5266 1 1 31 ASP CB C -20.770 -5.609 -7.701 1.00 . A A . 48 ASP CB 1 1
4 5267 1 1 31 ASP CG C -19.634 -6.495 -8.182 1.00 . A A . 48 ASP CG 1 1
4 5268 1 1 31 ASP H H -21.794 -3.280 -6.149 1.00 . A A . 48 ASP H 1 1
4 5269 1 1 31 ASP HA H -20.598 -5.899 -5.581 1.00 . A A . 48 ASP HA 1 1
4 5270 1 1 31 ASP HB2 H -21.680 -6.187 -7.748 1.00 . A A . 48 ASP HB2 1 1
4 5271 1 1 31 ASP HB3 H -20.861 -4.769 -8.376 1.00 . A A . 48 ASP HB3 1 1
4 5272 1 1 31 ASP N N -21.770 -4.236 -5.933 1.00 . A A . 48 ASP N 1 1
4 5273 1 1 31 ASP O O -18.205 -4.865 -6.047 1.00 . A A . 48 ASP O 1 1
4 5274 1 1 31 ASP OD1 O -19.470 -7.597 -7.666 1.00 . A A . 48 ASP OD1 1 1
4 5275 1 1 31 ASP OD2 O -18.907 -6.113 -9.124 1.00 . A A . 48 ASP OD2 1 1
4 5276 1 1 32 GLU C C -17.375 -2.314 -4.845 1.00 . A A . 49 GLU C 1 1
4 5277 1 1 32 GLU CA C -18.274 -2.064 -6.018 1.00 . A A . 49 GLU CA 1 1
4 5278 1 1 32 GLU CB C -18.769 -0.618 -6.038 1.00 . A A . 49 GLU CB 1 1
4 5279 1 1 32 GLU CD C -16.793 0.325 -7.326 1.00 . A A . 49 GLU CD 1 1
4 5280 1 1 32 GLU CG C -17.684 0.450 -6.106 1.00 . A A . 49 GLU CG 1 1
4 5281 1 1 32 GLU H H -20.287 -2.543 -5.956 1.00 . A A . 49 GLU H 1 1
4 5282 1 1 32 GLU HA H -17.646 -2.223 -6.877 1.00 . A A . 49 GLU HA 1 1
4 5283 1 1 32 GLU HB2 H -19.418 -0.489 -6.891 1.00 . A A . 49 GLU HB2 1 1
4 5284 1 1 32 GLU HB3 H -19.349 -0.452 -5.143 1.00 . A A . 49 GLU HB3 1 1
4 5285 1 1 32 GLU HG2 H -18.163 1.417 -6.120 1.00 . A A . 49 GLU HG2 1 1
4 5286 1 1 32 GLU HG3 H -17.078 0.354 -5.218 1.00 . A A . 49 GLU HG3 1 1
4 5287 1 1 32 GLU N N -19.409 -2.963 -6.035 1.00 . A A . 49 GLU N 1 1
4 5288 1 1 32 GLU O O -16.196 -2.336 -5.012 1.00 . A A . 49 GLU O 1 1
4 5289 1 1 32 GLU OE1 O -17.322 0.087 -8.452 1.00 . A A . 49 GLU OE1 1 1
4 5290 1 1 32 GLU OE2 O -15.562 0.493 -7.200 1.00 . A A . 49 GLU OE2 1 1
4 5291 1 1 33 LYS C C -16.256 -3.990 -2.617 1.00 . A A . 50 LYS C 1 1
4 5292 1 1 33 LYS CA C -17.095 -2.748 -2.506 1.00 . A A . 50 LYS CA 1 1
4 5293 1 1 33 LYS CB C -17.923 -2.814 -1.270 1.00 . A A . 50 LYS CB 1 1
4 5294 1 1 33 LYS CD C -18.022 -2.566 1.190 1.00 . A A . 50 LYS CD 1 1
4 5295 1 1 33 LYS CE C -18.679 -3.864 1.620 1.00 . A A . 50 LYS CE 1 1
4 5296 1 1 33 LYS CG C -17.118 -2.722 0.005 1.00 . A A . 50 LYS CG 1 1
4 5297 1 1 33 LYS H H -18.915 -2.557 -3.612 1.00 . A A . 50 LYS H 1 1
4 5298 1 1 33 LYS HA H -16.448 -1.888 -2.443 1.00 . A A . 50 LYS HA 1 1
4 5299 1 1 33 LYS HB2 H -18.667 -2.032 -1.325 1.00 . A A . 50 LYS HB2 1 1
4 5300 1 1 33 LYS HB3 H -18.478 -3.743 -1.284 1.00 . A A . 50 LYS HB3 1 1
4 5301 1 1 33 LYS HD2 H -17.495 -2.093 2.003 1.00 . A A . 50 LYS HD2 1 1
4 5302 1 1 33 LYS HD3 H -18.788 -1.915 0.798 1.00 . A A . 50 LYS HD3 1 1
4 5303 1 1 33 LYS HE2 H -19.352 -3.653 2.438 1.00 . A A . 50 LYS HE2 1 1
4 5304 1 1 33 LYS HE3 H -19.242 -4.262 0.790 1.00 . A A . 50 LYS HE3 1 1
4 5305 1 1 33 LYS HG2 H -16.531 -3.621 0.123 1.00 . A A . 50 LYS HG2 1 1
4 5306 1 1 33 LYS HG3 H -16.460 -1.868 -0.054 1.00 . A A . 50 LYS HG3 1 1
4 5307 1 1 33 LYS HZ1 H -18.199 -5.785 2.233 1.00 . A A . 50 LYS HZ1 1 1
4 5308 1 1 33 LYS HZ2 H -17.199 -4.596 2.940 1.00 . A A . 50 LYS HZ2 1 1
4 5309 1 1 33 LYS HZ3 H -17.030 -5.079 1.304 1.00 . A A . 50 LYS HZ3 1 1
4 5310 1 1 33 LYS N N -17.929 -2.549 -3.684 1.00 . A A . 50 LYS N 1 1
4 5311 1 1 33 LYS NZ N -17.699 -4.879 2.073 1.00 . A A . 50 LYS NZ 1 1
4 5312 1 1 33 LYS O O -15.065 -3.958 -2.379 1.00 . A A . 50 LYS O 1 1
4 5313 1 1 34 ALA C C -15.107 -6.209 -4.253 1.00 . A A . 51 ALA C 1 1
4 5314 1 1 34 ALA CA C -16.198 -6.342 -3.183 1.00 . A A . 51 ALA CA 1 1
4 5315 1 1 34 ALA CB C -17.196 -7.425 -3.569 1.00 . A A . 51 ALA CB 1 1
4 5316 1 1 34 ALA H H -17.864 -4.968 -3.027 1.00 . A A . 51 ALA H 1 1
4 5317 1 1 34 ALA HA H -15.729 -6.619 -2.251 1.00 . A A . 51 ALA HA 1 1
4 5318 1 1 34 ALA HB1 H -16.685 -8.372 -3.666 1.00 . A A . 51 ALA HB1 1 1
4 5319 1 1 34 ALA HB2 H -17.657 -7.162 -4.509 1.00 . A A . 51 ALA HB2 1 1
4 5320 1 1 34 ALA HB3 H -17.957 -7.502 -2.807 1.00 . A A . 51 ALA HB3 1 1
4 5321 1 1 34 ALA N N -16.889 -5.062 -2.977 1.00 . A A . 51 ALA N 1 1
4 5322 1 1 34 ALA O O -13.971 -6.707 -4.081 1.00 . A A . 51 ALA O 1 1
4 5323 1 1 35 ARG C C -13.359 -4.352 -5.911 1.00 . A A . 52 ARG C 1 1
4 5324 1 1 35 ARG CA C -14.497 -5.259 -6.401 1.00 . A A . 52 ARG CA 1 1
4 5325 1 1 35 ARG CB C -15.227 -4.597 -7.560 1.00 . A A . 52 ARG CB 1 1
4 5326 1 1 35 ARG CD C -15.199 -3.775 -9.912 1.00 . A A . 52 ARG CD 1 1
4 5327 1 1 35 ARG CG C -14.452 -4.571 -8.863 1.00 . A A . 52 ARG CG 1 1
4 5328 1 1 35 ARG CZ C -17.538 -3.562 -10.731 1.00 . A A . 52 ARG CZ 1 1
4 5329 1 1 35 ARG H H -16.336 -5.121 -5.373 1.00 . A A . 52 ARG H 1 1
4 5330 1 1 35 ARG HA H -14.096 -6.209 -6.722 1.00 . A A . 52 ARG HA 1 1
4 5331 1 1 35 ARG HB2 H -16.153 -5.125 -7.734 1.00 . A A . 52 ARG HB2 1 1
4 5332 1 1 35 ARG HB3 H -15.457 -3.580 -7.283 1.00 . A A . 52 ARG HB3 1 1
4 5333 1 1 35 ARG HD2 H -15.201 -2.738 -9.614 1.00 . A A . 52 ARG HD2 1 1
4 5334 1 1 35 ARG HD3 H -14.692 -3.878 -10.859 1.00 . A A . 52 ARG HD3 1 1
4 5335 1 1 35 ARG HE H -16.828 -5.060 -9.603 1.00 . A A . 52 ARG HE 1 1
4 5336 1 1 35 ARG HG2 H -13.487 -4.119 -8.690 1.00 . A A . 52 ARG HG2 1 1
4 5337 1 1 35 ARG HG3 H -14.320 -5.583 -9.215 1.00 . A A . 52 ARG HG3 1 1
4 5338 1 1 35 ARG HH11 H -16.330 -2.034 -11.384 1.00 . A A . 52 ARG HH11 1 1
4 5339 1 1 35 ARG HH12 H -17.941 -1.910 -11.894 1.00 . A A . 52 ARG HH12 1 1
4 5340 1 1 35 ARG HH21 H -18.967 -4.881 -10.210 1.00 . A A . 52 ARG HH21 1 1
4 5341 1 1 35 ARG HH22 H -19.530 -3.599 -11.208 1.00 . A A . 52 ARG HH22 1 1
4 5342 1 1 35 ARG N N -15.428 -5.495 -5.313 1.00 . A A . 52 ARG N 1 1
4 5343 1 1 35 ARG NE N -16.592 -4.221 -10.062 1.00 . A A . 52 ARG NE 1 1
4 5344 1 1 35 ARG NH1 N -17.252 -2.430 -11.381 1.00 . A A . 52 ARG NH1 1 1
4 5345 1 1 35 ARG NH2 N -18.764 -4.034 -10.728 1.00 . A A . 52 ARG NH2 1 1
4 5346 1 1 35 ARG O O -12.187 -4.614 -6.165 1.00 . A A . 52 ARG O 1 1
4 5347 1 1 36 LEU C C -11.862 -3.065 -3.606 1.00 . A A . 53 LEU C 1 1
4 5348 1 1 36 LEU CA C -12.807 -2.376 -4.602 1.00 . A A . 53 LEU CA 1 1
4 5349 1 1 36 LEU CB C -13.589 -1.284 -3.900 1.00 . A A . 53 LEU CB 1 1
4 5350 1 1 36 LEU CD1 C -11.910 0.558 -3.958 1.00 . A A . 53 LEU CD1 1 1
4 5351 1 1 36 LEU CD2 C -13.589 0.401 -2.070 1.00 . A A . 53 LEU CD2 1 1
4 5352 1 1 36 LEU CG C -12.763 -0.359 -3.081 1.00 . A A . 53 LEU CG 1 1
4 5353 1 1 36 LEU H H -14.676 -3.090 -5.038 1.00 . A A . 53 LEU H 1 1
4 5354 1 1 36 LEU HA H -12.231 -1.923 -5.394 1.00 . A A . 53 LEU HA 1 1
4 5355 1 1 36 LEU HB2 H -14.112 -0.710 -4.649 1.00 . A A . 53 LEU HB2 1 1
4 5356 1 1 36 LEU HB3 H -14.320 -1.752 -3.256 1.00 . A A . 53 LEU HB3 1 1
4 5357 1 1 36 LEU HD11 H -12.553 1.126 -4.615 1.00 . A A . 53 LEU HD11 1 1
4 5358 1 1 36 LEU HD12 H -11.226 -0.034 -4.548 1.00 . A A . 53 LEU HD12 1 1
4 5359 1 1 36 LEU HD13 H -11.354 1.238 -3.330 1.00 . A A . 53 LEU HD13 1 1
4 5360 1 1 36 LEU HD21 H -14.348 0.972 -2.585 1.00 . A A . 53 LEU HD21 1 1
4 5361 1 1 36 LEU HD22 H -12.953 1.071 -1.511 1.00 . A A . 53 LEU HD22 1 1
4 5362 1 1 36 LEU HD23 H -14.062 -0.294 -1.391 1.00 . A A . 53 LEU HD23 1 1
4 5363 1 1 36 LEU HG H -12.156 -1.084 -2.562 1.00 . A A . 53 LEU HG 1 1
4 5364 1 1 36 LEU N N -13.726 -3.307 -5.186 1.00 . A A . 53 LEU N 1 1
4 5365 1 1 36 LEU O O -10.683 -2.732 -3.522 1.00 . A A . 53 LEU O 1 1
4 5366 1 1 37 LEU C C -10.519 -5.565 -2.710 1.00 . A A . 54 LEU C 1 1
4 5367 1 1 37 LEU CA C -11.543 -4.767 -1.935 1.00 . A A . 54 LEU CA 1 1
4 5368 1 1 37 LEU CB C -12.371 -5.666 -1.010 1.00 . A A . 54 LEU CB 1 1
4 5369 1 1 37 LEU CD1 C -14.062 -5.920 0.830 1.00 . A A . 54 LEU CD1 1 1
4 5370 1 1 37 LEU CD2 C -12.586 -3.901 0.767 1.00 . A A . 54 LEU CD2 1 1
4 5371 1 1 37 LEU CG C -13.330 -4.938 -0.064 1.00 . A A . 54 LEU CG 1 1
4 5372 1 1 37 LEU H H -13.344 -4.184 -2.901 1.00 . A A . 54 LEU H 1 1
4 5373 1 1 37 LEU HA H -11.006 -4.043 -1.340 1.00 . A A . 54 LEU HA 1 1
4 5374 1 1 37 LEU HB2 H -12.947 -6.341 -1.627 1.00 . A A . 54 LEU HB2 1 1
4 5375 1 1 37 LEU HB3 H -11.688 -6.249 -0.410 1.00 . A A . 54 LEU HB3 1 1
4 5376 1 1 37 LEU HD11 H -13.347 -6.462 1.432 1.00 . A A . 54 LEU HD11 1 1
4 5377 1 1 37 LEU HD12 H -14.618 -6.616 0.219 1.00 . A A . 54 LEU HD12 1 1
4 5378 1 1 37 LEU HD13 H -14.740 -5.380 1.474 1.00 . A A . 54 LEU HD13 1 1
4 5379 1 1 37 LEU HD21 H -12.168 -3.135 0.128 1.00 . A A . 54 LEU HD21 1 1
4 5380 1 1 37 LEU HD22 H -11.793 -4.375 1.326 1.00 . A A . 54 LEU HD22 1 1
4 5381 1 1 37 LEU HD23 H -13.275 -3.435 1.454 1.00 . A A . 54 LEU HD23 1 1
4 5382 1 1 37 LEU HG H -14.071 -4.423 -0.658 1.00 . A A . 54 LEU HG 1 1
4 5383 1 1 37 LEU N N -12.375 -4.015 -2.855 1.00 . A A . 54 LEU N 1 1
4 5384 1 1 37 LEU O O -9.360 -5.668 -2.311 1.00 . A A . 54 LEU O 1 1
4 5385 1 1 38 ARG C C -8.977 -5.817 -5.308 1.00 . A A . 55 ARG C 1 1
4 5386 1 1 38 ARG CA C -10.008 -6.792 -4.722 1.00 . A A . 55 ARG CA 1 1
4 5387 1 1 38 ARG CB C -10.757 -7.524 -5.834 1.00 . A A . 55 ARG CB 1 1
4 5388 1 1 38 ARG CD C -10.640 -9.094 -7.783 1.00 . A A . 55 ARG CD 1 1
4 5389 1 1 38 ARG CG C -9.863 -8.404 -6.688 1.00 . A A . 55 ARG CG 1 1
4 5390 1 1 38 ARG CZ C -10.179 -10.746 -9.586 1.00 . A A . 55 ARG CZ 1 1
4 5391 1 1 38 ARG H H -11.866 -5.914 -4.101 1.00 . A A . 55 ARG H 1 1
4 5392 1 1 38 ARG HA H -9.474 -7.504 -4.109 1.00 . A A . 55 ARG HA 1 1
4 5393 1 1 38 ARG HB2 H -11.516 -8.150 -5.385 1.00 . A A . 55 ARG HB2 1 1
4 5394 1 1 38 ARG HB3 H -11.234 -6.798 -6.475 1.00 . A A . 55 ARG HB3 1 1
4 5395 1 1 38 ARG HD2 H -11.462 -9.639 -7.342 1.00 . A A . 55 ARG HD2 1 1
4 5396 1 1 38 ARG HD3 H -11.024 -8.349 -8.463 1.00 . A A . 55 ARG HD3 1 1
4 5397 1 1 38 ARG HE H -8.885 -10.128 -8.158 1.00 . A A . 55 ARG HE 1 1
4 5398 1 1 38 ARG HG2 H -9.094 -7.793 -7.139 1.00 . A A . 55 ARG HG2 1 1
4 5399 1 1 38 ARG HG3 H -9.403 -9.150 -6.057 1.00 . A A . 55 ARG HG3 1 1
4 5400 1 1 38 ARG HH11 H -11.991 -9.827 -9.824 1.00 . A A . 55 ARG HH11 1 1
4 5401 1 1 38 ARG HH12 H -11.667 -11.048 -10.955 1.00 . A A . 55 ARG HH12 1 1
4 5402 1 1 38 ARG HH21 H -8.449 -11.833 -9.720 1.00 . A A . 55 ARG HH21 1 1
4 5403 1 1 38 ARG HH22 H -9.621 -12.237 -10.870 1.00 . A A . 55 ARG HH22 1 1
4 5404 1 1 38 ARG N N -10.924 -6.062 -3.854 1.00 . A A . 55 ARG N 1 1
4 5405 1 1 38 ARG NE N -9.793 -10.028 -8.529 1.00 . A A . 55 ARG NE 1 1
4 5406 1 1 38 ARG NH1 N -11.353 -10.529 -10.154 1.00 . A A . 55 ARG NH1 1 1
4 5407 1 1 38 ARG NH2 N -9.365 -11.654 -10.093 1.00 . A A . 55 ARG NH2 1 1
4 5408 1 1 38 ARG O O -7.795 -6.127 -5.401 1.00 . A A . 55 ARG O 1 1
4 5409 1 1 39 GLU C C -7.540 -3.166 -5.119 1.00 . A A . 56 GLU C 1 1
4 5410 1 1 39 GLU CA C -8.625 -3.525 -6.135 1.00 . A A . 56 GLU CA 1 1
4 5411 1 1 39 GLU CB C -9.540 -2.305 -6.360 1.00 . A A . 56 GLU CB 1 1
4 5412 1 1 39 GLU CD C -8.369 -1.085 -8.237 1.00 . A A . 56 GLU CD 1 1
4 5413 1 1 39 GLU CG C -8.857 -1.027 -6.810 1.00 . A A . 56 GLU CG 1 1
4 5414 1 1 39 GLU H H -10.403 -4.440 -5.494 1.00 . A A . 56 GLU H 1 1
4 5415 1 1 39 GLU HA H -8.179 -3.817 -7.074 1.00 . A A . 56 GLU HA 1 1
4 5416 1 1 39 GLU HB2 H -10.278 -2.562 -7.105 1.00 . A A . 56 GLU HB2 1 1
4 5417 1 1 39 GLU HB3 H -10.051 -2.104 -5.430 1.00 . A A . 56 GLU HB3 1 1
4 5418 1 1 39 GLU HG2 H -9.560 -0.215 -6.692 1.00 . A A . 56 GLU HG2 1 1
4 5419 1 1 39 GLU HG3 H -8.023 -0.846 -6.146 1.00 . A A . 56 GLU HG3 1 1
4 5420 1 1 39 GLU N N -9.443 -4.614 -5.608 1.00 . A A . 56 GLU N 1 1
4 5421 1 1 39 GLU O O -6.361 -3.002 -5.469 1.00 . A A . 56 GLU O 1 1
4 5422 1 1 39 GLU OE1 O -7.235 -1.518 -8.474 1.00 . A A . 56 GLU OE1 1 1
4 5423 1 1 39 GLU OE2 O -9.124 -0.657 -9.157 1.00 . A A . 56 GLU OE2 1 1
4 5424 1 1 40 LEU C C -6.021 -3.909 -2.608 1.00 . A A . 57 LEU C 1 1
4 5425 1 1 40 LEU CA C -6.987 -2.762 -2.823 1.00 . A A . 57 LEU CA 1 1
4 5426 1 1 40 LEU CB C -7.683 -2.265 -1.517 1.00 . A A . 57 LEU CB 1 1
4 5427 1 1 40 LEU CD1 C -7.349 -4.001 0.257 1.00 . A A . 57 LEU CD1 1 1
4 5428 1 1 40 LEU CD2 C -9.348 -2.553 0.318 1.00 . A A . 57 LEU CD2 1 1
4 5429 1 1 40 LEU CG C -8.365 -3.266 -0.580 1.00 . A A . 57 LEU CG 1 1
4 5430 1 1 40 LEU H H -8.860 -3.274 -3.624 1.00 . A A . 57 LEU H 1 1
4 5431 1 1 40 LEU HA H -6.403 -1.952 -3.235 1.00 . A A . 57 LEU HA 1 1
4 5432 1 1 40 LEU HB2 H -6.952 -1.734 -0.927 1.00 . A A . 57 LEU HB2 1 1
4 5433 1 1 40 LEU HB3 H -8.437 -1.559 -1.832 1.00 . A A . 57 LEU HB3 1 1
4 5434 1 1 40 LEU HD11 H -6.806 -3.292 0.863 1.00 . A A . 57 LEU HD11 1 1
4 5435 1 1 40 LEU HD12 H -6.659 -4.507 -0.403 1.00 . A A . 57 LEU HD12 1 1
4 5436 1 1 40 LEU HD13 H -7.851 -4.719 0.887 1.00 . A A . 57 LEU HD13 1 1
4 5437 1 1 40 LEU HD21 H -9.819 -3.267 0.976 1.00 . A A . 57 LEU HD21 1 1
4 5438 1 1 40 LEU HD22 H -10.101 -2.066 -0.284 1.00 . A A . 57 LEU HD22 1 1
4 5439 1 1 40 LEU HD23 H -8.823 -1.815 0.905 1.00 . A A . 57 LEU HD23 1 1
4 5440 1 1 40 LEU HG H -8.909 -3.992 -1.164 1.00 . A A . 57 LEU HG 1 1
4 5441 1 1 40 LEU N N -7.921 -3.101 -3.854 1.00 . A A . 57 LEU N 1 1
4 5442 1 1 40 LEU O O -4.880 -3.696 -2.268 1.00 . A A . 57 LEU O 1 1
4 5443 1 1 41 THR C C -4.536 -6.246 -3.768 1.00 . A A . 58 THR C 1 1
4 5444 1 1 41 THR CA C -5.660 -6.298 -2.712 1.00 . A A . 58 THR CA 1 1
4 5445 1 1 41 THR CB C -6.495 -7.589 -2.856 1.00 . A A . 58 THR CB 1 1
4 5446 1 1 41 THR CG2 C -5.651 -8.826 -2.571 1.00 . A A . 58 THR CG2 1 1
4 5447 1 1 41 THR H H -7.433 -5.227 -3.099 1.00 . A A . 58 THR H 1 1
4 5448 1 1 41 THR HA H -5.240 -6.249 -1.721 1.00 . A A . 58 THR HA 1 1
4 5449 1 1 41 THR HB H -6.887 -7.643 -3.860 1.00 . A A . 58 THR HB 1 1
4 5450 1 1 41 THR HG1 H -8.100 -6.748 -2.087 1.00 . A A . 58 THR HG1 1 1
4 5451 1 1 41 THR HG21 H -5.262 -8.771 -1.566 1.00 . A A . 58 THR HG21 1 1
4 5452 1 1 41 THR HG22 H -4.831 -8.867 -3.272 1.00 . A A . 58 THR HG22 1 1
4 5453 1 1 41 THR HG23 H -6.258 -9.713 -2.676 1.00 . A A . 58 THR HG23 1 1
4 5454 1 1 41 THR N N -6.494 -5.126 -2.836 1.00 . A A . 58 THR N 1 1
4 5455 1 1 41 THR O O -3.360 -6.563 -3.486 1.00 . A A . 58 THR O 1 1
4 5456 1 1 41 THR OG1 O -7.578 -7.546 -1.921 1.00 . A A . 58 THR OG1 1 1
4 5457 1 1 42 VAL C C -3.010 -4.437 -5.638 1.00 . A A . 59 VAL C 1 1
4 5458 1 1 42 VAL CA C -3.948 -5.578 -6.040 1.00 . A A . 59 VAL CA 1 1
4 5459 1 1 42 VAL CB C -4.657 -5.223 -7.383 1.00 . A A . 59 VAL CB 1 1
4 5460 1 1 42 VAL CG1 C -3.643 -5.009 -8.494 1.00 . A A . 59 VAL CG1 1 1
4 5461 1 1 42 VAL CG2 C -5.639 -6.313 -7.783 1.00 . A A . 59 VAL CG2 1 1
4 5462 1 1 42 VAL H H -5.855 -5.607 -5.128 1.00 . A A . 59 VAL H 1 1
4 5463 1 1 42 VAL HA H -3.371 -6.483 -6.161 1.00 . A A . 59 VAL HA 1 1
4 5464 1 1 42 VAL HB H -5.207 -4.303 -7.241 1.00 . A A . 59 VAL HB 1 1
4 5465 1 1 42 VAL HG11 H -2.985 -4.194 -8.229 1.00 . A A . 59 VAL HG11 1 1
4 5466 1 1 42 VAL HG12 H -4.161 -4.778 -9.413 1.00 . A A . 59 VAL HG12 1 1
4 5467 1 1 42 VAL HG13 H -3.063 -5.910 -8.627 1.00 . A A . 59 VAL HG13 1 1
4 5468 1 1 42 VAL HG21 H -6.131 -6.035 -8.703 1.00 . A A . 59 VAL HG21 1 1
4 5469 1 1 42 VAL HG22 H -6.376 -6.437 -7.004 1.00 . A A . 59 VAL HG22 1 1
4 5470 1 1 42 VAL HG23 H -5.105 -7.239 -7.930 1.00 . A A . 59 VAL HG23 1 1
4 5471 1 1 42 VAL N N -4.903 -5.790 -4.965 1.00 . A A . 59 VAL N 1 1
4 5472 1 1 42 VAL O O -1.799 -4.494 -5.864 1.00 . A A . 59 VAL O 1 1
4 5473 1 1 43 SER C C -1.752 -2.734 -3.517 1.00 . A A . 60 SER C 1 1
4 5474 1 1 43 SER CA C -2.825 -2.285 -4.512 1.00 . A A . 60 SER CA 1 1
4 5475 1 1 43 SER CB C -3.756 -1.224 -3.913 1.00 . A A . 60 SER CB 1 1
4 5476 1 1 43 SER H H -4.554 -3.451 -4.862 1.00 . A A . 60 SER H 1 1
4 5477 1 1 43 SER HA H -2.315 -1.869 -5.367 1.00 . A A . 60 SER HA 1 1
4 5478 1 1 43 SER HB2 H -4.249 -1.634 -3.045 1.00 . A A . 60 SER HB2 1 1
4 5479 1 1 43 SER HB3 H -3.176 -0.360 -3.625 1.00 . A A . 60 SER HB3 1 1
4 5480 1 1 43 SER HG H -5.218 -1.580 -5.223 1.00 . A A . 60 SER HG 1 1
4 5481 1 1 43 SER N N -3.582 -3.424 -4.996 1.00 . A A . 60 SER N 1 1
4 5482 1 1 43 SER O O -0.566 -2.359 -3.643 1.00 . A A . 60 SER O 1 1
4 5483 1 1 43 SER OG O -4.743 -0.820 -4.864 1.00 . A A . 60 SER OG 1 1
4 5484 1 1 44 GLU C C -0.154 -4.947 -2.346 1.00 . A A . 61 GLU C 1 1
4 5485 1 1 44 GLU CA C -1.249 -4.186 -1.622 1.00 . A A . 61 GLU CA 1 1
4 5486 1 1 44 GLU CB C -1.945 -5.172 -0.648 1.00 . A A . 61 GLU CB 1 1
4 5487 1 1 44 GLU CD C -3.397 -5.567 1.387 1.00 . A A . 61 GLU CD 1 1
4 5488 1 1 44 GLU CG C -3.015 -4.594 0.272 1.00 . A A . 61 GLU CG 1 1
4 5489 1 1 44 GLU H H -3.121 -3.790 -2.576 1.00 . A A . 61 GLU H 1 1
4 5490 1 1 44 GLU HA H -0.801 -3.384 -1.051 1.00 . A A . 61 GLU HA 1 1
4 5491 1 1 44 GLU HB2 H -2.410 -5.953 -1.231 1.00 . A A . 61 GLU HB2 1 1
4 5492 1 1 44 GLU HB3 H -1.182 -5.624 -0.033 1.00 . A A . 61 GLU HB3 1 1
4 5493 1 1 44 GLU HG2 H -2.625 -3.698 0.730 1.00 . A A . 61 GLU HG2 1 1
4 5494 1 1 44 GLU HG3 H -3.896 -4.360 -0.306 1.00 . A A . 61 GLU HG3 1 1
4 5495 1 1 44 GLU N N -2.159 -3.593 -2.591 1.00 . A A . 61 GLU N 1 1
4 5496 1 1 44 GLU O O 0.987 -4.925 -1.939 1.00 . A A . 61 GLU O 1 1
4 5497 1 1 44 GLU OE1 O -4.152 -6.546 1.140 1.00 . A A . 61 GLU OE1 1 1
4 5498 1 1 44 GLU OE2 O -2.899 -5.408 2.512 1.00 . A A . 61 GLU OE2 1 1
4 5499 1 1 45 ALA C C 1.541 -5.625 -4.845 1.00 . A A . 62 ALA C 1 1
4 5500 1 1 45 ALA CA C 0.407 -6.401 -4.194 1.00 . A A . 62 ALA CA 1 1
4 5501 1 1 45 ALA CB C -0.314 -7.291 -5.193 1.00 . A A . 62 ALA CB 1 1
4 5502 1 1 45 ALA H H -1.438 -5.471 -3.769 1.00 . A A . 62 ALA H 1 1
4 5503 1 1 45 ALA HA H 0.882 -7.040 -3.469 1.00 . A A . 62 ALA HA 1 1
4 5504 1 1 45 ALA HB1 H 0.385 -8.005 -5.605 1.00 . A A . 62 ALA HB1 1 1
4 5505 1 1 45 ALA HB2 H -0.720 -6.684 -5.989 1.00 . A A . 62 ALA HB2 1 1
4 5506 1 1 45 ALA HB3 H -1.117 -7.817 -4.700 1.00 . A A . 62 ALA HB3 1 1
4 5507 1 1 45 ALA N N -0.513 -5.572 -3.449 1.00 . A A . 62 ALA N 1 1
4 5508 1 1 45 ALA O O 2.704 -6.031 -4.719 1.00 . A A . 62 ALA O 1 1
4 5509 1 1 46 PHE C C 3.196 -3.026 -5.216 1.00 . A A . 63 PHE C 1 1
4 5510 1 1 46 PHE CA C 2.329 -3.793 -6.181 1.00 . A A . 63 PHE CA 1 1
4 5511 1 1 46 PHE CB C 1.886 -2.957 -7.407 1.00 . A A . 63 PHE CB 1 1
4 5512 1 1 46 PHE CD1 C 0.810 -0.944 -6.387 1.00 . A A . 63 PHE CD1 1 1
4 5513 1 1 46 PHE CD2 C -0.499 -2.383 -7.754 1.00 . A A . 63 PHE CD2 1 1
4 5514 1 1 46 PHE CE1 C -0.287 -0.158 -6.161 1.00 . A A . 63 PHE CE1 1 1
4 5515 1 1 46 PHE CE2 C -1.592 -1.596 -7.544 1.00 . A A . 63 PHE CE2 1 1
4 5516 1 1 46 PHE CG C 0.713 -2.072 -7.180 1.00 . A A . 63 PHE CG 1 1
4 5517 1 1 46 PHE CZ C -1.486 -0.488 -6.743 1.00 . A A . 63 PHE CZ 1 1
4 5518 1 1 46 PHE H H 0.344 -4.118 -5.464 1.00 . A A . 63 PHE H 1 1
4 5519 1 1 46 PHE HA H 2.967 -4.596 -6.529 1.00 . A A . 63 PHE HA 1 1
4 5520 1 1 46 PHE HB2 H 2.704 -2.323 -7.712 1.00 . A A . 63 PHE HB2 1 1
4 5521 1 1 46 PHE HB3 H 1.648 -3.630 -8.216 1.00 . A A . 63 PHE HB3 1 1
4 5522 1 1 46 PHE HD1 H 1.757 -0.691 -5.933 1.00 . A A . 63 PHE HD1 1 1
4 5523 1 1 46 PHE HD2 H -0.579 -3.257 -8.385 1.00 . A A . 63 PHE HD2 1 1
4 5524 1 1 46 PHE HE1 H -0.208 0.722 -5.542 1.00 . A A . 63 PHE HE1 1 1
4 5525 1 1 46 PHE HE2 H -2.538 -1.850 -7.998 1.00 . A A . 63 PHE HE2 1 1
4 5526 1 1 46 PHE HZ H -2.363 0.100 -6.545 1.00 . A A . 63 PHE HZ 1 1
4 5527 1 1 46 PHE N N 1.252 -4.500 -5.498 1.00 . A A . 63 PHE N 1 1
4 5528 1 1 46 PHE O O 4.410 -2.900 -5.416 1.00 . A A . 63 PHE O 1 1
4 5529 1 1 47 ILE C C 4.272 -2.850 -2.422 1.00 . A A . 64 ILE C 1 1
4 5530 1 1 47 ILE CA C 3.367 -1.830 -3.149 1.00 . A A . 64 ILE CA 1 1
4 5531 1 1 47 ILE CB C 2.452 -0.976 -2.185 1.00 . A A . 64 ILE CB 1 1
4 5532 1 1 47 ILE CD1 C 4.133 -0.424 -0.237 1.00 . A A . 64 ILE CD1 1 1
4 5533 1 1 47 ILE CG1 C 3.240 0.082 -1.375 1.00 . A A . 64 ILE CG1 1 1
4 5534 1 1 47 ILE CG2 C 1.607 -1.831 -1.269 1.00 . A A . 64 ILE CG2 1 1
4 5535 1 1 47 ILE H H 1.621 -2.615 -4.045 1.00 . A A . 64 ILE H 1 1
4 5536 1 1 47 ILE HA H 4.026 -1.173 -3.701 1.00 . A A . 64 ILE HA 1 1
4 5537 1 1 47 ILE HB H 1.754 -0.454 -2.825 1.00 . A A . 64 ILE HB 1 1
4 5538 1 1 47 ILE HD11 H 4.882 -1.094 -0.632 1.00 . A A . 64 ILE HD11 1 1
4 5539 1 1 47 ILE HD12 H 3.537 -0.948 0.496 1.00 . A A . 64 ILE HD12 1 1
4 5540 1 1 47 ILE HD13 H 4.629 0.408 0.245 1.00 . A A . 64 ILE HD13 1 1
4 5541 1 1 47 ILE HG12 H 3.874 0.587 -2.086 1.00 . A A . 64 ILE HG12 1 1
4 5542 1 1 47 ILE HG13 H 2.521 0.784 -0.981 1.00 . A A . 64 ILE HG13 1 1
4 5543 1 1 47 ILE HG21 H 0.986 -1.202 -0.647 1.00 . A A . 64 ILE HG21 1 1
4 5544 1 1 47 ILE HG22 H 2.262 -2.420 -0.644 1.00 . A A . 64 ILE HG22 1 1
4 5545 1 1 47 ILE HG23 H 0.987 -2.487 -1.861 1.00 . A A . 64 ILE HG23 1 1
4 5546 1 1 47 ILE N N 2.595 -2.523 -4.151 1.00 . A A . 64 ILE N 1 1
4 5547 1 1 47 ILE O O 5.435 -2.574 -2.130 1.00 . A A . 64 ILE O 1 1
4 5548 1 1 48 GLU C C 5.616 -5.601 -2.559 1.00 . A A . 65 GLU C 1 1
4 5549 1 1 48 GLU CA C 4.506 -5.127 -1.606 1.00 . A A . 65 GLU CA 1 1
4 5550 1 1 48 GLU CB C 3.557 -6.253 -1.251 1.00 . A A . 65 GLU CB 1 1
4 5551 1 1 48 GLU CD C 3.096 -8.408 -0.158 1.00 . A A . 65 GLU CD 1 1
4 5552 1 1 48 GLU CG C 4.143 -7.377 -0.450 1.00 . A A . 65 GLU CG 1 1
4 5553 1 1 48 GLU H H 2.833 -4.255 -2.507 1.00 . A A . 65 GLU H 1 1
4 5554 1 1 48 GLU HA H 4.949 -4.731 -0.703 1.00 . A A . 65 GLU HA 1 1
4 5555 1 1 48 GLU HB2 H 2.740 -5.839 -0.679 1.00 . A A . 65 GLU HB2 1 1
4 5556 1 1 48 GLU HB3 H 3.156 -6.659 -2.168 1.00 . A A . 65 GLU HB3 1 1
4 5557 1 1 48 GLU HG2 H 4.944 -7.828 -1.016 1.00 . A A . 65 GLU HG2 1 1
4 5558 1 1 48 GLU HG3 H 4.520 -6.987 0.483 1.00 . A A . 65 GLU HG3 1 1
4 5559 1 1 48 GLU N N 3.758 -4.061 -2.232 1.00 . A A . 65 GLU N 1 1
4 5560 1 1 48 GLU O O 6.695 -5.996 -2.129 1.00 . A A . 65 GLU O 1 1
4 5561 1 1 48 GLU OE1 O 2.781 -9.210 -1.064 1.00 . A A . 65 GLU OE1 1 1
4 5562 1 1 48 GLU OE2 O 2.536 -8.405 0.971 1.00 . A A . 65 GLU OE2 1 1
4 5563 1 1 49 GLY C C 7.465 -4.813 -4.850 1.00 . A A . 66 GLY C 1 1
4 5564 1 1 49 GLY CA C 6.341 -5.833 -4.863 1.00 . A A . 66 GLY CA 1 1
4 5565 1 1 49 GLY H H 4.437 -5.269 -4.140 1.00 . A A . 66 GLY H 1 1
4 5566 1 1 49 GLY HA2 H 6.746 -6.814 -4.669 1.00 . A A . 66 GLY HA2 1 1
4 5567 1 1 49 GLY HA3 H 5.872 -5.823 -5.835 1.00 . A A . 66 GLY HA3 1 1
4 5568 1 1 49 GLY N N 5.345 -5.517 -3.856 1.00 . A A . 66 GLY N 1 1
4 5569 1 1 49 GLY O O 8.642 -5.158 -5.010 1.00 . A A . 66 GLY O 1 1
4 5570 1 1 50 SER C C 8.864 -2.706 -3.212 1.00 . A A . 67 SER C 1 1
4 5571 1 1 50 SER CA C 8.073 -2.496 -4.502 1.00 . A A . 67 SER CA 1 1
4 5572 1 1 50 SER CB C 7.373 -1.122 -4.517 1.00 . A A . 67 SER CB 1 1
4 5573 1 1 50 SER H H 6.154 -3.345 -4.507 1.00 . A A . 67 SER H 1 1
4 5574 1 1 50 SER HA H 8.747 -2.573 -5.342 1.00 . A A . 67 SER HA 1 1
4 5575 1 1 50 SER HB2 H 6.757 -1.046 -5.400 1.00 . A A . 67 SER HB2 1 1
4 5576 1 1 50 SER HB3 H 6.751 -1.034 -3.638 1.00 . A A . 67 SER HB3 1 1
4 5577 1 1 50 SER HG H 8.849 -0.098 -3.729 1.00 . A A . 67 SER HG 1 1
4 5578 1 1 50 SER N N 7.107 -3.558 -4.609 1.00 . A A . 67 SER N 1 1
4 5579 1 1 50 SER O O 10.045 -2.415 -3.134 1.00 . A A . 67 SER O 1 1
4 5580 1 1 50 SER OG O 8.312 -0.053 -4.526 1.00 . A A . 67 SER OG 1 1
4 5581 1 1 51 ARG C C 9.854 -4.729 -1.224 1.00 . A A . 68 ARG C 1 1
4 5582 1 1 51 ARG CA C 8.837 -3.627 -0.977 1.00 . A A . 68 ARG CA 1 1
4 5583 1 1 51 ARG CB C 7.777 -3.983 0.081 1.00 . A A . 68 ARG CB 1 1
4 5584 1 1 51 ARG CD C 6.995 -5.379 2.007 1.00 . A A . 68 ARG CD 1 1
4 5585 1 1 51 ARG CG C 8.179 -5.028 1.115 1.00 . A A . 68 ARG CG 1 1
4 5586 1 1 51 ARG CZ C 6.318 -7.166 3.610 1.00 . A A . 68 ARG CZ 1 1
4 5587 1 1 51 ARG H H 7.231 -3.375 -2.321 1.00 . A A . 68 ARG H 1 1
4 5588 1 1 51 ARG HA H 9.394 -2.763 -0.679 1.00 . A A . 68 ARG HA 1 1
4 5589 1 1 51 ARG HB2 H 7.503 -3.086 0.617 1.00 . A A . 68 ARG HB2 1 1
4 5590 1 1 51 ARG HB3 H 6.908 -4.346 -0.444 1.00 . A A . 68 ARG HB3 1 1
4 5591 1 1 51 ARG HD2 H 6.849 -4.581 2.720 1.00 . A A . 68 ARG HD2 1 1
4 5592 1 1 51 ARG HD3 H 6.112 -5.467 1.393 1.00 . A A . 68 ARG HD3 1 1
4 5593 1 1 51 ARG HE H 8.022 -7.119 2.512 1.00 . A A . 68 ARG HE 1 1
4 5594 1 1 51 ARG HG2 H 8.514 -5.917 0.603 1.00 . A A . 68 ARG HG2 1 1
4 5595 1 1 51 ARG HG3 H 8.979 -4.638 1.726 1.00 . A A . 68 ARG HG3 1 1
4 5596 1 1 51 ARG HH11 H 5.114 -5.517 3.719 1.00 . A A . 68 ARG HH11 1 1
4 5597 1 1 51 ARG HH12 H 4.605 -6.842 4.669 1.00 . A A . 68 ARG HH12 1 1
4 5598 1 1 51 ARG HH21 H 7.316 -8.933 3.839 1.00 . A A . 68 ARG HH21 1 1
4 5599 1 1 51 ARG HH22 H 5.886 -8.788 4.769 1.00 . A A . 68 ARG HH22 1 1
4 5600 1 1 51 ARG N N 8.200 -3.245 -2.221 1.00 . A A . 68 ARG N 1 1
4 5601 1 1 51 ARG NE N 7.192 -6.638 2.741 1.00 . A A . 68 ARG NE 1 1
4 5602 1 1 51 ARG NH1 N 5.273 -6.455 4.027 1.00 . A A . 68 ARG NH1 1 1
4 5603 1 1 51 ARG NH2 N 6.518 -8.384 4.103 1.00 . A A . 68 ARG NH2 1 1
4 5604 1 1 51 ARG O O 10.985 -4.665 -0.735 1.00 . A A . 68 ARG O 1 1
4 5605 1 1 52 GLY C C 11.506 -6.176 -3.263 1.00 . A A . 69 GLY C 1 1
4 5606 1 1 52 GLY CA C 10.359 -6.731 -2.440 1.00 . A A . 69 GLY CA 1 1
4 5607 1 1 52 GLY H H 8.527 -5.712 -2.334 1.00 . A A . 69 GLY H 1 1
4 5608 1 1 52 GLY HA2 H 10.749 -7.226 -1.563 1.00 . A A . 69 GLY HA2 1 1
4 5609 1 1 52 GLY HA3 H 9.816 -7.444 -3.041 1.00 . A A . 69 GLY HA3 1 1
4 5610 1 1 52 GLY N N 9.463 -5.689 -2.033 1.00 . A A . 69 GLY N 1 1
4 5611 1 1 52 GLY O O 12.584 -6.738 -3.279 1.00 . A A . 69 GLY O 1 1
4 5612 1 1 53 TYR C C 13.370 -3.856 -3.834 1.00 . A A . 70 TYR C 1 1
4 5613 1 1 53 TYR CA C 12.289 -4.389 -4.735 1.00 . A A . 70 TYR CA 1 1
4 5614 1 1 53 TYR CB C 11.656 -3.255 -5.580 1.00 . A A . 70 TYR CB 1 1
4 5615 1 1 53 TYR CD1 C 13.341 -1.421 -6.128 1.00 . A A . 70 TYR CD1 1 1
4 5616 1 1 53 TYR CD2 C 12.713 -2.935 -7.862 1.00 . A A . 70 TYR CD2 1 1
4 5617 1 1 53 TYR CE1 C 14.167 -0.755 -7.008 1.00 . A A . 70 TYR CE1 1 1
4 5618 1 1 53 TYR CE2 C 13.546 -2.272 -8.745 1.00 . A A . 70 TYR CE2 1 1
4 5619 1 1 53 TYR CG C 12.595 -2.528 -6.538 1.00 . A A . 70 TYR CG 1 1
4 5620 1 1 53 TYR CZ C 14.271 -1.182 -8.310 1.00 . A A . 70 TYR CZ 1 1
4 5621 1 1 53 TYR H H 10.412 -4.589 -3.726 1.00 . A A . 70 TYR H 1 1
4 5622 1 1 53 TYR HA H 12.713 -5.139 -5.386 1.00 . A A . 70 TYR HA 1 1
4 5623 1 1 53 TYR HB2 H 10.856 -3.667 -6.173 1.00 . A A . 70 TYR HB2 1 1
4 5624 1 1 53 TYR HB3 H 11.241 -2.521 -4.904 1.00 . A A . 70 TYR HB3 1 1
4 5625 1 1 53 TYR HD1 H 13.276 -1.078 -5.106 1.00 . A A . 70 TYR HD1 1 1
4 5626 1 1 53 TYR HD2 H 12.144 -3.789 -8.200 1.00 . A A . 70 TYR HD2 1 1
4 5627 1 1 53 TYR HE1 H 14.736 0.099 -6.676 1.00 . A A . 70 TYR HE1 1 1
4 5628 1 1 53 TYR HE2 H 13.627 -2.607 -9.769 1.00 . A A . 70 TYR HE2 1 1
4 5629 1 1 53 TYR HH H 15.945 -0.346 -8.753 1.00 . A A . 70 TYR HH 1 1
4 5630 1 1 53 TYR N N 11.277 -5.030 -3.895 1.00 . A A . 70 TYR N 1 1
4 5631 1 1 53 TYR O O 14.547 -4.101 -4.038 1.00 . A A . 70 TYR O 1 1
4 5632 1 1 53 TYR OH O 15.098 -0.507 -9.189 1.00 . A A . 70 TYR OH 1 1
4 5633 1 1 54 PHE C C 14.586 -3.698 -1.078 1.00 . A A . 71 PHE C 1 1
4 5634 1 1 54 PHE CA C 13.821 -2.609 -1.814 1.00 . A A . 71 PHE CA 1 1
4 5635 1 1 54 PHE CB C 13.056 -1.672 -0.875 1.00 . A A . 71 PHE CB 1 1
4 5636 1 1 54 PHE CD1 C 13.462 0.446 -2.166 1.00 . A A . 71 PHE CD1 1 1
4 5637 1 1 54 PHE CD2 C 11.218 -0.130 -1.646 1.00 . A A . 71 PHE CD2 1 1
4 5638 1 1 54 PHE CE1 C 13.031 1.585 -2.814 1.00 . A A . 71 PHE CE1 1 1
4 5639 1 1 54 PHE CE2 C 10.779 1.010 -2.295 1.00 . A A . 71 PHE CE2 1 1
4 5640 1 1 54 PHE CG C 12.564 -0.426 -1.576 1.00 . A A . 71 PHE CG 1 1
4 5641 1 1 54 PHE CZ C 11.687 1.868 -2.880 1.00 . A A . 71 PHE CZ 1 1
4 5642 1 1 54 PHE H H 11.967 -3.112 -2.659 1.00 . A A . 71 PHE H 1 1
4 5643 1 1 54 PHE HA H 14.534 -2.032 -2.381 1.00 . A A . 71 PHE HA 1 1
4 5644 1 1 54 PHE HB2 H 12.189 -2.204 -0.511 1.00 . A A . 71 PHE HB2 1 1
4 5645 1 1 54 PHE HB3 H 13.659 -1.384 -0.030 1.00 . A A . 71 PHE HB3 1 1
4 5646 1 1 54 PHE HD1 H 14.517 0.221 -2.118 1.00 . A A . 71 PHE HD1 1 1
4 5647 1 1 54 PHE HD2 H 10.501 -0.797 -1.191 1.00 . A A . 71 PHE HD2 1 1
4 5648 1 1 54 PHE HE1 H 13.747 2.254 -3.267 1.00 . A A . 71 PHE HE1 1 1
4 5649 1 1 54 PHE HE2 H 9.723 1.232 -2.345 1.00 . A A . 71 PHE HE2 1 1
4 5650 1 1 54 PHE HZ H 11.342 2.757 -3.385 1.00 . A A . 71 PHE HZ 1 1
4 5651 1 1 54 PHE N N 12.936 -3.190 -2.787 1.00 . A A . 71 PHE N 1 1
4 5652 1 1 54 PHE O O 15.782 -3.573 -0.817 1.00 . A A . 71 PHE O 1 1
4 5653 1 1 55 GLN C C 15.578 -6.540 -1.038 1.00 . A A . 72 GLN C 1 1
4 5654 1 1 55 GLN CA C 14.437 -5.966 -0.166 1.00 . A A . 72 GLN CA 1 1
4 5655 1 1 55 GLN CB C 13.316 -6.983 -0.017 1.00 . A A . 72 GLN CB 1 1
4 5656 1 1 55 GLN CD C 12.548 -9.257 0.670 1.00 . A A . 72 GLN CD 1 1
4 5657 1 1 55 GLN CG C 13.698 -8.271 0.653 1.00 . A A . 72 GLN CG 1 1
4 5658 1 1 55 GLN H H 12.914 -4.750 -0.963 1.00 . A A . 72 GLN H 1 1
4 5659 1 1 55 GLN HA H 14.830 -5.715 0.808 1.00 . A A . 72 GLN HA 1 1
4 5660 1 1 55 GLN HB2 H 12.516 -6.537 0.553 1.00 . A A . 72 GLN HB2 1 1
4 5661 1 1 55 GLN HB3 H 12.941 -7.218 -1.003 1.00 . A A . 72 GLN HB3 1 1
4 5662 1 1 55 GLN HE21 H 13.170 -10.005 2.385 1.00 . A A . 72 GLN HE21 1 1
4 5663 1 1 55 GLN HE22 H 11.753 -10.721 1.710 1.00 . A A . 72 GLN HE22 1 1
4 5664 1 1 55 GLN HG2 H 14.525 -8.695 0.105 1.00 . A A . 72 GLN HG2 1 1
4 5665 1 1 55 GLN HG3 H 13.997 -8.052 1.666 1.00 . A A . 72 GLN HG3 1 1
4 5666 1 1 55 GLN N N 13.880 -4.770 -0.781 1.00 . A A . 72 GLN N 1 1
4 5667 1 1 55 GLN NE2 N 12.484 -10.068 1.686 1.00 . A A . 72 GLN NE2 1 1
4 5668 1 1 55 GLN O O 16.618 -6.983 -0.524 1.00 . A A . 72 GLN O 1 1
4 5669 1 1 55 GLN OE1 O 11.713 -9.271 -0.234 1.00 . A A . 72 GLN OE1 1 1
4 5670 1 1 56 ARG C C 17.557 -6.016 -3.352 1.00 . A A . 73 ARG C 1 1
4 5671 1 1 56 ARG CA C 16.387 -6.972 -3.301 1.00 . A A . 73 ARG CA 1 1
4 5672 1 1 56 ARG CB C 15.799 -7.170 -4.700 1.00 . A A . 73 ARG CB 1 1
4 5673 1 1 56 ARG CD C 14.274 -9.059 -3.999 1.00 . A A . 73 ARG CD 1 1
4 5674 1 1 56 ARG CG C 15.304 -8.575 -4.989 1.00 . A A . 73 ARG CG 1 1
4 5675 1 1 56 ARG CZ C 12.812 -11.030 -3.715 1.00 . A A . 73 ARG CZ 1 1
4 5676 1 1 56 ARG H H 14.510 -6.200 -2.681 1.00 . A A . 73 ARG H 1 1
4 5677 1 1 56 ARG HA H 16.763 -7.920 -2.948 1.00 . A A . 73 ARG HA 1 1
4 5678 1 1 56 ARG HB2 H 14.966 -6.493 -4.821 1.00 . A A . 73 ARG HB2 1 1
4 5679 1 1 56 ARG HB3 H 16.556 -6.920 -5.428 1.00 . A A . 73 ARG HB3 1 1
4 5680 1 1 56 ARG HD2 H 14.687 -8.992 -3.003 1.00 . A A . 73 ARG HD2 1 1
4 5681 1 1 56 ARG HD3 H 13.404 -8.424 -4.067 1.00 . A A . 73 ARG HD3 1 1
4 5682 1 1 56 ARG HE H 14.462 -10.950 -4.846 1.00 . A A . 73 ARG HE 1 1
4 5683 1 1 56 ARG HG2 H 14.842 -8.566 -5.962 1.00 . A A . 73 ARG HG2 1 1
4 5684 1 1 56 ARG HG3 H 16.153 -9.240 -4.982 1.00 . A A . 73 ARG HG3 1 1
4 5685 1 1 56 ARG HH11 H 12.097 -9.380 -2.716 1.00 . A A . 73 ARG HH11 1 1
4 5686 1 1 56 ARG HH12 H 11.167 -10.782 -2.515 1.00 . A A . 73 ARG HH12 1 1
4 5687 1 1 56 ARG HH21 H 13.200 -12.839 -4.551 1.00 . A A . 73 ARG HH21 1 1
4 5688 1 1 56 ARG HH22 H 11.812 -12.794 -3.555 1.00 . A A . 73 ARG HH22 1 1
4 5689 1 1 56 ARG N N 15.374 -6.527 -2.346 1.00 . A A . 73 ARG N 1 1
4 5690 1 1 56 ARG NE N 13.871 -10.437 -4.248 1.00 . A A . 73 ARG NE 1 1
4 5691 1 1 56 ARG NH1 N 11.974 -10.350 -2.935 1.00 . A A . 73 ARG NH1 1 1
4 5692 1 1 56 ARG NH2 N 12.588 -12.303 -3.961 1.00 . A A . 73 ARG NH2 1 1
4 5693 1 1 56 ARG O O 18.705 -6.430 -3.466 1.00 . A A . 73 ARG O 1 1
4 5694 1 1 57 GLU C C 19.227 -3.889 -2.033 1.00 . A A . 74 GLU C 1 1
4 5695 1 1 57 GLU CA C 18.329 -3.751 -3.257 1.00 . A A . 74 GLU CA 1 1
4 5696 1 1 57 GLU CB C 17.773 -2.336 -3.385 1.00 . A A . 74 GLU CB 1 1
4 5697 1 1 57 GLU CD C 17.676 -2.313 -5.920 1.00 . A A . 74 GLU CD 1 1
4 5698 1 1 57 GLU CG C 16.924 -2.106 -4.624 1.00 . A A . 74 GLU CG 1 1
4 5699 1 1 57 GLU H H 16.330 -4.488 -3.215 1.00 . A A . 74 GLU H 1 1
4 5700 1 1 57 GLU HA H 18.956 -3.974 -4.102 1.00 . A A . 74 GLU HA 1 1
4 5701 1 1 57 GLU HB2 H 17.169 -2.124 -2.515 1.00 . A A . 74 GLU HB2 1 1
4 5702 1 1 57 GLU HB3 H 18.601 -1.642 -3.408 1.00 . A A . 74 GLU HB3 1 1
4 5703 1 1 57 GLU HG2 H 16.101 -2.805 -4.601 1.00 . A A . 74 GLU HG2 1 1
4 5704 1 1 57 GLU HG3 H 16.532 -1.102 -4.597 1.00 . A A . 74 GLU HG3 1 1
4 5705 1 1 57 GLU N N 17.276 -4.752 -3.249 1.00 . A A . 74 GLU N 1 1
4 5706 1 1 57 GLU O O 20.432 -3.664 -2.120 1.00 . A A . 74 GLU O 1 1
4 5707 1 1 57 GLU OE1 O 17.696 -3.446 -6.432 1.00 . A A . 74 GLU OE1 1 1
4 5708 1 1 57 GLU OE2 O 18.235 -1.340 -6.465 1.00 . A A . 74 GLU OE2 1 1
4 5709 1 1 58 LEU C C 20.482 -5.646 0.152 1.00 . A A . 75 LEU C 1 1
4 5710 1 1 58 LEU CA C 19.411 -4.558 0.315 1.00 . A A . 75 LEU CA 1 1
4 5711 1 1 58 LEU CB C 18.473 -4.910 1.477 1.00 . A A . 75 LEU CB 1 1
4 5712 1 1 58 LEU CD1 C 16.569 -4.333 2.996 1.00 . A A . 75 LEU CD1 1 1
4 5713 1 1 58 LEU CD2 C 18.275 -2.613 2.472 1.00 . A A . 75 LEU CD2 1 1
4 5714 1 1 58 LEU CG C 17.508 -3.808 1.932 1.00 . A A . 75 LEU CG 1 1
4 5715 1 1 58 LEU H H 17.682 -4.490 -0.911 1.00 . A A . 75 LEU H 1 1
4 5716 1 1 58 LEU HA H 19.916 -3.635 0.554 1.00 . A A . 75 LEU HA 1 1
4 5717 1 1 58 LEU HB2 H 17.883 -5.765 1.181 1.00 . A A . 75 LEU HB2 1 1
4 5718 1 1 58 LEU HB3 H 19.079 -5.194 2.325 1.00 . A A . 75 LEU HB3 1 1
4 5719 1 1 58 LEU HD11 H 15.981 -5.147 2.600 1.00 . A A . 75 LEU HD11 1 1
4 5720 1 1 58 LEU HD12 H 15.918 -3.531 3.311 1.00 . A A . 75 LEU HD12 1 1
4 5721 1 1 58 LEU HD13 H 17.143 -4.677 3.845 1.00 . A A . 75 LEU HD13 1 1
4 5722 1 1 58 LEU HD21 H 18.856 -2.924 3.327 1.00 . A A . 75 LEU HD21 1 1
4 5723 1 1 58 LEU HD22 H 17.580 -1.843 2.773 1.00 . A A . 75 LEU HD22 1 1
4 5724 1 1 58 LEU HD23 H 18.937 -2.225 1.712 1.00 . A A . 75 LEU HD23 1 1
4 5725 1 1 58 LEU HG H 16.917 -3.479 1.089 1.00 . A A . 75 LEU HG 1 1
4 5726 1 1 58 LEU N N 18.654 -4.335 -0.918 1.00 . A A . 75 LEU N 1 1
4 5727 1 1 58 LEU O O 21.467 -5.678 0.904 1.00 . A A . 75 LEU O 1 1
4 5728 1 1 59 LYS C C 22.097 -7.375 -2.308 1.00 . A A . 76 LYS C 1 1
4 5729 1 1 59 LYS CA C 21.273 -7.596 -1.049 1.00 . A A . 76 LYS CA 1 1
4 5730 1 1 59 LYS CB C 20.565 -8.949 -1.102 1.00 . A A . 76 LYS CB 1 1
4 5731 1 1 59 LYS CD C 18.857 -10.378 -2.278 1.00 . A A . 76 LYS CD 1 1
4 5732 1 1 59 LYS CE C 19.844 -11.383 -2.858 1.00 . A A . 76 LYS CE 1 1
4 5733 1 1 59 LYS CG C 19.469 -9.010 -2.145 1.00 . A A . 76 LYS CG 1 1
4 5734 1 1 59 LYS H H 19.578 -6.397 -1.481 1.00 . A A . 76 LYS H 1 1
4 5735 1 1 59 LYS HA H 21.938 -7.583 -0.199 1.00 . A A . 76 LYS HA 1 1
4 5736 1 1 59 LYS HB2 H 21.298 -9.709 -1.330 1.00 . A A . 76 LYS HB2 1 1
4 5737 1 1 59 LYS HB3 H 20.131 -9.157 -0.136 1.00 . A A . 76 LYS HB3 1 1
4 5738 1 1 59 LYS HD2 H 18.550 -10.701 -1.294 1.00 . A A . 76 LYS HD2 1 1
4 5739 1 1 59 LYS HD3 H 17.995 -10.300 -2.922 1.00 . A A . 76 LYS HD3 1 1
4 5740 1 1 59 LYS HE2 H 20.217 -11.008 -3.800 1.00 . A A . 76 LYS HE2 1 1
4 5741 1 1 59 LYS HE3 H 20.670 -11.502 -2.172 1.00 . A A . 76 LYS HE3 1 1
4 5742 1 1 59 LYS HG2 H 18.693 -8.313 -1.867 1.00 . A A . 76 LYS HG2 1 1
4 5743 1 1 59 LYS HG3 H 19.888 -8.713 -3.093 1.00 . A A . 76 LYS HG3 1 1
4 5744 1 1 59 LYS HZ1 H 19.899 -13.355 -3.511 1.00 . A A . 76 LYS HZ1 1 1
4 5745 1 1 59 LYS HZ2 H 18.403 -12.597 -3.713 1.00 . A A . 76 LYS HZ2 1 1
4 5746 1 1 59 LYS HZ3 H 18.880 -13.098 -2.184 1.00 . A A . 76 LYS HZ3 1 1
4 5747 1 1 59 LYS N N 20.324 -6.506 -0.846 1.00 . A A . 76 LYS N 1 1
4 5748 1 1 59 LYS NZ N 19.221 -12.696 -3.079 1.00 . A A . 76 LYS NZ 1 1
4 5749 1 1 59 LYS O O 23.054 -8.102 -2.576 1.00 . A A . 76 LYS O 1 1
4 5750 1 1 60 ARG C C 23.845 -5.747 -4.177 1.00 . A A . 77 ARG C 1 1
4 5751 1 1 60 ARG CA C 22.349 -6.019 -4.339 1.00 . A A . 77 ARG CA 1 1
4 5752 1 1 60 ARG CB C 21.660 -4.792 -4.926 1.00 . A A . 77 ARG CB 1 1
4 5753 1 1 60 ARG CD C 21.286 -3.248 -6.841 1.00 . A A . 77 ARG CD 1 1
4 5754 1 1 60 ARG CG C 22.073 -4.440 -6.340 1.00 . A A . 77 ARG CG 1 1
4 5755 1 1 60 ARG CZ C 21.302 -1.676 -8.749 1.00 . A A . 77 ARG CZ 1 1
4 5756 1 1 60 ARG H H 21.002 -5.776 -2.731 1.00 . A A . 77 ARG H 1 1
4 5757 1 1 60 ARG HA H 22.205 -6.852 -5.011 1.00 . A A . 77 ARG HA 1 1
4 5758 1 1 60 ARG HB2 H 20.593 -4.941 -4.900 1.00 . A A . 77 ARG HB2 1 1
4 5759 1 1 60 ARG HB3 H 21.914 -3.954 -4.289 1.00 . A A . 77 ARG HB3 1 1
4 5760 1 1 60 ARG HD2 H 20.244 -3.519 -6.923 1.00 . A A . 77 ARG HD2 1 1
4 5761 1 1 60 ARG HD3 H 21.383 -2.442 -6.128 1.00 . A A . 77 ARG HD3 1 1
4 5762 1 1 60 ARG HE H 22.482 -3.305 -8.545 1.00 . A A . 77 ARG HE 1 1
4 5763 1 1 60 ARG HG2 H 23.128 -4.211 -6.358 1.00 . A A . 77 ARG HG2 1 1
4 5764 1 1 60 ARG HG3 H 21.880 -5.286 -6.985 1.00 . A A . 77 ARG HG3 1 1
4 5765 1 1 60 ARG HH11 H 19.684 -1.356 -7.487 1.00 . A A . 77 ARG HH11 1 1
4 5766 1 1 60 ARG HH12 H 19.883 -0.206 -8.710 1.00 . A A . 77 ARG HH12 1 1
4 5767 1 1 60 ARG HH21 H 22.694 -1.702 -10.243 1.00 . A A . 77 ARG HH21 1 1
4 5768 1 1 60 ARG HH22 H 21.604 -0.391 -10.304 1.00 . A A . 77 ARG HH22 1 1
4 5769 1 1 60 ARG N N 21.730 -6.348 -3.055 1.00 . A A . 77 ARG N 1 1
4 5770 1 1 60 ARG NE N 21.752 -2.780 -8.144 1.00 . A A . 77 ARG NE 1 1
4 5771 1 1 60 ARG NH1 N 20.221 -1.048 -8.288 1.00 . A A . 77 ARG NH1 1 1
4 5772 1 1 60 ARG NH2 N 21.902 -1.233 -9.844 1.00 . A A . 77 ARG NH2 1 1
4 5773 1 1 60 ARG O O 24.619 -5.957 -5.097 1.00 . A A . 77 ARG O 1 1
4 5774 1 1 61 THR C C 26.075 -3.607 -3.278 1.00 . A A . 78 THR C 1 1
4 5775 1 1 61 THR CA C 25.615 -4.953 -2.616 1.00 . A A . 78 THR CA 1 1
4 5776 1 1 61 THR CB C 26.568 -6.149 -2.953 1.00 . A A . 78 THR CB 1 1
4 5777 1 1 61 THR CG2 C 27.907 -6.006 -2.246 1.00 . A A . 78 THR CG2 1 1
4 5778 1 1 61 THR H H 23.532 -5.137 -2.301 1.00 . A A . 78 THR H 1 1
4 5779 1 1 61 THR HA H 25.615 -4.786 -1.549 1.00 . A A . 78 THR HA 1 1
4 5780 1 1 61 THR HB H 26.711 -6.187 -4.022 1.00 . A A . 78 THR HB 1 1
4 5781 1 1 61 THR HG1 H 25.000 -7.306 -2.654 1.00 . A A . 78 THR HG1 1 1
4 5782 1 1 61 THR HG21 H 28.548 -6.833 -2.514 1.00 . A A . 78 THR HG21 1 1
4 5783 1 1 61 THR HG22 H 27.751 -6.002 -1.177 1.00 . A A . 78 THR HG22 1 1
4 5784 1 1 61 THR HG23 H 28.371 -5.076 -2.539 1.00 . A A . 78 THR HG23 1 1
4 5785 1 1 61 THR N N 24.224 -5.270 -2.983 1.00 . A A . 78 THR N 1 1
4 5786 1 1 61 THR O O 27.147 -3.069 -2.991 1.00 . A A . 78 THR O 1 1
4 5787 1 1 61 THR OG1 O 25.950 -7.376 -2.488 1.00 . A A . 78 THR OG1 1 1
4 5788 1 1 62 ASP C C 24.749 -0.663 -4.016 1.00 . A A . 79 ASP C 1 1
4 5789 1 1 62 ASP CA C 25.412 -1.771 -4.797 1.00 . A A . 79 ASP CA 1 1
4 5790 1 1 62 ASP CB C 24.808 -1.795 -6.210 1.00 . A A . 79 ASP CB 1 1
4 5791 1 1 62 ASP CG C 25.613 -2.565 -7.216 1.00 . A A . 79 ASP CG 1 1
4 5792 1 1 62 ASP H H 24.390 -3.557 -4.304 1.00 . A A . 79 ASP H 1 1
4 5793 1 1 62 ASP HA H 26.473 -1.594 -4.870 1.00 . A A . 79 ASP HA 1 1
4 5794 1 1 62 ASP HB2 H 23.824 -2.238 -6.160 1.00 . A A . 79 ASP HB2 1 1
4 5795 1 1 62 ASP HB3 H 24.708 -0.777 -6.552 1.00 . A A . 79 ASP HB3 1 1
4 5796 1 1 62 ASP N N 25.207 -3.058 -4.114 1.00 . A A . 79 ASP N 1 1
4 5797 1 1 62 ASP O O 24.195 0.259 -4.586 1.00 . A A . 79 ASP O 1 1
4 5798 1 1 62 ASP OD1 O 25.594 -3.800 -7.191 1.00 . A A . 79 ASP OD1 1 1
4 5799 1 1 62 ASP OD2 O 26.282 -1.937 -8.070 1.00 . A A . 79 ASP OD2 1 1
4 5800 1 1 63 LEU C C 25.144 0.408 -0.690 1.00 . A A . 80 LEU C 1 1
4 5801 1 1 63 LEU CA C 24.229 0.212 -1.845 1.00 . A A . 80 LEU CA 1 1
4 5802 1 1 63 LEU CB C 22.853 -0.276 -1.310 1.00 . A A . 80 LEU CB 1 1
4 5803 1 1 63 LEU CD1 C 21.516 -1.533 0.400 1.00 . A A . 80 LEU CD1 1 1
4 5804 1 1 63 LEU CD2 C 23.248 -2.734 -0.877 1.00 . A A . 80 LEU CD2 1 1
4 5805 1 1 63 LEU CG C 22.868 -1.405 -0.261 1.00 . A A . 80 LEU CG 1 1
4 5806 1 1 63 LEU H H 25.329 -1.473 -2.310 1.00 . A A . 80 LEU H 1 1
4 5807 1 1 63 LEU HA H 24.112 1.208 -2.255 1.00 . A A . 80 LEU HA 1 1
4 5808 1 1 63 LEU HB2 H 22.332 0.558 -0.865 1.00 . A A . 80 LEU HB2 1 1
4 5809 1 1 63 LEU HB3 H 22.273 -0.621 -2.154 1.00 . A A . 80 LEU HB3 1 1
4 5810 1 1 63 LEU HD11 H 21.569 -2.284 1.173 1.00 . A A . 80 LEU HD11 1 1
4 5811 1 1 63 LEU HD12 H 20.787 -1.837 -0.337 1.00 . A A . 80 LEU HD12 1 1
4 5812 1 1 63 LEU HD13 H 21.226 -0.587 0.832 1.00 . A A . 80 LEU HD13 1 1
4 5813 1 1 63 LEU HD21 H 24.255 -2.681 -1.265 1.00 . A A . 80 LEU HD21 1 1
4 5814 1 1 63 LEU HD22 H 22.561 -2.974 -1.675 1.00 . A A . 80 LEU HD22 1 1
4 5815 1 1 63 LEU HD23 H 23.190 -3.498 -0.118 1.00 . A A . 80 LEU HD23 1 1
4 5816 1 1 63 LEU HG H 23.603 -1.148 0.488 1.00 . A A . 80 LEU HG 1 1
4 5817 1 1 63 LEU N N 24.824 -0.749 -2.727 1.00 . A A . 80 LEU N 1 1
4 5818 1 1 63 LEU O O 25.941 -0.468 -0.341 1.00 . A A . 80 LEU O 1 1
4 5819 1 1 64 ASP C C 24.610 1.994 2.068 1.00 . A A . 81 ASP C 1 1
4 5820 1 1 64 ASP CA C 25.702 1.913 1.056 1.00 . A A . 81 ASP CA 1 1
4 5821 1 1 64 ASP CB C 26.389 3.302 0.859 1.00 . A A . 81 ASP CB 1 1
4 5822 1 1 64 ASP CG C 27.047 3.870 2.116 1.00 . A A . 81 ASP CG 1 1
4 5823 1 1 64 ASP H H 24.391 2.153 -0.535 1.00 . A A . 81 ASP H 1 1
4 5824 1 1 64 ASP HA H 26.419 1.154 1.317 1.00 . A A . 81 ASP HA 1 1
4 5825 1 1 64 ASP HB2 H 27.152 3.212 0.102 1.00 . A A . 81 ASP HB2 1 1
4 5826 1 1 64 ASP HB3 H 25.642 4.005 0.518 1.00 . A A . 81 ASP HB3 1 1
4 5827 1 1 64 ASP N N 25.026 1.532 -0.136 1.00 . A A . 81 ASP N 1 1
4 5828 1 1 64 ASP O O 23.429 1.809 1.692 1.00 . A A . 81 ASP O 1 1
4 5829 1 1 64 ASP OD1 O 28.196 3.515 2.424 1.00 . A A . 81 ASP OD1 1 1
4 5830 1 1 64 ASP OD2 O 26.400 4.672 2.826 1.00 . A A . 81 ASP OD2 1 1
4 5831 1 1 65 LEU C C 23.001 3.620 3.834 1.00 . A A . 82 LEU C 1 1
4 5832 1 1 65 LEU CA C 23.917 2.490 4.301 1.00 . A A . 82 LEU CA 1 1
4 5833 1 1 65 LEU CB C 24.514 2.819 5.673 1.00 . A A . 82 LEU CB 1 1
4 5834 1 1 65 LEU CD1 C 25.933 2.232 7.653 1.00 . A A . 82 LEU CD1 1 1
4 5835 1 1 65 LEU CD2 C 24.727 0.421 6.422 1.00 . A A . 82 LEU CD2 1 1
4 5836 1 1 65 LEU CG C 25.437 1.764 6.295 1.00 . A A . 82 LEU CG 1 1
4 5837 1 1 65 LEU H H 25.874 2.334 3.562 1.00 . A A . 82 LEU H 1 1
4 5838 1 1 65 LEU HA H 23.348 1.576 4.359 1.00 . A A . 82 LEU HA 1 1
4 5839 1 1 65 LEU HB2 H 25.063 3.744 5.582 1.00 . A A . 82 LEU HB2 1 1
4 5840 1 1 65 LEU HB3 H 23.693 2.988 6.354 1.00 . A A . 82 LEU HB3 1 1
4 5841 1 1 65 LEU HD11 H 25.088 2.387 8.308 1.00 . A A . 82 LEU HD11 1 1
4 5842 1 1 65 LEU HD12 H 26.478 3.157 7.540 1.00 . A A . 82 LEU HD12 1 1
4 5843 1 1 65 LEU HD13 H 26.582 1.480 8.075 1.00 . A A . 82 LEU HD13 1 1
4 5844 1 1 65 LEU HD21 H 23.835 0.538 7.020 1.00 . A A . 82 LEU HD21 1 1
4 5845 1 1 65 LEU HD22 H 25.387 -0.294 6.890 1.00 . A A . 82 LEU HD22 1 1
4 5846 1 1 65 LEU HD23 H 24.457 0.064 5.439 1.00 . A A . 82 LEU HD23 1 1
4 5847 1 1 65 LEU HG H 26.300 1.636 5.657 1.00 . A A . 82 LEU HG 1 1
4 5848 1 1 65 LEU N N 24.929 2.268 3.306 1.00 . A A . 82 LEU N 1 1
4 5849 1 1 65 LEU O O 21.832 3.605 4.106 1.00 . A A . 82 LEU O 1 1
4 5850 1 1 66 LEU C C 21.650 5.218 1.677 1.00 . A A . 83 LEU C 1 1
4 5851 1 1 66 LEU CA C 22.822 5.701 2.503 1.00 . A A . 83 LEU CA 1 1
4 5852 1 1 66 LEU CB C 23.790 6.454 1.554 1.00 . A A . 83 LEU CB 1 1
4 5853 1 1 66 LEU CD1 C 22.287 7.826 -0.043 1.00 . A A . 83 LEU CD1 1 1
4 5854 1 1 66 LEU CD2 C 23.002 8.803 2.149 1.00 . A A . 83 LEU CD2 1 1
4 5855 1 1 66 LEU CG C 23.395 7.871 1.009 1.00 . A A . 83 LEU CG 1 1
4 5856 1 1 66 LEU H H 24.537 4.506 2.918 1.00 . A A . 83 LEU H 1 1
4 5857 1 1 66 LEU HA H 22.475 6.368 3.270 1.00 . A A . 83 LEU HA 1 1
4 5858 1 1 66 LEU HB2 H 24.761 6.500 2.019 1.00 . A A . 83 LEU HB2 1 1
4 5859 1 1 66 LEU HB3 H 23.893 5.782 0.705 1.00 . A A . 83 LEU HB3 1 1
4 5860 1 1 66 LEU HD11 H 22.613 7.235 -0.887 1.00 . A A . 83 LEU HD11 1 1
4 5861 1 1 66 LEU HD12 H 22.062 8.830 -0.369 1.00 . A A . 83 LEU HD12 1 1
4 5862 1 1 66 LEU HD13 H 21.402 7.383 0.388 1.00 . A A . 83 LEU HD13 1 1
4 5863 1 1 66 LEU HD21 H 23.834 8.910 2.828 1.00 . A A . 83 LEU HD21 1 1
4 5864 1 1 66 LEU HD22 H 22.153 8.396 2.678 1.00 . A A . 83 LEU HD22 1 1
4 5865 1 1 66 LEU HD23 H 22.741 9.769 1.745 1.00 . A A . 83 LEU HD23 1 1
4 5866 1 1 66 LEU HG H 24.262 8.294 0.525 1.00 . A A . 83 LEU HG 1 1
4 5867 1 1 66 LEU N N 23.564 4.562 3.071 1.00 . A A . 83 LEU N 1 1
4 5868 1 1 66 LEU O O 20.513 5.653 1.861 1.00 . A A . 83 LEU O 1 1
4 5869 1 1 67 GLU C C 19.963 2.927 0.746 1.00 . A A . 84 GLU C 1 1
4 5870 1 1 67 GLU CA C 20.907 3.800 -0.048 1.00 . A A . 84 GLU CA 1 1
4 5871 1 1 67 GLU CB C 21.511 3.133 -1.272 1.00 . A A . 84 GLU CB 1 1
4 5872 1 1 67 GLU CD C 22.759 3.510 -3.449 1.00 . A A . 84 GLU CD 1 1
4 5873 1 1 67 GLU CG C 22.237 4.121 -2.173 1.00 . A A . 84 GLU CG 1 1
4 5874 1 1 67 GLU H H 22.833 3.963 0.755 1.00 . A A . 84 GLU H 1 1
4 5875 1 1 67 GLU HA H 20.337 4.662 -0.365 1.00 . A A . 84 GLU HA 1 1
4 5876 1 1 67 GLU HB2 H 22.243 2.417 -0.932 1.00 . A A . 84 GLU HB2 1 1
4 5877 1 1 67 GLU HB3 H 20.740 2.644 -1.846 1.00 . A A . 84 GLU HB3 1 1
4 5878 1 1 67 GLU HG2 H 21.555 4.916 -2.436 1.00 . A A . 84 GLU HG2 1 1
4 5879 1 1 67 GLU HG3 H 23.067 4.538 -1.623 1.00 . A A . 84 GLU HG3 1 1
4 5880 1 1 67 GLU N N 21.919 4.309 0.803 1.00 . A A . 84 GLU N 1 1
4 5881 1 1 67 GLU O O 18.745 3.010 0.593 1.00 . A A . 84 GLU O 1 1
4 5882 1 1 67 GLU OE1 O 21.974 3.351 -4.406 1.00 . A A . 84 GLU OE1 1 1
4 5883 1 1 67 GLU OE2 O 23.981 3.238 -3.540 1.00 . A A . 84 GLU OE2 1 1
4 5884 1 1 68 LYS C C 18.813 2.116 3.349 1.00 . A A . 85 LYS C 1 1
4 5885 1 1 68 LYS CA C 19.833 1.324 2.587 1.00 . A A . 85 LYS CA 1 1
4 5886 1 1 68 LYS CB C 20.808 0.638 3.556 1.00 . A A . 85 LYS CB 1 1
4 5887 1 1 68 LYS CD C 21.213 -0.880 5.506 1.00 . A A . 85 LYS CD 1 1
4 5888 1 1 68 LYS CE C 20.603 -1.775 6.576 1.00 . A A . 85 LYS CE 1 1
4 5889 1 1 68 LYS CG C 20.158 -0.228 4.629 1.00 . A A . 85 LYS CG 1 1
4 5890 1 1 68 LYS H H 21.517 2.220 1.753 1.00 . A A . 85 LYS H 1 1
4 5891 1 1 68 LYS HA H 19.326 0.568 2.011 1.00 . A A . 85 LYS HA 1 1
4 5892 1 1 68 LYS HB2 H 21.492 0.020 2.994 1.00 . A A . 85 LYS HB2 1 1
4 5893 1 1 68 LYS HB3 H 21.369 1.414 4.052 1.00 . A A . 85 LYS HB3 1 1
4 5894 1 1 68 LYS HD2 H 21.859 -1.481 4.883 1.00 . A A . 85 LYS HD2 1 1
4 5895 1 1 68 LYS HD3 H 21.795 -0.106 5.984 1.00 . A A . 85 LYS HD3 1 1
4 5896 1 1 68 LYS HE2 H 19.939 -2.467 6.082 1.00 . A A . 85 LYS HE2 1 1
4 5897 1 1 68 LYS HE3 H 21.403 -2.325 7.048 1.00 . A A . 85 LYS HE3 1 1
4 5898 1 1 68 LYS HG2 H 19.519 0.389 5.243 1.00 . A A . 85 LYS HG2 1 1
4 5899 1 1 68 LYS HG3 H 19.568 -0.998 4.154 1.00 . A A . 85 LYS HG3 1 1
4 5900 1 1 68 LYS HZ1 H 20.457 -0.372 8.133 1.00 . A A . 85 LYS HZ1 1 1
4 5901 1 1 68 LYS HZ2 H 19.450 -1.682 8.318 1.00 . A A . 85 LYS HZ2 1 1
4 5902 1 1 68 LYS HZ3 H 19.039 -0.451 7.258 1.00 . A A . 85 LYS HZ3 1 1
4 5903 1 1 68 LYS N N 20.545 2.183 1.675 1.00 . A A . 85 LYS N 1 1
4 5904 1 1 68 LYS NZ N 19.838 -1.025 7.613 1.00 . A A . 85 LYS NZ 1 1
4 5905 1 1 68 LYS O O 17.696 1.688 3.468 1.00 . A A . 85 LYS O 1 1
4 5906 1 1 69 PHE C C 17.029 4.503 3.780 1.00 . A A . 86 PHE C 1 1
4 5907 1 1 69 PHE CA C 18.285 4.152 4.553 1.00 . A A . 86 PHE CA 1 1
4 5908 1 1 69 PHE CB C 18.934 5.424 5.134 1.00 . A A . 86 PHE CB 1 1
4 5909 1 1 69 PHE CD1 C 19.626 4.417 7.326 1.00 . A A . 86 PHE CD1 1 1
4 5910 1 1 69 PHE CD2 C 21.224 5.703 6.120 1.00 . A A . 86 PHE CD2 1 1
4 5911 1 1 69 PHE CE1 C 20.557 4.186 8.314 1.00 . A A . 86 PHE CE1 1 1
4 5912 1 1 69 PHE CE2 C 22.159 5.470 7.105 1.00 . A A . 86 PHE CE2 1 1
4 5913 1 1 69 PHE CG C 19.947 5.179 6.217 1.00 . A A . 86 PHE CG 1 1
4 5914 1 1 69 PHE CZ C 21.824 4.711 8.204 1.00 . A A . 86 PHE CZ 1 1
4 5915 1 1 69 PHE H H 20.114 3.623 3.653 1.00 . A A . 86 PHE H 1 1
4 5916 1 1 69 PHE HA H 18.043 3.487 5.361 1.00 . A A . 86 PHE HA 1 1
4 5917 1 1 69 PHE HB2 H 19.435 5.953 4.338 1.00 . A A . 86 PHE HB2 1 1
4 5918 1 1 69 PHE HB3 H 18.157 6.057 5.536 1.00 . A A . 86 PHE HB3 1 1
4 5919 1 1 69 PHE HD1 H 18.633 4.003 7.419 1.00 . A A . 86 PHE HD1 1 1
4 5920 1 1 69 PHE HD2 H 21.490 6.302 5.262 1.00 . A A . 86 PHE HD2 1 1
4 5921 1 1 69 PHE HE1 H 20.295 3.594 9.177 1.00 . A A . 86 PHE HE1 1 1
4 5922 1 1 69 PHE HE2 H 23.152 5.882 7.017 1.00 . A A . 86 PHE HE2 1 1
4 5923 1 1 69 PHE HZ H 22.556 4.526 8.977 1.00 . A A . 86 PHE HZ 1 1
4 5924 1 1 69 PHE N N 19.189 3.312 3.799 1.00 . A A . 86 PHE N 1 1
4 5925 1 1 69 PHE O O 15.983 4.626 4.348 1.00 . A A . 86 PHE O 1 1
4 5926 1 1 70 ASN C C 15.148 3.789 1.438 1.00 . A A . 87 ASN C 1 1
4 5927 1 1 70 ASN CA C 16.058 4.975 1.610 1.00 . A A . 87 ASN CA 1 1
4 5928 1 1 70 ASN CB C 16.558 5.463 0.235 1.00 . A A . 87 ASN CB 1 1
4 5929 1 1 70 ASN CG C 17.152 6.869 0.246 1.00 . A A . 87 ASN CG 1 1
4 5930 1 1 70 ASN H H 18.019 4.404 2.101 1.00 . A A . 87 ASN H 1 1
4 5931 1 1 70 ASN HA H 15.501 5.772 2.082 1.00 . A A . 87 ASN HA 1 1
4 5932 1 1 70 ASN HB2 H 17.320 4.785 -0.117 1.00 . A A . 87 ASN HB2 1 1
4 5933 1 1 70 ASN HB3 H 15.730 5.447 -0.458 1.00 . A A . 87 ASN HB3 1 1
4 5934 1 1 70 ASN HD21 H 18.991 6.198 0.683 1.00 . A A . 87 ASN HD21 1 1
4 5935 1 1 70 ASN HD22 H 18.817 7.891 0.490 1.00 . A A . 87 ASN HD22 1 1
4 5936 1 1 70 ASN N N 17.157 4.629 2.488 1.00 . A A . 87 ASN N 1 1
4 5937 1 1 70 ASN ND2 N 18.436 6.987 0.498 1.00 . A A . 87 ASN ND2 1 1
4 5938 1 1 70 ASN O O 13.933 3.919 1.445 1.00 . A A . 87 ASN O 1 1
4 5939 1 1 70 ASN OD1 O 16.442 7.855 0.022 1.00 . A A . 87 ASN OD1 1 1
4 5940 1 1 71 PHE C C 14.295 1.023 2.373 1.00 . A A . 88 PHE C 1 1
4 5941 1 1 71 PHE CA C 14.984 1.392 1.103 1.00 . A A . 88 PHE CA 1 1
4 5942 1 1 71 PHE CB C 15.891 0.228 0.671 1.00 . A A . 88 PHE CB 1 1
4 5943 1 1 71 PHE CD1 C 16.613 1.492 -1.377 1.00 . A A . 88 PHE CD1 1 1
4 5944 1 1 71 PHE CD2 C 18.127 -0.024 -0.350 1.00 . A A . 88 PHE CD2 1 1
4 5945 1 1 71 PHE CE1 C 17.566 1.820 -2.300 1.00 . A A . 88 PHE CE1 1 1
4 5946 1 1 71 PHE CE2 C 19.072 0.294 -1.280 1.00 . A A . 88 PHE CE2 1 1
4 5947 1 1 71 PHE CG C 16.889 0.566 -0.380 1.00 . A A . 88 PHE CG 1 1
4 5948 1 1 71 PHE CZ C 18.795 1.214 -2.244 1.00 . A A . 88 PHE CZ 1 1
4 5949 1 1 71 PHE H H 16.721 2.571 1.388 1.00 . A A . 88 PHE H 1 1
4 5950 1 1 71 PHE HA H 14.241 1.584 0.349 1.00 . A A . 88 PHE HA 1 1
4 5951 1 1 71 PHE HB2 H 16.448 -0.110 1.532 1.00 . A A . 88 PHE HB2 1 1
4 5952 1 1 71 PHE HB3 H 15.297 -0.596 0.311 1.00 . A A . 88 PHE HB3 1 1
4 5953 1 1 71 PHE HD1 H 15.643 1.967 -1.412 1.00 . A A . 88 PHE HD1 1 1
4 5954 1 1 71 PHE HD2 H 18.350 -0.753 0.413 1.00 . A A . 88 PHE HD2 1 1
4 5955 1 1 71 PHE HE1 H 17.351 2.542 -3.074 1.00 . A A . 88 PHE HE1 1 1
4 5956 1 1 71 PHE HE2 H 20.045 -0.172 -1.251 1.00 . A A . 88 PHE HE2 1 1
4 5957 1 1 71 PHE HZ H 19.569 1.469 -2.941 1.00 . A A . 88 PHE HZ 1 1
4 5958 1 1 71 PHE N N 15.743 2.618 1.326 1.00 . A A . 88 PHE N 1 1
4 5959 1 1 71 PHE O O 13.131 0.683 2.385 1.00 . A A . 88 PHE O 1 1
4 5960 1 1 72 GLU C C 13.550 1.915 5.150 1.00 . A A . 89 GLU C 1 1
4 5961 1 1 72 GLU CA C 14.588 0.891 4.749 1.00 . A A . 89 GLU CA 1 1
4 5962 1 1 72 GLU CB C 15.813 0.844 5.659 1.00 . A A . 89 GLU CB 1 1
4 5963 1 1 72 GLU CD C 16.795 0.209 7.832 1.00 . A A . 89 GLU CD 1 1
4 5964 1 1 72 GLU CG C 15.567 0.708 7.129 1.00 . A A . 89 GLU CG 1 1
4 5965 1 1 72 GLU H H 15.944 1.501 3.340 1.00 . A A . 89 GLU H 1 1
4 5966 1 1 72 GLU HA H 14.119 -0.081 4.742 1.00 . A A . 89 GLU HA 1 1
4 5967 1 1 72 GLU HB2 H 16.419 0.002 5.361 1.00 . A A . 89 GLU HB2 1 1
4 5968 1 1 72 GLU HB3 H 16.388 1.742 5.491 1.00 . A A . 89 GLU HB3 1 1
4 5969 1 1 72 GLU HG2 H 15.334 1.691 7.509 1.00 . A A . 89 GLU HG2 1 1
4 5970 1 1 72 GLU HG3 H 14.749 0.024 7.301 1.00 . A A . 89 GLU HG3 1 1
4 5971 1 1 72 GLU N N 15.026 1.165 3.433 1.00 . A A . 89 GLU N 1 1
4 5972 1 1 72 GLU O O 12.595 1.602 5.875 1.00 . A A . 89 GLU O 1 1
4 5973 1 1 72 GLU OE1 O 17.868 0.823 7.711 1.00 . A A . 89 GLU OE1 1 1
4 5974 1 1 72 GLU OE2 O 16.717 -0.833 8.510 1.00 . A A . 89 GLU OE2 1 1
4 5975 1 1 73 ALA C C 11.386 3.790 4.248 1.00 . A A . 90 ALA C 1 1
4 5976 1 1 73 ALA CA C 12.688 4.166 4.929 1.00 . A A . 90 ALA CA 1 1
4 5977 1 1 73 ALA CB C 13.127 5.557 4.487 1.00 . A A . 90 ALA CB 1 1
4 5978 1 1 73 ALA H H 14.476 3.327 4.040 1.00 . A A . 90 ALA H 1 1
4 5979 1 1 73 ALA HA H 12.557 4.146 6.000 1.00 . A A . 90 ALA HA 1 1
4 5980 1 1 73 ALA HB1 H 14.057 5.814 4.972 1.00 . A A . 90 ALA HB1 1 1
4 5981 1 1 73 ALA HB2 H 12.372 6.282 4.753 1.00 . A A . 90 ALA HB2 1 1
4 5982 1 1 73 ALA HB3 H 13.267 5.562 3.416 1.00 . A A . 90 ALA HB3 1 1
4 5983 1 1 73 ALA N N 13.695 3.139 4.630 1.00 . A A . 90 ALA N 1 1
4 5984 1 1 73 ALA O O 10.291 3.911 4.814 1.00 . A A . 90 ALA O 1 1
4 5985 1 1 74 ALA C C 9.760 1.625 2.833 1.00 . A A . 91 ALA C 1 1
4 5986 1 1 74 ALA CA C 10.409 2.860 2.242 1.00 . A A . 91 ALA CA 1 1
4 5987 1 1 74 ALA CB C 10.865 2.604 0.822 1.00 . A A . 91 ALA CB 1 1
4 5988 1 1 74 ALA H H 12.428 3.237 2.665 1.00 . A A . 91 ALA H 1 1
4 5989 1 1 74 ALA HA H 9.654 3.633 2.235 1.00 . A A . 91 ALA HA 1 1
4 5990 1 1 74 ALA HB1 H 11.421 3.451 0.448 1.00 . A A . 91 ALA HB1 1 1
4 5991 1 1 74 ALA HB2 H 10.013 2.426 0.182 1.00 . A A . 91 ALA HB2 1 1
4 5992 1 1 74 ALA HB3 H 11.511 1.738 0.816 1.00 . A A . 91 ALA HB3 1 1
4 5993 1 1 74 ALA N N 11.523 3.294 3.044 1.00 . A A . 91 ALA N 1 1
4 5994 1 1 74 ALA O O 8.552 1.532 2.872 1.00 . A A . 91 ALA O 1 1
4 5995 1 1 75 LEU C C 9.161 -0.209 5.103 1.00 . A A . 92 LEU C 1 1
4 5996 1 1 75 LEU CA C 10.059 -0.527 3.934 1.00 . A A . 92 LEU CA 1 1
4 5997 1 1 75 LEU CB C 11.192 -1.462 4.376 1.00 . A A . 92 LEU CB 1 1
4 5998 1 1 75 LEU CD1 C 13.175 -2.899 3.868 1.00 . A A . 92 LEU CD1 1 1
4 5999 1 1 75 LEU CD2 C 11.225 -2.909 2.319 1.00 . A A . 92 LEU CD2 1 1
4 6000 1 1 75 LEU CG C 12.062 -2.064 3.268 1.00 . A A . 92 LEU CG 1 1
4 6001 1 1 75 LEU H H 11.537 0.826 3.215 1.00 . A A . 92 LEU H 1 1
4 6002 1 1 75 LEU HA H 9.455 -1.033 3.197 1.00 . A A . 92 LEU HA 1 1
4 6003 1 1 75 LEU HB2 H 11.837 -0.910 5.043 1.00 . A A . 92 LEU HB2 1 1
4 6004 1 1 75 LEU HB3 H 10.751 -2.275 4.933 1.00 . A A . 92 LEU HB3 1 1
4 6005 1 1 75 LEU HD11 H 13.803 -2.276 4.486 1.00 . A A . 92 LEU HD11 1 1
4 6006 1 1 75 LEU HD12 H 13.764 -3.333 3.073 1.00 . A A . 92 LEU HD12 1 1
4 6007 1 1 75 LEU HD13 H 12.750 -3.689 4.469 1.00 . A A . 92 LEU HD13 1 1
4 6008 1 1 75 LEU HD21 H 11.866 -3.352 1.572 1.00 . A A . 92 LEU HD21 1 1
4 6009 1 1 75 LEU HD22 H 10.482 -2.291 1.837 1.00 . A A . 92 LEU HD22 1 1
4 6010 1 1 75 LEU HD23 H 10.731 -3.691 2.878 1.00 . A A . 92 LEU HD23 1 1
4 6011 1 1 75 LEU HG H 12.515 -1.263 2.701 1.00 . A A . 92 LEU HG 1 1
4 6012 1 1 75 LEU N N 10.567 0.695 3.313 1.00 . A A . 92 LEU N 1 1
4 6013 1 1 75 LEU O O 8.091 -0.780 5.234 1.00 . A A . 92 LEU O 1 1
4 6014 1 1 76 ALA C C 7.519 1.839 6.630 1.00 . A A . 93 ALA C 1 1
4 6015 1 1 76 ALA CA C 8.784 1.133 7.067 1.00 . A A . 93 ALA CA 1 1
4 6016 1 1 76 ALA CB C 9.594 2.001 8.012 1.00 . A A . 93 ALA CB 1 1
4 6017 1 1 76 ALA H H 10.415 1.210 5.732 1.00 . A A . 93 ALA H 1 1
4 6018 1 1 76 ALA HA H 8.500 0.227 7.580 1.00 . A A . 93 ALA HA 1 1
4 6019 1 1 76 ALA HB1 H 10.488 1.472 8.309 1.00 . A A . 93 ALA HB1 1 1
4 6020 1 1 76 ALA HB2 H 9.005 2.234 8.886 1.00 . A A . 93 ALA HB2 1 1
4 6021 1 1 76 ALA HB3 H 9.869 2.915 7.508 1.00 . A A . 93 ALA HB3 1 1
4 6022 1 1 76 ALA N N 9.568 0.748 5.914 1.00 . A A . 93 ALA N 1 1
4 6023 1 1 76 ALA O O 6.445 1.618 7.198 1.00 . A A . 93 ALA O 1 1
4 6024 1 1 77 THR C C 5.479 2.420 4.478 1.00 . A A . 94 THR C 1 1
4 6025 1 1 77 THR CA C 6.523 3.370 5.076 1.00 . A A . 94 THR CA 1 1
4 6026 1 1 77 THR CB C 6.982 4.415 4.033 1.00 . A A . 94 THR CB 1 1
4 6027 1 1 77 THR CG2 C 5.805 5.258 3.561 1.00 . A A . 94 THR CG2 1 1
4 6028 1 1 77 THR H H 8.487 2.672 5.096 1.00 . A A . 94 THR H 1 1
4 6029 1 1 77 THR HA H 6.135 3.888 5.933 1.00 . A A . 94 THR HA 1 1
4 6030 1 1 77 THR HB H 7.422 3.899 3.191 1.00 . A A . 94 THR HB 1 1
4 6031 1 1 77 THR HG1 H 8.833 4.828 4.623 1.00 . A A . 94 THR HG1 1 1
4 6032 1 1 77 THR HG21 H 6.131 5.957 2.808 1.00 . A A . 94 THR HG21 1 1
4 6033 1 1 77 THR HG22 H 5.389 5.796 4.400 1.00 . A A . 94 THR HG22 1 1
4 6034 1 1 77 THR HG23 H 5.045 4.612 3.147 1.00 . A A . 94 THR HG23 1 1
4 6035 1 1 77 THR N N 7.632 2.623 5.572 1.00 . A A . 94 THR N 1 1
4 6036 1 1 77 THR O O 4.275 2.497 4.795 1.00 . A A . 94 THR O 1 1
4 6037 1 1 77 THR OG1 O 7.974 5.276 4.634 1.00 . A A . 94 THR OG1 1 1
4 6038 1 1 78 GLY C C 4.505 -0.395 3.969 1.00 . A A . 95 GLY C 1 1
4 6039 1 1 78 GLY CA C 5.150 0.547 3.023 1.00 . A A . 95 GLY CA 1 1
4 6040 1 1 78 GLY H H 6.942 1.413 3.576 1.00 . A A . 95 GLY H 1 1
4 6041 1 1 78 GLY HA2 H 4.385 1.076 2.475 1.00 . A A . 95 GLY HA2 1 1
4 6042 1 1 78 GLY HA3 H 5.758 -0.017 2.331 1.00 . A A . 95 GLY HA3 1 1
4 6043 1 1 78 GLY N N 5.971 1.485 3.692 1.00 . A A . 95 GLY N 1 1
4 6044 1 1 78 GLY O O 3.344 -0.686 3.829 1.00 . A A . 95 GLY O 1 1
4 6045 1 1 79 ASP C C 3.575 -1.222 6.692 1.00 . A A . 96 ASP C 1 1
4 6046 1 1 79 ASP CA C 4.758 -1.801 5.936 1.00 . A A . 96 ASP CA 1 1
4 6047 1 1 79 ASP CB C 5.860 -2.183 6.917 1.00 . A A . 96 ASP CB 1 1
4 6048 1 1 79 ASP CG C 5.492 -3.365 7.775 1.00 . A A . 96 ASP CG 1 1
4 6049 1 1 79 ASP H H 6.188 -0.538 5.040 1.00 . A A . 96 ASP H 1 1
4 6050 1 1 79 ASP HA H 4.438 -2.683 5.404 1.00 . A A . 96 ASP HA 1 1
4 6051 1 1 79 ASP HB2 H 6.765 -2.411 6.374 1.00 . A A . 96 ASP HB2 1 1
4 6052 1 1 79 ASP HB3 H 6.049 -1.339 7.563 1.00 . A A . 96 ASP HB3 1 1
4 6053 1 1 79 ASP N N 5.256 -0.841 4.958 1.00 . A A . 96 ASP N 1 1
4 6054 1 1 79 ASP O O 2.559 -1.884 6.882 1.00 . A A . 96 ASP O 1 1
4 6055 1 1 79 ASP OD1 O 5.725 -4.524 7.354 1.00 . A A . 96 ASP OD1 1 1
4 6056 1 1 79 ASP OD2 O 4.978 -3.180 8.886 1.00 . A A . 96 ASP OD2 1 1
4 6057 1 1 80 LEU C C 1.360 0.861 6.995 1.00 . A A . 97 LEU C 1 1
4 6058 1 1 80 LEU CA C 2.640 0.730 7.796 1.00 . A A . 97 LEU CA 1 1
4 6059 1 1 80 LEU CB C 3.125 2.079 8.291 1.00 . A A . 97 LEU CB 1 1
4 6060 1 1 80 LEU CD1 C 4.703 3.393 9.716 1.00 . A A . 97 LEU CD1 1 1
4 6061 1 1 80 LEU CD2 C 3.741 1.234 10.549 1.00 . A A . 97 LEU CD2 1 1
4 6062 1 1 80 LEU CG C 4.227 2.008 9.332 1.00 . A A . 97 LEU CG 1 1
4 6063 1 1 80 LEU H H 4.518 0.521 6.838 1.00 . A A . 97 LEU H 1 1
4 6064 1 1 80 LEU HA H 2.406 0.118 8.653 1.00 . A A . 97 LEU HA 1 1
4 6065 1 1 80 LEU HB2 H 3.487 2.641 7.443 1.00 . A A . 97 LEU HB2 1 1
4 6066 1 1 80 LEU HB3 H 2.288 2.604 8.724 1.00 . A A . 97 LEU HB3 1 1
4 6067 1 1 80 LEU HD11 H 3.869 3.968 10.085 1.00 . A A . 97 LEU HD11 1 1
4 6068 1 1 80 LEU HD12 H 5.122 3.884 8.849 1.00 . A A . 97 LEU HD12 1 1
4 6069 1 1 80 LEU HD13 H 5.456 3.319 10.486 1.00 . A A . 97 LEU HD13 1 1
4 6070 1 1 80 LEU HD21 H 3.519 0.217 10.260 1.00 . A A . 97 LEU HD21 1 1
4 6071 1 1 80 LEU HD22 H 2.851 1.702 10.940 1.00 . A A . 97 LEU HD22 1 1
4 6072 1 1 80 LEU HD23 H 4.510 1.234 11.306 1.00 . A A . 97 LEU HD23 1 1
4 6073 1 1 80 LEU HG H 5.067 1.474 8.912 1.00 . A A . 97 LEU HG 1 1
4 6074 1 1 80 LEU N N 3.689 0.041 7.061 1.00 . A A . 97 LEU N 1 1
4 6075 1 1 80 LEU O O 0.274 0.531 7.489 1.00 . A A . 97 LEU O 1 1
4 6076 1 1 81 LEU C C -0.218 0.049 4.525 1.00 . A A . 98 LEU C 1 1
4 6077 1 1 81 LEU CA C 0.296 1.431 4.913 1.00 . A A . 98 LEU CA 1 1
4 6078 1 1 81 LEU CB C 0.569 2.314 3.688 1.00 . A A . 98 LEU CB 1 1
4 6079 1 1 81 LEU CD1 C 0.953 0.875 1.645 1.00 . A A . 98 LEU CD1 1 1
4 6080 1 1 81 LEU CD2 C 2.422 2.878 2.086 1.00 . A A . 98 LEU CD2 1 1
4 6081 1 1 81 LEU CG C 1.590 1.776 2.704 1.00 . A A . 98 LEU CG 1 1
4 6082 1 1 81 LEU H H 2.357 1.570 5.424 1.00 . A A . 98 LEU H 1 1
4 6083 1 1 81 LEU HA H -0.467 1.895 5.522 1.00 . A A . 98 LEU HA 1 1
4 6084 1 1 81 LEU HB2 H -0.363 2.464 3.164 1.00 . A A . 98 LEU HB2 1 1
4 6085 1 1 81 LEU HB3 H 0.917 3.274 4.041 1.00 . A A . 98 LEU HB3 1 1
4 6086 1 1 81 LEU HD11 H 1.721 0.508 0.980 1.00 . A A . 98 LEU HD11 1 1
4 6087 1 1 81 LEU HD12 H 0.225 1.438 1.080 1.00 . A A . 98 LEU HD12 1 1
4 6088 1 1 81 LEU HD13 H 0.469 0.041 2.129 1.00 . A A . 98 LEU HD13 1 1
4 6089 1 1 81 LEU HD21 H 3.113 2.453 1.374 1.00 . A A . 98 LEU HD21 1 1
4 6090 1 1 81 LEU HD22 H 2.969 3.396 2.861 1.00 . A A . 98 LEU HD22 1 1
4 6091 1 1 81 LEU HD23 H 1.768 3.575 1.583 1.00 . A A . 98 LEU HD23 1 1
4 6092 1 1 81 LEU HG H 2.219 1.163 3.332 1.00 . A A . 98 LEU HG 1 1
4 6093 1 1 81 LEU N N 1.471 1.310 5.763 1.00 . A A . 98 LEU N 1 1
4 6094 1 1 81 LEU O O -1.383 -0.118 4.270 1.00 . A A . 98 LEU O 1 1
4 6095 1 1 82 LEU C C -0.522 -2.861 5.272 1.00 . A A . 99 LEU C 1 1
4 6096 1 1 82 LEU CA C 0.318 -2.303 4.178 1.00 . A A . 99 LEU CA 1 1
4 6097 1 1 82 LEU CB C 1.540 -3.185 3.894 1.00 . A A . 99 LEU CB 1 1
4 6098 1 1 82 LEU CD1 C 3.350 -3.958 2.348 1.00 . A A . 99 LEU CD1 1 1
4 6099 1 1 82 LEU CD2 C 0.996 -3.871 1.560 1.00 . A A . 99 LEU CD2 1 1
4 6100 1 1 82 LEU CG C 2.036 -3.205 2.447 1.00 . A A . 99 LEU CG 1 1
4 6101 1 1 82 LEU H H 1.624 -0.751 4.678 1.00 . A A . 99 LEU H 1 1
4 6102 1 1 82 LEU HA H -0.291 -2.248 3.292 1.00 . A A . 99 LEU HA 1 1
4 6103 1 1 82 LEU HB2 H 2.355 -2.798 4.492 1.00 . A A . 99 LEU HB2 1 1
4 6104 1 1 82 LEU HB3 H 1.322 -4.196 4.198 1.00 . A A . 99 LEU HB3 1 1
4 6105 1 1 82 LEU HD11 H 3.212 -4.975 2.680 1.00 . A A . 99 LEU HD11 1 1
4 6106 1 1 82 LEU HD12 H 4.091 -3.473 2.967 1.00 . A A . 99 LEU HD12 1 1
4 6107 1 1 82 LEU HD13 H 3.686 -3.956 1.322 1.00 . A A . 99 LEU HD13 1 1
4 6108 1 1 82 LEU HD21 H 0.789 -4.864 1.931 1.00 . A A . 99 LEU HD21 1 1
4 6109 1 1 82 LEU HD22 H 1.371 -3.938 0.550 1.00 . A A . 99 LEU HD22 1 1
4 6110 1 1 82 LEU HD23 H 0.087 -3.289 1.558 1.00 . A A . 99 LEU HD23 1 1
4 6111 1 1 82 LEU HG H 2.185 -2.195 2.096 1.00 . A A . 99 LEU HG 1 1
4 6112 1 1 82 LEU N N 0.681 -0.938 4.484 1.00 . A A . 99 LEU N 1 1
4 6113 1 1 82 LEU O O -1.475 -3.601 5.019 1.00 . A A . 99 LEU O 1 1
4 6114 1 1 83 LYS C C -2.304 -2.096 7.517 1.00 . A A . 100 LYS C 1 1
4 6115 1 1 83 LYS CA C -1.012 -2.837 7.610 1.00 . A A . 100 LYS CA 1 1
4 6116 1 1 83 LYS CB C -0.372 -2.528 8.976 1.00 . A A . 100 LYS CB 1 1
4 6117 1 1 83 LYS CD C 1.633 -4.089 8.951 1.00 . A A . 100 LYS CD 1 1
4 6118 1 1 83 LYS CE C 2.397 -5.101 9.787 1.00 . A A . 100 LYS CE 1 1
4 6119 1 1 83 LYS CG C 0.379 -3.663 9.668 1.00 . A A . 100 LYS CG 1 1
4 6120 1 1 83 LYS H H 0.630 -1.969 6.639 1.00 . A A . 100 LYS H 1 1
4 6121 1 1 83 LYS HA H -1.194 -3.893 7.522 1.00 . A A . 100 LYS HA 1 1
4 6122 1 1 83 LYS HB2 H 0.325 -1.714 8.845 1.00 . A A . 100 LYS HB2 1 1
4 6123 1 1 83 LYS HB3 H -1.157 -2.191 9.637 1.00 . A A . 100 LYS HB3 1 1
4 6124 1 1 83 LYS HD2 H 1.365 -4.537 8.006 1.00 . A A . 100 LYS HD2 1 1
4 6125 1 1 83 LYS HD3 H 2.259 -3.226 8.781 1.00 . A A . 100 LYS HD3 1 1
4 6126 1 1 83 LYS HE2 H 2.620 -4.655 10.744 1.00 . A A . 100 LYS HE2 1 1
4 6127 1 1 83 LYS HE3 H 1.781 -5.974 9.940 1.00 . A A . 100 LYS HE3 1 1
4 6128 1 1 83 LYS HG2 H 0.654 -3.337 10.661 1.00 . A A . 100 LYS HG2 1 1
4 6129 1 1 83 LYS HG3 H -0.286 -4.511 9.752 1.00 . A A . 100 LYS HG3 1 1
4 6130 1 1 83 LYS HZ1 H 4.202 -6.123 9.780 1.00 . A A . 100 LYS HZ1 1 1
4 6131 1 1 83 LYS HZ2 H 4.236 -4.642 8.988 1.00 . A A . 100 LYS HZ2 1 1
4 6132 1 1 83 LYS HZ3 H 3.503 -5.960 8.233 1.00 . A A . 100 LYS HZ3 1 1
4 6133 1 1 83 LYS N N -0.192 -2.490 6.493 1.00 . A A . 100 LYS N 1 1
4 6134 1 1 83 LYS NZ N 3.656 -5.501 9.150 1.00 . A A . 100 LYS NZ 1 1
4 6135 1 1 83 LYS O O -3.354 -2.655 7.789 1.00 . A A . 100 LYS O 1 1
4 6136 1 1 84 ASP C C -4.421 -0.537 6.013 1.00 . A A . 101 ASP C 1 1
4 6137 1 1 84 ASP CA C -3.436 -0.032 7.057 1.00 . A A . 101 ASP CA 1 1
4 6138 1 1 84 ASP CB C -3.121 1.456 6.878 1.00 . A A . 101 ASP CB 1 1
4 6139 1 1 84 ASP CG C -4.317 2.345 7.177 1.00 . A A . 101 ASP CG 1 1
4 6140 1 1 84 ASP H H -1.386 -0.494 6.703 1.00 . A A . 101 ASP H 1 1
4 6141 1 1 84 ASP HA H -3.876 -0.186 8.030 1.00 . A A . 101 ASP HA 1 1
4 6142 1 1 84 ASP HB2 H -2.315 1.736 7.539 1.00 . A A . 101 ASP HB2 1 1
4 6143 1 1 84 ASP HB3 H -2.817 1.628 5.856 1.00 . A A . 101 ASP HB3 1 1
4 6144 1 1 84 ASP N N -2.239 -0.852 7.060 1.00 . A A . 101 ASP N 1 1
4 6145 1 1 84 ASP O O -5.627 -0.611 6.268 1.00 . A A . 101 ASP O 1 1
4 6146 1 1 84 ASP OD1 O -4.789 2.352 8.340 1.00 . A A . 101 ASP OD1 1 1
4 6147 1 1 84 ASP OD2 O -4.759 3.084 6.301 1.00 . A A . 101 ASP OD2 1 1
4 6148 1 1 85 LEU C C -5.374 -2.801 4.220 1.00 . A A . 102 LEU C 1 1
4 6149 1 1 85 LEU CA C -4.648 -1.543 3.786 1.00 . A A . 102 LEU CA 1 1
4 6150 1 1 85 LEU CB C -3.748 -1.845 2.570 1.00 . A A . 102 LEU CB 1 1
4 6151 1 1 85 LEU CD1 C -2.177 -1.050 0.771 1.00 . A A . 102 LEU CD1 1 1
4 6152 1 1 85 LEU CD2 C -4.450 -0.079 0.935 1.00 . A A . 102 LEU CD2 1 1
4 6153 1 1 85 LEU CG C -3.282 -0.640 1.735 1.00 . A A . 102 LEU CG 1 1
4 6154 1 1 85 LEU H H -2.909 -0.863 4.756 1.00 . A A . 102 LEU H 1 1
4 6155 1 1 85 LEU HA H -5.385 -0.815 3.484 1.00 . A A . 102 LEU HA 1 1
4 6156 1 1 85 LEU HB2 H -2.870 -2.362 2.928 1.00 . A A . 102 LEU HB2 1 1
4 6157 1 1 85 LEU HB3 H -4.290 -2.512 1.916 1.00 . A A . 102 LEU HB3 1 1
4 6158 1 1 85 LEU HD11 H -2.557 -1.776 0.069 1.00 . A A . 102 LEU HD11 1 1
4 6159 1 1 85 LEU HD12 H -1.356 -1.477 1.326 1.00 . A A . 102 LEU HD12 1 1
4 6160 1 1 85 LEU HD13 H -1.831 -0.179 0.234 1.00 . A A . 102 LEU HD13 1 1
4 6161 1 1 85 LEU HD21 H -5.239 0.231 1.604 1.00 . A A . 102 LEU HD21 1 1
4 6162 1 1 85 LEU HD22 H -4.819 -0.841 0.265 1.00 . A A . 102 LEU HD22 1 1
4 6163 1 1 85 LEU HD23 H -4.111 0.769 0.359 1.00 . A A . 102 LEU HD23 1 1
4 6164 1 1 85 LEU HG H -2.908 0.138 2.382 1.00 . A A . 102 LEU HG 1 1
4 6165 1 1 85 LEU N N -3.878 -0.965 4.875 1.00 . A A . 102 LEU N 1 1
4 6166 1 1 85 LEU O O -6.582 -2.905 4.039 1.00 . A A . 102 LEU O 1 1
4 6167 1 1 86 LYS C C -6.248 -4.781 6.450 1.00 . A A . 103 LYS C 1 1
4 6168 1 1 86 LYS CA C -5.328 -4.972 5.245 1.00 . A A . 103 LYS CA 1 1
4 6169 1 1 86 LYS CB C -4.350 -6.129 5.413 1.00 . A A . 103 LYS CB 1 1
4 6170 1 1 86 LYS CD C -2.187 -6.986 6.357 1.00 . A A . 103 LYS CD 1 1
4 6171 1 1 86 LYS CE C -1.712 -7.488 4.977 1.00 . A A . 103 LYS CE 1 1
4 6172 1 1 86 LYS CG C -3.157 -5.819 6.280 1.00 . A A . 103 LYS CG 1 1
4 6173 1 1 86 LYS H H -3.703 -3.641 5.005 1.00 . A A . 103 LYS H 1 1
4 6174 1 1 86 LYS HA H -5.982 -5.208 4.416 1.00 . A A . 103 LYS HA 1 1
4 6175 1 1 86 LYS HB2 H -4.871 -6.972 5.839 1.00 . A A . 103 LYS HB2 1 1
4 6176 1 1 86 LYS HB3 H -3.992 -6.403 4.432 1.00 . A A . 103 LYS HB3 1 1
4 6177 1 1 86 LYS HD2 H -1.327 -6.645 6.912 1.00 . A A . 103 LYS HD2 1 1
4 6178 1 1 86 LYS HD3 H -2.667 -7.793 6.890 1.00 . A A . 103 LYS HD3 1 1
4 6179 1 1 86 LYS HE2 H -0.967 -8.255 5.133 1.00 . A A . 103 LYS HE2 1 1
4 6180 1 1 86 LYS HE3 H -2.552 -7.923 4.456 1.00 . A A . 103 LYS HE3 1 1
4 6181 1 1 86 LYS HG2 H -2.638 -4.968 5.865 1.00 . A A . 103 LYS HG2 1 1
4 6182 1 1 86 LYS HG3 H -3.498 -5.578 7.276 1.00 . A A . 103 LYS HG3 1 1
4 6183 1 1 86 LYS HZ1 H -0.588 -6.844 3.352 1.00 . A A . 103 LYS HZ1 1 1
4 6184 1 1 86 LYS HZ2 H -0.454 -5.833 4.693 1.00 . A A . 103 LYS HZ2 1 1
4 6185 1 1 86 LYS HZ3 H -1.855 -5.824 3.698 1.00 . A A . 103 LYS HZ3 1 1
4 6186 1 1 86 LYS N N -4.669 -3.746 4.832 1.00 . A A . 103 LYS N 1 1
4 6187 1 1 86 LYS NZ N -1.114 -6.418 4.141 1.00 . A A . 103 LYS NZ 1 1
4 6188 1 1 86 LYS O O -7.264 -5.467 6.575 1.00 . A A . 103 LYS O 1 1
4 6189 1 1 87 ALA C C -8.038 -2.899 8.048 1.00 . A A . 104 ALA C 1 1
4 6190 1 1 87 ALA CA C -6.736 -3.549 8.466 1.00 . A A . 104 ALA CA 1 1
4 6191 1 1 87 ALA CB C -5.986 -2.676 9.452 1.00 . A A . 104 ALA CB 1 1
4 6192 1 1 87 ALA H H -5.125 -3.278 7.158 1.00 . A A . 104 ALA H 1 1
4 6193 1 1 87 ALA HA H -6.965 -4.491 8.940 1.00 . A A . 104 ALA HA 1 1
4 6194 1 1 87 ALA HB1 H -5.700 -1.756 8.965 1.00 . A A . 104 ALA HB1 1 1
4 6195 1 1 87 ALA HB2 H -5.105 -3.193 9.801 1.00 . A A . 104 ALA HB2 1 1
4 6196 1 1 87 ALA HB3 H -6.631 -2.451 10.286 1.00 . A A . 104 ALA HB3 1 1
4 6197 1 1 87 ALA N N -5.926 -3.825 7.303 1.00 . A A . 104 ALA N 1 1
4 6198 1 1 87 ALA O O -9.120 -3.238 8.570 1.00 . A A . 104 ALA O 1 1
4 6199 1 1 88 LEU C C -9.938 -2.322 5.808 1.00 . A A . 105 LEU C 1 1
4 6200 1 1 88 LEU CA C -9.134 -1.320 6.588 1.00 . A A . 105 LEU CA 1 1
4 6201 1 1 88 LEU CB C -8.825 -0.050 5.746 1.00 . A A . 105 LEU CB 1 1
4 6202 1 1 88 LEU CD1 C -9.901 -0.092 3.444 1.00 . A A . 105 LEU CD1 1 1
4 6203 1 1 88 LEU CD2 C -7.562 0.718 3.724 1.00 . A A . 105 LEU CD2 1 1
4 6204 1 1 88 LEU CG C -8.599 -0.231 4.234 1.00 . A A . 105 LEU CG 1 1
4 6205 1 1 88 LEU H H -7.082 -1.785 6.678 1.00 . A A . 105 LEU H 1 1
4 6206 1 1 88 LEU HA H -9.674 -1.053 7.480 1.00 . A A . 105 LEU HA 1 1
4 6207 1 1 88 LEU HB2 H -9.645 0.639 5.875 1.00 . A A . 105 LEU HB2 1 1
4 6208 1 1 88 LEU HB3 H -7.941 0.410 6.165 1.00 . A A . 105 LEU HB3 1 1
4 6209 1 1 88 LEU HD11 H -9.697 -0.217 2.391 1.00 . A A . 105 LEU HD11 1 1
4 6210 1 1 88 LEU HD12 H -10.329 0.884 3.616 1.00 . A A . 105 LEU HD12 1 1
4 6211 1 1 88 LEU HD13 H -10.594 -0.854 3.768 1.00 . A A . 105 LEU HD13 1 1
4 6212 1 1 88 LEU HD21 H -7.917 1.730 3.849 1.00 . A A . 105 LEU HD21 1 1
4 6213 1 1 88 LEU HD22 H -7.387 0.532 2.674 1.00 . A A . 105 LEU HD22 1 1
4 6214 1 1 88 LEU HD23 H -6.646 0.592 4.281 1.00 . A A . 105 LEU HD23 1 1
4 6215 1 1 88 LEU HG H -8.264 -1.244 4.080 1.00 . A A . 105 LEU HG 1 1
4 6216 1 1 88 LEU N N -7.954 -1.990 7.077 1.00 . A A . 105 LEU N 1 1
4 6217 1 1 88 LEU O O -11.117 -2.288 5.815 1.00 . A A . 105 LEU O 1 1
4 6218 1 1 89 GLN C C -10.717 -5.138 5.253 1.00 . A A . 106 GLN C 1 1
4 6219 1 1 89 GLN CA C -9.840 -4.298 4.368 1.00 . A A . 106 GLN CA 1 1
4 6220 1 1 89 GLN CB C -8.714 -5.114 3.750 1.00 . A A . 106 GLN CB 1 1
4 6221 1 1 89 GLN CD C -7.856 -7.122 2.500 1.00 . A A . 106 GLN CD 1 1
4 6222 1 1 89 GLN CG C -9.091 -6.379 3.015 1.00 . A A . 106 GLN CG 1 1
4 6223 1 1 89 GLN H H -8.262 -3.156 5.143 1.00 . A A . 106 GLN H 1 1
4 6224 1 1 89 GLN HA H -10.485 -3.912 3.600 1.00 . A A . 106 GLN HA 1 1
4 6225 1 1 89 GLN HB2 H -8.187 -4.479 3.055 1.00 . A A . 106 GLN HB2 1 1
4 6226 1 1 89 GLN HB3 H -8.035 -5.378 4.547 1.00 . A A . 106 GLN HB3 1 1
4 6227 1 1 89 GLN HE21 H -6.875 -5.422 2.338 1.00 . A A . 106 GLN HE21 1 1
4 6228 1 1 89 GLN HE22 H -5.988 -6.773 1.813 1.00 . A A . 106 GLN HE22 1 1
4 6229 1 1 89 GLN HG2 H -9.635 -7.020 3.692 1.00 . A A . 106 GLN HG2 1 1
4 6230 1 1 89 GLN HG3 H -9.718 -6.121 2.176 1.00 . A A . 106 GLN HG3 1 1
4 6231 1 1 89 GLN N N -9.242 -3.226 5.144 1.00 . A A . 106 GLN N 1 1
4 6232 1 1 89 GLN NE2 N -6.808 -6.390 2.202 1.00 . A A . 106 GLN NE2 1 1
4 6233 1 1 89 GLN O O -11.845 -5.398 4.913 1.00 . A A . 106 GLN O 1 1
4 6234 1 1 89 GLN OE1 O -7.842 -8.350 2.394 1.00 . A A . 106 GLN OE1 1 1
4 6235 1 1 90 LYS C C -12.162 -5.398 7.875 1.00 . A A . 107 LYS C 1 1
4 6236 1 1 90 LYS CA C -11.009 -6.248 7.356 1.00 . A A . 107 LYS CA 1 1
4 6237 1 1 90 LYS CB C -10.149 -6.755 8.517 1.00 . A A . 107 LYS CB 1 1
4 6238 1 1 90 LYS CD C -9.499 -8.957 7.460 1.00 . A A . 107 LYS CD 1 1
4 6239 1 1 90 LYS CE C -8.337 -9.870 7.106 1.00 . A A . 107 LYS CE 1 1
4 6240 1 1 90 LYS CG C -9.004 -7.678 8.115 1.00 . A A . 107 LYS CG 1 1
4 6241 1 1 90 LYS H H -9.287 -5.282 6.605 1.00 . A A . 107 LYS H 1 1
4 6242 1 1 90 LYS HA H -11.451 -7.088 6.840 1.00 . A A . 107 LYS HA 1 1
4 6243 1 1 90 LYS HB2 H -9.725 -5.902 9.026 1.00 . A A . 107 LYS HB2 1 1
4 6244 1 1 90 LYS HB3 H -10.786 -7.288 9.207 1.00 . A A . 107 LYS HB3 1 1
4 6245 1 1 90 LYS HD2 H -10.149 -9.466 8.156 1.00 . A A . 107 LYS HD2 1 1
4 6246 1 1 90 LYS HD3 H -10.047 -8.713 6.562 1.00 . A A . 107 LYS HD3 1 1
4 6247 1 1 90 LYS HE2 H -7.709 -9.350 6.398 1.00 . A A . 107 LYS HE2 1 1
4 6248 1 1 90 LYS HE3 H -7.770 -10.081 7.999 1.00 . A A . 107 LYS HE3 1 1
4 6249 1 1 90 LYS HG2 H -8.367 -7.158 7.415 1.00 . A A . 107 LYS HG2 1 1
4 6250 1 1 90 LYS HG3 H -8.434 -7.931 8.996 1.00 . A A . 107 LYS HG3 1 1
4 6251 1 1 90 LYS HZ1 H -9.186 -11.001 5.548 1.00 . A A . 107 LYS HZ1 1 1
4 6252 1 1 90 LYS HZ2 H -9.471 -11.651 7.078 1.00 . A A . 107 LYS HZ2 1 1
4 6253 1 1 90 LYS HZ3 H -7.963 -11.780 6.378 1.00 . A A . 107 LYS HZ3 1 1
4 6254 1 1 90 LYS N N -10.221 -5.501 6.401 1.00 . A A . 107 LYS N 1 1
4 6255 1 1 90 LYS NZ N -8.777 -11.143 6.492 1.00 . A A . 107 LYS NZ 1 1
4 6256 1 1 90 LYS O O -13.196 -5.908 8.140 1.00 . A A . 107 LYS O 1 1
4 6257 1 1 91 ARG C C -14.090 -3.046 7.454 1.00 . A A . 108 ARG C 1 1
4 6258 1 1 91 ARG CA C -12.966 -3.146 8.465 1.00 . A A . 108 ARG CA 1 1
4 6259 1 1 91 ARG CB C -12.343 -1.766 8.663 1.00 . A A . 108 ARG CB 1 1
4 6260 1 1 91 ARG CD C -12.602 0.634 9.251 1.00 . A A . 108 ARG CD 1 1
4 6261 1 1 91 ARG CG C -13.253 -0.733 9.307 1.00 . A A . 108 ARG CG 1 1
4 6262 1 1 91 ARG CZ C -13.901 2.737 9.563 1.00 . A A . 108 ARG CZ 1 1
4 6263 1 1 91 ARG H H -11.090 -3.752 7.671 1.00 . A A . 108 ARG H 1 1
4 6264 1 1 91 ARG HA H -13.380 -3.491 9.396 1.00 . A A . 108 ARG HA 1 1
4 6265 1 1 91 ARG HB2 H -11.465 -1.870 9.283 1.00 . A A . 108 ARG HB2 1 1
4 6266 1 1 91 ARG HB3 H -12.042 -1.395 7.695 1.00 . A A . 108 ARG HB3 1 1
4 6267 1 1 91 ARG HD2 H -11.597 0.536 9.629 1.00 . A A . 108 ARG HD2 1 1
4 6268 1 1 91 ARG HD3 H -12.568 0.962 8.222 1.00 . A A . 108 ARG HD3 1 1
4 6269 1 1 91 ARG HE H -13.182 1.525 11.026 1.00 . A A . 108 ARG HE 1 1
4 6270 1 1 91 ARG HG2 H -14.192 -0.704 8.773 1.00 . A A . 108 ARG HG2 1 1
4 6271 1 1 91 ARG HG3 H -13.428 -1.000 10.339 1.00 . A A . 108 ARG HG3 1 1
4 6272 1 1 91 ARG HH11 H -14.115 2.025 7.646 1.00 . A A . 108 ARG HH11 1 1
4 6273 1 1 91 ARG HH12 H -14.729 3.583 7.888 1.00 . A A . 108 ARG HH12 1 1
4 6274 1 1 91 ARG HH21 H -14.021 3.733 11.354 1.00 . A A . 108 ARG HH21 1 1
4 6275 1 1 91 ARG HH22 H -14.657 4.570 10.018 1.00 . A A . 108 ARG HH22 1 1
4 6276 1 1 91 ARG N N -11.952 -4.095 7.978 1.00 . A A . 108 ARG N 1 1
4 6277 1 1 91 ARG NE N -13.295 1.645 10.056 1.00 . A A . 108 ARG NE 1 1
4 6278 1 1 91 ARG NH1 N -14.265 2.785 8.283 1.00 . A A . 108 ARG NH1 1 1
4 6279 1 1 91 ARG NH2 N -14.213 3.739 10.370 1.00 . A A . 108 ARG NH2 1 1
4 6280 1 1 91 ARG O O -15.266 -3.156 7.791 1.00 . A A . 108 ARG O 1 1
4 6281 1 1 92 VAL C C -15.315 -4.078 4.857 1.00 . A A . 109 VAL C 1 1
4 6282 1 1 92 VAL CA C -14.615 -2.739 5.113 1.00 . A A . 109 VAL CA 1 1
4 6283 1 1 92 VAL CB C -13.920 -2.182 3.846 1.00 . A A . 109 VAL CB 1 1
4 6284 1 1 92 VAL CG1 C -14.903 -2.030 2.713 1.00 . A A . 109 VAL CG1 1 1
4 6285 1 1 92 VAL CG2 C -13.297 -0.838 4.156 1.00 . A A . 109 VAL CG2 1 1
4 6286 1 1 92 VAL H H -12.740 -2.762 6.028 1.00 . A A . 109 VAL H 1 1
4 6287 1 1 92 VAL HA H -15.341 -2.022 5.461 1.00 . A A . 109 VAL HA 1 1
4 6288 1 1 92 VAL HB H -13.128 -2.851 3.537 1.00 . A A . 109 VAL HB 1 1
4 6289 1 1 92 VAL HG11 H -14.395 -1.640 1.843 1.00 . A A . 109 VAL HG11 1 1
4 6290 1 1 92 VAL HG12 H -15.683 -1.344 3.010 1.00 . A A . 109 VAL HG12 1 1
4 6291 1 1 92 VAL HG13 H -15.336 -2.990 2.479 1.00 . A A . 109 VAL HG13 1 1
4 6292 1 1 92 VAL HG21 H -14.069 -0.138 4.442 1.00 . A A . 109 VAL HG21 1 1
4 6293 1 1 92 VAL HG22 H -12.783 -0.473 3.279 1.00 . A A . 109 VAL HG22 1 1
4 6294 1 1 92 VAL HG23 H -12.593 -0.949 4.967 1.00 . A A . 109 VAL HG23 1 1
4 6295 1 1 92 VAL N N -13.704 -2.856 6.215 1.00 . A A . 109 VAL N 1 1
4 6296 1 1 92 VAL O O -16.503 -4.141 4.495 1.00 . A A . 109 VAL O 1 1
4 6297 1 1 93 GLN C C -16.071 -6.717 6.113 1.00 . A A . 110 GLN C 1 1
4 6298 1 1 93 GLN CA C -15.110 -6.476 4.937 1.00 . A A . 110 GLN CA 1 1
4 6299 1 1 93 GLN CB C -13.965 -7.490 4.907 1.00 . A A . 110 GLN CB 1 1
4 6300 1 1 93 GLN CD C -13.282 -9.905 4.712 1.00 . A A . 110 GLN CD 1 1
4 6301 1 1 93 GLN CG C -14.363 -8.922 5.118 1.00 . A A . 110 GLN CG 1 1
4 6302 1 1 93 GLN H H -13.594 -5.048 5.144 1.00 . A A . 110 GLN H 1 1
4 6303 1 1 93 GLN HA H -15.658 -6.545 4.012 1.00 . A A . 110 GLN HA 1 1
4 6304 1 1 93 GLN HB2 H -13.472 -7.426 3.948 1.00 . A A . 110 GLN HB2 1 1
4 6305 1 1 93 GLN HB3 H -13.255 -7.218 5.672 1.00 . A A . 110 GLN HB3 1 1
4 6306 1 1 93 GLN HE21 H -11.878 -8.594 5.137 1.00 . A A . 110 GLN HE21 1 1
4 6307 1 1 93 GLN HE22 H -11.333 -10.107 4.521 1.00 . A A . 110 GLN HE22 1 1
4 6308 1 1 93 GLN HG2 H -14.499 -9.008 6.187 1.00 . A A . 110 GLN HG2 1 1
4 6309 1 1 93 GLN HG3 H -15.281 -9.131 4.592 1.00 . A A . 110 GLN HG3 1 1
4 6310 1 1 93 GLN N N -14.567 -5.142 5.001 1.00 . A A . 110 GLN N 1 1
4 6311 1 1 93 GLN NE2 N -12.049 -9.501 4.808 1.00 . A A . 110 GLN NE2 1 1
4 6312 1 1 93 GLN O O -17.098 -7.393 5.983 1.00 . A A . 110 GLN O 1 1
4 6313 1 1 93 GLN OE1 O -13.572 -11.030 4.288 1.00 . A A . 110 GLN OE1 1 1
4 6314 1 1 94 ASP C C -17.798 -5.375 8.412 1.00 . A A . 111 ASP C 1 1
4 6315 1 1 94 ASP CA C -16.539 -6.240 8.448 1.00 . A A . 111 ASP CA 1 1
4 6316 1 1 94 ASP CB C -15.690 -5.899 9.666 1.00 . A A . 111 ASP CB 1 1
4 6317 1 1 94 ASP CG C -16.356 -6.174 10.976 1.00 . A A . 111 ASP CG 1 1
4 6318 1 1 94 ASP H H -14.945 -5.558 7.268 1.00 . A A . 111 ASP H 1 1
4 6319 1 1 94 ASP HA H -16.785 -7.285 8.477 1.00 . A A . 111 ASP HA 1 1
4 6320 1 1 94 ASP HB2 H -14.778 -6.476 9.632 1.00 . A A . 111 ASP HB2 1 1
4 6321 1 1 94 ASP HB3 H -15.438 -4.849 9.622 1.00 . A A . 111 ASP HB3 1 1
4 6322 1 1 94 ASP N N -15.761 -6.103 7.230 1.00 . A A . 111 ASP N 1 1
4 6323 1 1 94 ASP O O -18.754 -5.602 9.171 1.00 . A A . 111 ASP O 1 1
4 6324 1 1 94 ASP OD1 O -16.284 -7.326 11.453 1.00 . A A . 111 ASP OD1 1 1
4 6325 1 1 94 ASP OD2 O -16.906 -5.240 11.583 1.00 . A A . 111 ASP OD2 1 1
4 6326 1 1 95 SER C C -20.211 -4.297 6.955 1.00 . A A . 112 SER C 1 1
4 6327 1 1 95 SER CA C -18.936 -3.504 7.321 1.00 . A A . 112 SER CA 1 1
4 6328 1 1 95 SER CB C -18.608 -2.467 6.240 1.00 . A A . 112 SER CB 1 1
4 6329 1 1 95 SER H H -16.997 -4.262 6.969 1.00 . A A . 112 SER H 1 1
4 6330 1 1 95 SER HA H -19.105 -2.994 8.257 1.00 . A A . 112 SER HA 1 1
4 6331 1 1 95 SER HB2 H -18.522 -2.959 5.282 1.00 . A A . 112 SER HB2 1 1
4 6332 1 1 95 SER HB3 H -19.397 -1.731 6.201 1.00 . A A . 112 SER HB3 1 1
4 6333 1 1 95 SER HG H -17.052 -2.105 7.386 1.00 . A A . 112 SER HG 1 1
4 6334 1 1 95 SER N N -17.803 -4.399 7.510 1.00 . A A . 112 SER N 1 1
4 6335 1 1 95 SER O O -21.318 -3.858 7.218 1.00 . A A . 112 SER O 1 1
4 6336 1 1 95 SER OG O -17.377 -1.804 6.528 1.00 . A A . 112 SER OG 1 1
4 6337 1 1 96 GLU C C -21.280 -7.342 7.155 1.00 . A A . 113 GLU C 1 1
4 6338 1 1 96 GLU CA C -21.128 -6.330 6.039 1.00 . A A . 113 GLU CA 1 1
4 6339 1 1 96 GLU CB C -20.870 -7.045 4.725 1.00 . A A . 113 GLU CB 1 1
4 6340 1 1 96 GLU CD C -20.353 -6.866 2.308 1.00 . A A . 113 GLU CD 1 1
4 6341 1 1 96 GLU CG C -20.787 -6.132 3.534 1.00 . A A . 113 GLU CG 1 1
4 6342 1 1 96 GLU H H -19.123 -5.772 6.169 1.00 . A A . 113 GLU H 1 1
4 6343 1 1 96 GLU HA H -22.027 -5.736 5.960 1.00 . A A . 113 GLU HA 1 1
4 6344 1 1 96 GLU HB2 H -19.932 -7.575 4.800 1.00 . A A . 113 GLU HB2 1 1
4 6345 1 1 96 GLU HB3 H -21.661 -7.758 4.550 1.00 . A A . 113 GLU HB3 1 1
4 6346 1 1 96 GLU HG2 H -21.759 -5.698 3.352 1.00 . A A . 113 GLU HG2 1 1
4 6347 1 1 96 GLU HG3 H -20.071 -5.349 3.743 1.00 . A A . 113 GLU HG3 1 1
4 6348 1 1 96 GLU N N -20.030 -5.459 6.362 1.00 . A A . 113 GLU N 1 1
4 6349 1 1 96 GLU O O -20.555 -8.356 7.146 1.00 . A A . 113 GLU O 1 1
4 6350 1 1 96 GLU OXT O -22.092 -7.123 8.061 1.00 . A A . 113 GLU OXT 1 1
4 6351 1 1 96 GLU OE1 O -19.140 -7.102 2.170 1.00 . A A . 113 GLU OE1 1 1
4 6352 1 1 96 GLU OE2 O -21.192 -7.185 1.450 1.00 . A A . 113 GLU OE2 1 1
5 6353 1 1 1 ASN C C 12.497 10.072 -0.272 1.00 . A A . 18 ASN C 1 1
5 6354 1 1 1 ASN CA C 13.074 10.774 0.908 1.00 . A A . 18 ASN CA 1 1
5 6355 1 1 1 ASN CB C 12.934 9.892 2.153 1.00 . A A . 18 ASN CB 1 1
5 6356 1 1 1 ASN CG C 13.790 10.350 3.308 1.00 . A A . 18 ASN CG 1 1
5 6357 1 1 1 ASN H1 H 12.754 12.626 1.871 1.00 . A A . 18 ASN H1 1 1
5 6358 1 1 1 ASN H2 H 11.374 11.897 1.221 1.00 . A A . 18 ASN H2 1 1
5 6359 1 1 1 ASN H3 H 12.479 12.609 0.204 1.00 . A A . 18 ASN H3 1 1
5 6360 1 1 1 ASN HA H 14.119 10.970 0.721 1.00 . A A . 18 ASN HA 1 1
5 6361 1 1 1 ASN HB2 H 11.903 9.889 2.472 1.00 . A A . 18 ASN HB2 1 1
5 6362 1 1 1 ASN HB3 H 13.221 8.885 1.893 1.00 . A A . 18 ASN HB3 1 1
5 6363 1 1 1 ASN HD21 H 15.166 9.005 2.846 1.00 . A A . 18 ASN HD21 1 1
5 6364 1 1 1 ASN HD22 H 15.510 9.983 4.220 1.00 . A A . 18 ASN HD22 1 1
5 6365 1 1 1 ASN N N 12.393 12.056 1.080 1.00 . A A . 18 ASN N 1 1
5 6366 1 1 1 ASN ND2 N 14.926 9.729 3.473 1.00 . A A . 18 ASN ND2 1 1
5 6367 1 1 1 ASN O O 11.289 10.125 -0.490 1.00 . A A . 18 ASN O 1 1
5 6368 1 1 1 ASN OD1 O 13.407 11.226 4.079 1.00 . A A . 18 ASN OD1 1 1
5 6369 1 1 2 THR C C 11.877 7.614 -1.922 1.00 . A A . 19 THR C 1 1
5 6370 1 1 2 THR CA C 12.902 8.730 -2.235 1.00 . A A . 19 THR CA 1 1
5 6371 1 1 2 THR CB C 14.130 8.146 -2.969 1.00 . A A . 19 THR CB 1 1
5 6372 1 1 2 THR CG2 C 13.760 7.722 -4.376 1.00 . A A . 19 THR CG2 1 1
5 6373 1 1 2 THR H H 14.295 9.363 -0.814 1.00 . A A . 19 THR H 1 1
5 6374 1 1 2 THR HA H 12.434 9.460 -2.876 1.00 . A A . 19 THR HA 1 1
5 6375 1 1 2 THR HB H 14.507 7.298 -2.417 1.00 . A A . 19 THR HB 1 1
5 6376 1 1 2 THR HG1 H 15.960 8.760 -3.381 1.00 . A A . 19 THR HG1 1 1
5 6377 1 1 2 THR HG21 H 12.987 6.968 -4.337 1.00 . A A . 19 THR HG21 1 1
5 6378 1 1 2 THR HG22 H 14.632 7.318 -4.867 1.00 . A A . 19 THR HG22 1 1
5 6379 1 1 2 THR HG23 H 13.400 8.578 -4.927 1.00 . A A . 19 THR HG23 1 1
5 6380 1 1 2 THR N N 13.335 9.399 -1.028 1.00 . A A . 19 THR N 1 1
5 6381 1 1 2 THR O O 10.896 7.432 -2.648 1.00 . A A . 19 THR O 1 1
5 6382 1 1 2 THR OG1 O 15.151 9.166 -3.045 1.00 . A A . 19 THR OG1 1 1
5 6383 1 1 3 ALA C C 9.790 6.281 -0.101 1.00 . A A . 20 ALA C 1 1
5 6384 1 1 3 ALA CA C 11.225 5.833 -0.391 1.00 . A A . 20 ALA CA 1 1
5 6385 1 1 3 ALA CB C 11.814 5.205 0.846 1.00 . A A . 20 ALA CB 1 1
5 6386 1 1 3 ALA H H 12.817 7.216 -0.218 1.00 . A A . 20 ALA H 1 1
5 6387 1 1 3 ALA HA H 11.226 5.090 -1.175 1.00 . A A . 20 ALA HA 1 1
5 6388 1 1 3 ALA HB1 H 11.928 5.963 1.607 1.00 . A A . 20 ALA HB1 1 1
5 6389 1 1 3 ALA HB2 H 12.768 4.753 0.623 1.00 . A A . 20 ALA HB2 1 1
5 6390 1 1 3 ALA HB3 H 11.127 4.455 1.208 1.00 . A A . 20 ALA HB3 1 1
5 6391 1 1 3 ALA N N 12.072 6.947 -0.796 1.00 . A A . 20 ALA N 1 1
5 6392 1 1 3 ALA O O 8.826 5.712 -0.624 1.00 . A A . 20 ALA O 1 1
5 6393 1 1 4 THR C C 7.652 8.527 -0.046 1.00 . A A . 21 THR C 1 1
5 6394 1 1 4 THR CA C 8.375 7.808 1.083 1.00 . A A . 21 THR CA 1 1
5 6395 1 1 4 THR CB C 8.544 8.717 2.281 1.00 . A A . 21 THR CB 1 1
5 6396 1 1 4 THR CG2 C 8.736 7.911 3.556 1.00 . A A . 21 THR CG2 1 1
5 6397 1 1 4 THR H H 10.424 7.847 0.991 1.00 . A A . 21 THR H 1 1
5 6398 1 1 4 THR HA H 7.786 6.955 1.389 1.00 . A A . 21 THR HA 1 1
5 6399 1 1 4 THR HB H 7.648 9.313 2.353 1.00 . A A . 21 THR HB 1 1
5 6400 1 1 4 THR HG1 H 9.625 10.334 2.602 1.00 . A A . 21 THR HG1 1 1
5 6401 1 1 4 THR HG21 H 8.875 8.583 4.389 1.00 . A A . 21 THR HG21 1 1
5 6402 1 1 4 THR HG22 H 9.607 7.282 3.455 1.00 . A A . 21 THR HG22 1 1
5 6403 1 1 4 THR HG23 H 7.866 7.295 3.730 1.00 . A A . 21 THR HG23 1 1
5 6404 1 1 4 THR N N 9.657 7.330 0.669 1.00 . A A . 21 THR N 1 1
5 6405 1 1 4 THR O O 6.417 8.437 -0.166 1.00 . A A . 21 THR O 1 1
5 6406 1 1 4 THR OG1 O 9.702 9.543 2.054 1.00 . A A . 21 THR OG1 1 1
5 6407 1 1 5 GLN C C 7.297 8.869 -3.004 1.00 . A A . 22 GLN C 1 1
5 6408 1 1 5 GLN CA C 7.869 9.891 -2.039 1.00 . A A . 22 GLN CA 1 1
5 6409 1 1 5 GLN CB C 8.933 10.737 -2.734 1.00 . A A . 22 GLN CB 1 1
5 6410 1 1 5 GLN CD C 9.502 12.288 -4.623 1.00 . A A . 22 GLN CD 1 1
5 6411 1 1 5 GLN CG C 8.440 11.437 -3.988 1.00 . A A . 22 GLN CG 1 1
5 6412 1 1 5 GLN H H 9.378 9.305 -0.679 1.00 . A A . 22 GLN H 1 1
5 6413 1 1 5 GLN HA H 7.068 10.535 -1.704 1.00 . A A . 22 GLN HA 1 1
5 6414 1 1 5 GLN HB2 H 9.287 11.490 -2.047 1.00 . A A . 22 GLN HB2 1 1
5 6415 1 1 5 GLN HB3 H 9.760 10.099 -3.007 1.00 . A A . 22 GLN HB3 1 1
5 6416 1 1 5 GLN HE21 H 10.122 10.761 -5.721 1.00 . A A . 22 GLN HE21 1 1
5 6417 1 1 5 GLN HE22 H 10.978 12.233 -5.945 1.00 . A A . 22 GLN HE22 1 1
5 6418 1 1 5 GLN HG2 H 8.126 10.689 -4.702 1.00 . A A . 22 GLN HG2 1 1
5 6419 1 1 5 GLN HG3 H 7.598 12.062 -3.731 1.00 . A A . 22 GLN HG3 1 1
5 6420 1 1 5 GLN N N 8.418 9.221 -0.878 1.00 . A A . 22 GLN N 1 1
5 6421 1 1 5 GLN NE2 N 10.271 11.710 -5.514 1.00 . A A . 22 GLN NE2 1 1
5 6422 1 1 5 GLN O O 6.190 9.033 -3.516 1.00 . A A . 22 GLN O 1 1
5 6423 1 1 5 GLN OE1 O 9.633 13.467 -4.307 1.00 . A A . 22 GLN OE1 1 1
5 6424 1 1 6 ARG C C 6.355 6.042 -3.569 1.00 . A A . 23 ARG C 1 1
5 6425 1 1 6 ARG CA C 7.595 6.746 -4.116 1.00 . A A . 23 ARG CA 1 1
5 6426 1 1 6 ARG CB C 8.712 5.736 -4.405 1.00 . A A . 23 ARG CB 1 1
5 6427 1 1 6 ARG CD C 9.401 3.700 -5.725 1.00 . A A . 23 ARG CD 1 1
5 6428 1 1 6 ARG CG C 8.289 4.662 -5.385 1.00 . A A . 23 ARG CG 1 1
5 6429 1 1 6 ARG CZ C 9.662 2.032 -7.561 1.00 . A A . 23 ARG CZ 1 1
5 6430 1 1 6 ARG H H 8.904 7.704 -2.768 1.00 . A A . 23 ARG H 1 1
5 6431 1 1 6 ARG HA H 7.318 7.227 -5.042 1.00 . A A . 23 ARG HA 1 1
5 6432 1 1 6 ARG HB2 H 9.561 6.260 -4.818 1.00 . A A . 23 ARG HB2 1 1
5 6433 1 1 6 ARG HB3 H 9.006 5.257 -3.483 1.00 . A A . 23 ARG HB3 1 1
5 6434 1 1 6 ARG HD2 H 10.216 4.250 -6.171 1.00 . A A . 23 ARG HD2 1 1
5 6435 1 1 6 ARG HD3 H 9.738 3.213 -4.822 1.00 . A A . 23 ARG HD3 1 1
5 6436 1 1 6 ARG HE H 7.950 2.522 -6.615 1.00 . A A . 23 ARG HE 1 1
5 6437 1 1 6 ARG HG2 H 7.474 4.101 -4.952 1.00 . A A . 23 ARG HG2 1 1
5 6438 1 1 6 ARG HG3 H 7.947 5.139 -6.291 1.00 . A A . 23 ARG HG3 1 1
5 6439 1 1 6 ARG HH11 H 11.501 2.847 -7.056 1.00 . A A . 23 ARG HH11 1 1
5 6440 1 1 6 ARG HH12 H 11.529 1.757 -8.338 1.00 . A A . 23 ARG HH12 1 1
5 6441 1 1 6 ARG HH21 H 8.094 0.996 -8.393 1.00 . A A . 23 ARG HH21 1 1
5 6442 1 1 6 ARG HH22 H 9.608 0.684 -9.085 1.00 . A A . 23 ARG HH22 1 1
5 6443 1 1 6 ARG N N 8.035 7.790 -3.219 1.00 . A A . 23 ARG N 1 1
5 6444 1 1 6 ARG NE N 8.920 2.686 -6.662 1.00 . A A . 23 ARG NE 1 1
5 6445 1 1 6 ARG NH1 N 10.977 2.224 -7.641 1.00 . A A . 23 ARG NH1 1 1
5 6446 1 1 6 ARG NH2 N 9.082 1.184 -8.389 1.00 . A A . 23 ARG NH2 1 1
5 6447 1 1 6 ARG O O 5.459 5.664 -4.319 1.00 . A A . 23 ARG O 1 1
5 6448 1 1 7 PHE C C 3.918 6.148 -1.527 1.00 . A A . 24 PHE C 1 1
5 6449 1 1 7 PHE CA C 5.124 5.246 -1.668 1.00 . A A . 24 PHE CA 1 1
5 6450 1 1 7 PHE CB C 5.491 4.562 -0.336 1.00 . A A . 24 PHE CB 1 1
5 6451 1 1 7 PHE CD1 C 6.872 2.951 -1.711 1.00 . A A . 24 PHE CD1 1 1
5 6452 1 1 7 PHE CD2 C 6.456 2.408 0.569 1.00 . A A . 24 PHE CD2 1 1
5 6453 1 1 7 PHE CE1 C 7.582 1.791 -1.865 1.00 . A A . 24 PHE CE1 1 1
5 6454 1 1 7 PHE CE2 C 7.167 1.238 0.410 1.00 . A A . 24 PHE CE2 1 1
5 6455 1 1 7 PHE CG C 6.299 3.285 -0.493 1.00 . A A . 24 PHE CG 1 1
5 6456 1 1 7 PHE CZ C 7.729 0.929 -0.804 1.00 . A A . 24 PHE CZ 1 1
5 6457 1 1 7 PHE H H 6.952 6.317 -1.670 1.00 . A A . 24 PHE H 1 1
5 6458 1 1 7 PHE HA H 4.849 4.479 -2.375 1.00 . A A . 24 PHE HA 1 1
5 6459 1 1 7 PHE HB2 H 6.077 5.247 0.260 1.00 . A A . 24 PHE HB2 1 1
5 6460 1 1 7 PHE HB3 H 4.582 4.320 0.194 1.00 . A A . 24 PHE HB3 1 1
5 6461 1 1 7 PHE HD1 H 6.762 3.624 -2.548 1.00 . A A . 24 PHE HD1 1 1
5 6462 1 1 7 PHE HD2 H 6.025 2.630 1.537 1.00 . A A . 24 PHE HD2 1 1
5 6463 1 1 7 PHE HE1 H 8.020 1.557 -2.823 1.00 . A A . 24 PHE HE1 1 1
5 6464 1 1 7 PHE HE2 H 7.284 0.561 1.245 1.00 . A A . 24 PHE HE2 1 1
5 6465 1 1 7 PHE HZ H 8.285 0.012 -0.927 1.00 . A A . 24 PHE HZ 1 1
5 6466 1 1 7 PHE N N 6.258 5.938 -2.258 1.00 . A A . 24 PHE N 1 1
5 6467 1 1 7 PHE O O 2.844 5.702 -1.114 1.00 . A A . 24 PHE O 1 1
5 6468 1 1 8 HIS C C 1.898 7.988 -2.926 1.00 . A A . 25 HIS C 1 1
5 6469 1 1 8 HIS CA C 2.956 8.336 -1.869 1.00 . A A . 25 HIS CA 1 1
5 6470 1 1 8 HIS CB C 3.425 9.793 -2.003 1.00 . A A . 25 HIS CB 1 1
5 6471 1 1 8 HIS CD2 C 1.725 10.986 -0.463 1.00 . A A . 25 HIS CD2 1 1
5 6472 1 1 8 HIS CE1 C 1.009 12.501 -1.845 1.00 . A A . 25 HIS CE1 1 1
5 6473 1 1 8 HIS CG C 2.370 10.801 -1.628 1.00 . A A . 25 HIS CG 1 1
5 6474 1 1 8 HIS H H 4.928 7.693 -2.304 1.00 . A A . 25 HIS H 1 1
5 6475 1 1 8 HIS HA H 2.509 8.191 -0.896 1.00 . A A . 25 HIS HA 1 1
5 6476 1 1 8 HIS HB2 H 4.282 9.951 -1.364 1.00 . A A . 25 HIS HB2 1 1
5 6477 1 1 8 HIS HB3 H 3.711 9.971 -3.029 1.00 . A A . 25 HIS HB3 1 1
5 6478 1 1 8 HIS HD1 H 2.154 11.906 -3.415 1.00 . A A . 25 HIS HD1 1 1
5 6479 1 1 8 HIS HD2 H 1.849 10.395 0.433 1.00 . A A . 25 HIS HD2 1 1
5 6480 1 1 8 HIS HE1 H 0.471 13.342 -2.254 1.00 . A A . 25 HIS HE1 1 1
5 6481 1 1 8 HIS HE2 H 0.050 12.122 -0.110 1.00 . A A . 25 HIS HE2 1 1
5 6482 1 1 8 HIS N N 4.060 7.400 -1.947 1.00 . A A . 25 HIS N 1 1
5 6483 1 1 8 HIS ND1 N 1.893 11.770 -2.475 1.00 . A A . 25 HIS ND1 1 1
5 6484 1 1 8 HIS NE2 N 0.886 12.045 -0.622 1.00 . A A . 25 HIS NE2 1 1
5 6485 1 1 8 HIS O O 0.723 8.310 -2.764 1.00 . A A . 25 HIS O 1 1
5 6486 1 1 9 GLU C C 0.411 5.812 -4.415 1.00 . A A . 26 GLU C 1 1
5 6487 1 1 9 GLU CA C 1.391 6.813 -5.014 1.00 . A A . 26 GLU CA 1 1
5 6488 1 1 9 GLU CB C 2.148 6.155 -6.169 1.00 . A A . 26 GLU CB 1 1
5 6489 1 1 9 GLU CD C 2.172 8.133 -7.720 1.00 . A A . 26 GLU CD 1 1
5 6490 1 1 9 GLU CG C 2.997 7.104 -6.987 1.00 . A A . 26 GLU CG 1 1
5 6491 1 1 9 GLU H H 3.274 7.079 -4.066 1.00 . A A . 26 GLU H 1 1
5 6492 1 1 9 GLU HA H 0.844 7.667 -5.387 1.00 . A A . 26 GLU HA 1 1
5 6493 1 1 9 GLU HB2 H 2.794 5.388 -5.768 1.00 . A A . 26 GLU HB2 1 1
5 6494 1 1 9 GLU HB3 H 1.428 5.692 -6.828 1.00 . A A . 26 GLU HB3 1 1
5 6495 1 1 9 GLU HG2 H 3.673 7.617 -6.319 1.00 . A A . 26 GLU HG2 1 1
5 6496 1 1 9 GLU HG3 H 3.565 6.532 -7.705 1.00 . A A . 26 GLU HG3 1 1
5 6497 1 1 9 GLU N N 2.317 7.282 -3.981 1.00 . A A . 26 GLU N 1 1
5 6498 1 1 9 GLU O O -0.799 5.834 -4.694 1.00 . A A . 26 GLU O 1 1
5 6499 1 1 9 GLU OE1 O 1.604 7.815 -8.785 1.00 . A A . 26 GLU OE1 1 1
5 6500 1 1 9 GLU OE2 O 2.099 9.285 -7.276 1.00 . A A . 26 GLU OE2 1 1
5 6501 1 1 10 ILE C C -0.722 4.636 -1.818 1.00 . A A . 27 ILE C 1 1
5 6502 1 1 10 ILE CA C 0.107 3.966 -2.925 1.00 . A A . 27 ILE CA 1 1
5 6503 1 1 10 ILE CB C 0.930 2.744 -2.350 1.00 . A A . 27 ILE CB 1 1
5 6504 1 1 10 ILE CD1 C 3.037 2.750 -3.897 1.00 . A A . 27 ILE CD1 1 1
5 6505 1 1 10 ILE CG1 C 1.782 2.024 -3.440 1.00 . A A . 27 ILE CG1 1 1
5 6506 1 1 10 ILE CG2 C -0.010 1.731 -1.715 1.00 . A A . 27 ILE CG2 1 1
5 6507 1 1 10 ILE H H 1.877 5.024 -3.349 1.00 . A A . 27 ILE H 1 1
5 6508 1 1 10 ILE HA H -0.583 3.610 -3.678 1.00 . A A . 27 ILE HA 1 1
5 6509 1 1 10 ILE HB H 1.587 3.120 -1.579 1.00 . A A . 27 ILE HB 1 1
5 6510 1 1 10 ILE HD11 H 3.535 2.167 -4.656 1.00 . A A . 27 ILE HD11 1 1
5 6511 1 1 10 ILE HD12 H 3.697 2.881 -3.052 1.00 . A A . 27 ILE HD12 1 1
5 6512 1 1 10 ILE HD13 H 2.771 3.714 -4.304 1.00 . A A . 27 ILE HD13 1 1
5 6513 1 1 10 ILE HG12 H 2.098 1.064 -3.064 1.00 . A A . 27 ILE HG12 1 1
5 6514 1 1 10 ILE HG13 H 1.161 1.863 -4.310 1.00 . A A . 27 ILE HG13 1 1
5 6515 1 1 10 ILE HG21 H -0.682 1.345 -2.468 1.00 . A A . 27 ILE HG21 1 1
5 6516 1 1 10 ILE HG22 H -0.582 2.222 -0.941 1.00 . A A . 27 ILE HG22 1 1
5 6517 1 1 10 ILE HG23 H 0.561 0.923 -1.285 1.00 . A A . 27 ILE HG23 1 1
5 6518 1 1 10 ILE N N 0.923 4.964 -3.561 1.00 . A A . 27 ILE N 1 1
5 6519 1 1 10 ILE O O -1.871 4.293 -1.601 1.00 . A A . 27 ILE O 1 1
5 6520 1 1 11 GLU C C -2.033 7.100 -0.661 1.00 . A A . 28 GLU C 1 1
5 6521 1 1 11 GLU CA C -0.774 6.415 -0.100 1.00 . A A . 28 GLU CA 1 1
5 6522 1 1 11 GLU CB C 0.250 7.441 0.457 1.00 . A A . 28 GLU CB 1 1
5 6523 1 1 11 GLU CD C -1.224 9.223 1.609 1.00 . A A . 28 GLU CD 1 1
5 6524 1 1 11 GLU CG C -0.118 8.195 1.750 1.00 . A A . 28 GLU CG 1 1
5 6525 1 1 11 GLU H H 0.809 5.846 -1.391 1.00 . A A . 28 GLU H 1 1
5 6526 1 1 11 GLU HA H -1.069 5.737 0.684 1.00 . A A . 28 GLU HA 1 1
5 6527 1 1 11 GLU HB2 H 1.180 6.924 0.643 1.00 . A A . 28 GLU HB2 1 1
5 6528 1 1 11 GLU HB3 H 0.423 8.173 -0.319 1.00 . A A . 28 GLU HB3 1 1
5 6529 1 1 11 GLU HG2 H -0.431 7.471 2.487 1.00 . A A . 28 GLU HG2 1 1
5 6530 1 1 11 GLU HG3 H 0.769 8.693 2.113 1.00 . A A . 28 GLU HG3 1 1
5 6531 1 1 11 GLU N N -0.123 5.635 -1.166 1.00 . A A . 28 GLU N 1 1
5 6532 1 1 11 GLU O O -3.115 7.035 -0.062 1.00 . A A . 28 GLU O 1 1
5 6533 1 1 11 GLU OE1 O -1.119 10.113 0.741 1.00 . A A . 28 GLU OE1 1 1
5 6534 1 1 11 GLU OE2 O -2.175 9.200 2.413 1.00 . A A . 28 GLU OE2 1 1
5 6535 1 1 12 LYS C C -4.079 7.320 -2.913 1.00 . A A . 29 LYS C 1 1
5 6536 1 1 12 LYS CA C -3.034 8.356 -2.461 1.00 . A A . 29 LYS CA 1 1
5 6537 1 1 12 LYS CB C -2.618 9.304 -3.606 1.00 . A A . 29 LYS CB 1 1
5 6538 1 1 12 LYS CD C -1.445 9.658 -5.853 1.00 . A A . 29 LYS CD 1 1
5 6539 1 1 12 LYS CE C -2.587 10.187 -6.746 1.00 . A A . 29 LYS CE 1 1
5 6540 1 1 12 LYS CG C -1.896 8.654 -4.773 1.00 . A A . 29 LYS CG 1 1
5 6541 1 1 12 LYS H H -1.002 7.760 -2.222 1.00 . A A . 29 LYS H 1 1
5 6542 1 1 12 LYS HA H -3.500 8.941 -1.682 1.00 . A A . 29 LYS HA 1 1
5 6543 1 1 12 LYS HB2 H -3.508 9.778 -3.983 1.00 . A A . 29 LYS HB2 1 1
5 6544 1 1 12 LYS HB3 H -1.973 10.063 -3.190 1.00 . A A . 29 LYS HB3 1 1
5 6545 1 1 12 LYS HD2 H -0.986 10.504 -5.363 1.00 . A A . 29 LYS HD2 1 1
5 6546 1 1 12 LYS HD3 H -0.708 9.175 -6.478 1.00 . A A . 29 LYS HD3 1 1
5 6547 1 1 12 LYS HE2 H -2.151 10.765 -7.547 1.00 . A A . 29 LYS HE2 1 1
5 6548 1 1 12 LYS HE3 H -3.100 9.338 -7.171 1.00 . A A . 29 LYS HE3 1 1
5 6549 1 1 12 LYS HG2 H -1.025 8.145 -4.388 1.00 . A A . 29 LYS HG2 1 1
5 6550 1 1 12 LYS HG3 H -2.557 7.928 -5.223 1.00 . A A . 29 LYS HG3 1 1
5 6551 1 1 12 LYS HZ1 H -3.092 11.839 -5.561 1.00 . A A . 29 LYS HZ1 1 1
5 6552 1 1 12 LYS HZ2 H -4.111 10.507 -5.343 1.00 . A A . 29 LYS HZ2 1 1
5 6553 1 1 12 LYS HZ3 H -4.251 11.440 -6.715 1.00 . A A . 29 LYS HZ3 1 1
5 6554 1 1 12 LYS N N -1.896 7.720 -1.819 1.00 . A A . 29 LYS N 1 1
5 6555 1 1 12 LYS NZ N -3.565 11.047 -6.041 1.00 . A A . 29 LYS NZ 1 1
5 6556 1 1 12 LYS O O -5.280 7.556 -2.823 1.00 . A A . 29 LYS O 1 1
5 6557 1 1 13 PHE C C -5.302 4.584 -2.538 1.00 . A A . 30 PHE C 1 1
5 6558 1 1 13 PHE CA C -4.564 5.119 -3.775 1.00 . A A . 30 PHE CA 1 1
5 6559 1 1 13 PHE CB C -3.845 3.981 -4.460 1.00 . A A . 30 PHE CB 1 1
5 6560 1 1 13 PHE CD1 C -5.619 2.255 -4.960 1.00 . A A . 30 PHE CD1 1 1
5 6561 1 1 13 PHE CD2 C -4.651 3.448 -6.774 1.00 . A A . 30 PHE CD2 1 1
5 6562 1 1 13 PHE CE1 C -6.425 1.565 -5.844 1.00 . A A . 30 PHE CE1 1 1
5 6563 1 1 13 PHE CE2 C -5.448 2.761 -7.660 1.00 . A A . 30 PHE CE2 1 1
5 6564 1 1 13 PHE CG C -4.722 3.205 -5.415 1.00 . A A . 30 PHE CG 1 1
5 6565 1 1 13 PHE CZ C -6.338 1.819 -7.197 1.00 . A A . 30 PHE CZ 1 1
5 6566 1 1 13 PHE H H -2.661 6.003 -3.451 1.00 . A A . 30 PHE H 1 1
5 6567 1 1 13 PHE HA H -5.279 5.562 -4.453 1.00 . A A . 30 PHE HA 1 1
5 6568 1 1 13 PHE HB2 H -2.983 4.364 -4.983 1.00 . A A . 30 PHE HB2 1 1
5 6569 1 1 13 PHE HB3 H -3.538 3.318 -3.664 1.00 . A A . 30 PHE HB3 1 1
5 6570 1 1 13 PHE HD1 H -5.684 2.056 -3.900 1.00 . A A . 30 PHE HD1 1 1
5 6571 1 1 13 PHE HD2 H -3.957 4.187 -7.146 1.00 . A A . 30 PHE HD2 1 1
5 6572 1 1 13 PHE HE1 H -7.120 0.828 -5.474 1.00 . A A . 30 PHE HE1 1 1
5 6573 1 1 13 PHE HE2 H -5.375 2.962 -8.718 1.00 . A A . 30 PHE HE2 1 1
5 6574 1 1 13 PHE HZ H -6.969 1.279 -7.887 1.00 . A A . 30 PHE HZ 1 1
5 6575 1 1 13 PHE N N -3.629 6.157 -3.365 1.00 . A A . 30 PHE N 1 1
5 6576 1 1 13 PHE O O -6.481 4.221 -2.602 1.00 . A A . 30 PHE O 1 1
5 6577 1 1 14 LEU C C -6.302 5.037 0.243 1.00 . A A . 31 LEU C 1 1
5 6578 1 1 14 LEU CA C -5.127 4.141 -0.131 1.00 . A A . 31 LEU CA 1 1
5 6579 1 1 14 LEU CB C -4.023 4.222 0.943 1.00 . A A . 31 LEU CB 1 1
5 6580 1 1 14 LEU CD1 C -4.807 2.408 2.498 1.00 . A A . 31 LEU CD1 1 1
5 6581 1 1 14 LEU CD2 C -3.269 4.181 3.335 1.00 . A A . 31 LEU CD2 1 1
5 6582 1 1 14 LEU CG C -4.411 3.864 2.383 1.00 . A A . 31 LEU CG 1 1
5 6583 1 1 14 LEU H H -3.636 4.789 -1.470 1.00 . A A . 31 LEU H 1 1
5 6584 1 1 14 LEU HA H -5.467 3.120 -0.213 1.00 . A A . 31 LEU HA 1 1
5 6585 1 1 14 LEU HB2 H -3.223 3.562 0.645 1.00 . A A . 31 LEU HB2 1 1
5 6586 1 1 14 LEU HB3 H -3.639 5.232 0.940 1.00 . A A . 31 LEU HB3 1 1
5 6587 1 1 14 LEU HD11 H -5.070 2.190 3.522 1.00 . A A . 31 LEU HD11 1 1
5 6588 1 1 14 LEU HD12 H -3.976 1.783 2.205 1.00 . A A . 31 LEU HD12 1 1
5 6589 1 1 14 LEU HD13 H -5.654 2.207 1.859 1.00 . A A . 31 LEU HD13 1 1
5 6590 1 1 14 LEU HD21 H -2.398 3.608 3.053 1.00 . A A . 31 LEU HD21 1 1
5 6591 1 1 14 LEU HD22 H -3.557 3.922 4.343 1.00 . A A . 31 LEU HD22 1 1
5 6592 1 1 14 LEU HD23 H -3.039 5.235 3.287 1.00 . A A . 31 LEU HD23 1 1
5 6593 1 1 14 LEU HG H -5.264 4.459 2.676 1.00 . A A . 31 LEU HG 1 1
5 6594 1 1 14 LEU N N -4.589 4.549 -1.421 1.00 . A A . 31 LEU N 1 1
5 6595 1 1 14 LEU O O -7.361 4.547 0.685 1.00 . A A . 31 LEU O 1 1
5 6596 1 1 15 LEU C C -8.387 7.049 -0.653 1.00 . A A . 32 LEU C 1 1
5 6597 1 1 15 LEU CA C -7.234 7.257 0.317 1.00 . A A . 32 LEU CA 1 1
5 6598 1 1 15 LEU CB C -6.792 8.746 0.484 1.00 . A A . 32 LEU CB 1 1
5 6599 1 1 15 LEU CD1 C -7.235 9.952 -1.707 1.00 . A A . 32 LEU CD1 1 1
5 6600 1 1 15 LEU CD2 C -5.360 10.674 -0.231 1.00 . A A . 32 LEU CD2 1 1
5 6601 1 1 15 LEU CG C -6.180 9.498 -0.710 1.00 . A A . 32 LEU CG 1 1
5 6602 1 1 15 LEU H H -5.292 6.685 -0.311 1.00 . A A . 32 LEU H 1 1
5 6603 1 1 15 LEU HA H -7.578 6.879 1.265 1.00 . A A . 32 LEU HA 1 1
5 6604 1 1 15 LEU HB2 H -7.670 9.303 0.775 1.00 . A A . 32 LEU HB2 1 1
5 6605 1 1 15 LEU HB3 H -6.094 8.794 1.305 1.00 . A A . 32 LEU HB3 1 1
5 6606 1 1 15 LEU HD11 H -7.932 10.617 -1.219 1.00 . A A . 32 LEU HD11 1 1
5 6607 1 1 15 LEU HD12 H -7.765 9.089 -2.085 1.00 . A A . 32 LEU HD12 1 1
5 6608 1 1 15 LEU HD13 H -6.752 10.469 -2.523 1.00 . A A . 32 LEU HD13 1 1
5 6609 1 1 15 LEU HD21 H -5.985 11.344 0.342 1.00 . A A . 32 LEU HD21 1 1
5 6610 1 1 15 LEU HD22 H -4.953 11.201 -1.081 1.00 . A A . 32 LEU HD22 1 1
5 6611 1 1 15 LEU HD23 H -4.551 10.316 0.388 1.00 . A A . 32 LEU HD23 1 1
5 6612 1 1 15 LEU HG H -5.519 8.824 -1.234 1.00 . A A . 32 LEU HG 1 1
5 6613 1 1 15 LEU N N -6.149 6.345 0.028 1.00 . A A . 32 LEU N 1 1
5 6614 1 1 15 LEU O O -9.558 7.142 -0.274 1.00 . A A . 32 LEU O 1 1
5 6615 1 1 16 HIS C C -9.875 5.191 -2.445 1.00 . A A . 33 HIS C 1 1
5 6616 1 1 16 HIS CA C -9.047 6.385 -2.900 1.00 . A A . 33 HIS CA 1 1
5 6617 1 1 16 HIS CB C -8.417 6.122 -4.304 1.00 . A A . 33 HIS CB 1 1
5 6618 1 1 16 HIS CD2 C -10.574 5.661 -5.751 1.00 . A A . 33 HIS CD2 1 1
5 6619 1 1 16 HIS CE1 C -10.018 3.687 -6.500 1.00 . A A . 33 HIS CE1 1 1
5 6620 1 1 16 HIS CG C -9.332 5.376 -5.272 1.00 . A A . 33 HIS CG 1 1
5 6621 1 1 16 HIS H H -7.092 6.726 -2.141 1.00 . A A . 33 HIS H 1 1
5 6622 1 1 16 HIS HA H -9.714 7.232 -2.972 1.00 . A A . 33 HIS HA 1 1
5 6623 1 1 16 HIS HB2 H -8.156 7.066 -4.758 1.00 . A A . 33 HIS HB2 1 1
5 6624 1 1 16 HIS HB3 H -7.522 5.534 -4.171 1.00 . A A . 33 HIS HB3 1 1
5 6625 1 1 16 HIS HD1 H -8.173 3.656 -5.649 1.00 . A A . 33 HIS HD1 1 1
5 6626 1 1 16 HIS HD2 H -11.141 6.563 -5.571 1.00 . A A . 33 HIS HD2 1 1
5 6627 1 1 16 HIS HE1 H -10.051 2.734 -7.006 1.00 . A A . 33 HIS HE1 1 1
5 6628 1 1 16 HIS HE2 H -11.917 4.283 -6.541 1.00 . A A . 33 HIS HE2 1 1
5 6629 1 1 16 HIS N N -8.047 6.721 -1.902 1.00 . A A . 33 HIS N 1 1
5 6630 1 1 16 HIS ND1 N -9.018 4.136 -5.771 1.00 . A A . 33 HIS ND1 1 1
5 6631 1 1 16 HIS NE2 N -10.975 4.585 -6.503 1.00 . A A . 33 HIS NE2 1 1
5 6632 1 1 16 HIS O O -11.077 5.256 -2.499 1.00 . A A . 33 HIS O 1 1
5 6633 1 1 17 ILE C C -10.805 3.227 -0.377 1.00 . A A . 34 ILE C 1 1
5 6634 1 1 17 ILE CA C -9.894 2.939 -1.553 1.00 . A A . 34 ILE CA 1 1
5 6635 1 1 17 ILE CB C -8.859 1.821 -1.211 1.00 . A A . 34 ILE CB 1 1
5 6636 1 1 17 ILE CD1 C -9.278 0.454 -3.341 1.00 . A A . 34 ILE CD1 1 1
5 6637 1 1 17 ILE CG1 C -8.265 1.211 -2.492 1.00 . A A . 34 ILE CG1 1 1
5 6638 1 1 17 ILE CG2 C -9.436 0.740 -0.315 1.00 . A A . 34 ILE CG2 1 1
5 6639 1 1 17 ILE H H -8.243 4.115 -1.884 1.00 . A A . 34 ILE H 1 1
5 6640 1 1 17 ILE HA H -10.505 2.597 -2.374 1.00 . A A . 34 ILE HA 1 1
5 6641 1 1 17 ILE HB H -8.054 2.290 -0.666 1.00 . A A . 34 ILE HB 1 1
5 6642 1 1 17 ILE HD11 H -9.742 -0.309 -2.730 1.00 . A A . 34 ILE HD11 1 1
5 6643 1 1 17 ILE HD12 H -8.777 -0.011 -4.175 1.00 . A A . 34 ILE HD12 1 1
5 6644 1 1 17 ILE HD13 H -10.037 1.129 -3.709 1.00 . A A . 34 ILE HD13 1 1
5 6645 1 1 17 ILE HG12 H -7.859 2.004 -3.102 1.00 . A A . 34 ILE HG12 1 1
5 6646 1 1 17 ILE HG13 H -7.469 0.530 -2.228 1.00 . A A . 34 ILE HG13 1 1
5 6647 1 1 17 ILE HG21 H -10.233 0.230 -0.833 1.00 . A A . 34 ILE HG21 1 1
5 6648 1 1 17 ILE HG22 H -9.825 1.194 0.585 1.00 . A A . 34 ILE HG22 1 1
5 6649 1 1 17 ILE HG23 H -8.659 0.036 -0.059 1.00 . A A . 34 ILE HG23 1 1
5 6650 1 1 17 ILE N N -9.221 4.131 -1.977 1.00 . A A . 34 ILE N 1 1
5 6651 1 1 17 ILE O O -11.961 2.885 -0.413 1.00 . A A . 34 ILE O 1 1
5 6652 1 1 18 THR C C -12.304 5.119 1.430 1.00 . A A . 35 THR C 1 1
5 6653 1 1 18 THR CA C -11.079 4.238 1.785 1.00 . A A . 35 THR CA 1 1
5 6654 1 1 18 THR CB C -10.206 4.957 2.807 1.00 . A A . 35 THR CB 1 1
5 6655 1 1 18 THR CG2 C -10.894 5.018 4.166 1.00 . A A . 35 THR CG2 1 1
5 6656 1 1 18 THR H H -9.382 4.268 0.534 1.00 . A A . 35 THR H 1 1
5 6657 1 1 18 THR HA H -11.423 3.306 2.208 1.00 . A A . 35 THR HA 1 1
5 6658 1 1 18 THR HB H -10.090 5.952 2.415 1.00 . A A . 35 THR HB 1 1
5 6659 1 1 18 THR HG1 H -8.350 4.483 2.221 1.00 . A A . 35 THR HG1 1 1
5 6660 1 1 18 THR HG21 H -11.832 5.543 4.071 1.00 . A A . 35 THR HG21 1 1
5 6661 1 1 18 THR HG22 H -10.258 5.536 4.868 1.00 . A A . 35 THR HG22 1 1
5 6662 1 1 18 THR HG23 H -11.077 4.014 4.521 1.00 . A A . 35 THR HG23 1 1
5 6663 1 1 18 THR N N -10.304 3.939 0.599 1.00 . A A . 35 THR N 1 1
5 6664 1 1 18 THR O O -13.430 4.857 1.868 1.00 . A A . 35 THR O 1 1
5 6665 1 1 18 THR OG1 O -8.943 4.247 2.947 1.00 . A A . 35 THR OG1 1 1
5 6666 1 1 19 HIS C C -14.146 6.309 -0.713 1.00 . A A . 36 HIS C 1 1
5 6667 1 1 19 HIS CA C -13.170 7.015 0.213 1.00 . A A . 36 HIS CA 1 1
5 6668 1 1 19 HIS CB C -12.681 8.331 -0.362 1.00 . A A . 36 HIS CB 1 1
5 6669 1 1 19 HIS CD2 C -14.160 10.238 -1.325 1.00 . A A . 36 HIS CD2 1 1
5 6670 1 1 19 HIS CE1 C -15.403 10.579 0.442 1.00 . A A . 36 HIS CE1 1 1
5 6671 1 1 19 HIS CG C -13.752 9.380 -0.368 1.00 . A A . 36 HIS CG 1 1
5 6672 1 1 19 HIS H H -11.180 6.314 0.272 1.00 . A A . 36 HIS H 1 1
5 6673 1 1 19 HIS HA H -13.718 7.214 1.124 1.00 . A A . 36 HIS HA 1 1
5 6674 1 1 19 HIS HB2 H -11.852 8.693 0.227 1.00 . A A . 36 HIS HB2 1 1
5 6675 1 1 19 HIS HB3 H -12.362 8.176 -1.381 1.00 . A A . 36 HIS HB3 1 1
5 6676 1 1 19 HIS HD1 H -14.542 9.121 1.578 1.00 . A A . 36 HIS HD1 1 1
5 6677 1 1 19 HIS HD2 H -13.751 10.332 -2.321 1.00 . A A . 36 HIS HD2 1 1
5 6678 1 1 19 HIS HE1 H -16.150 10.979 1.112 1.00 . A A . 36 HIS HE1 1 1
5 6679 1 1 19 HIS HE2 H -15.879 11.425 -1.325 1.00 . A A . 36 HIS HE2 1 1
5 6680 1 1 19 HIS N N -12.087 6.136 0.608 1.00 . A A . 36 HIS N 1 1
5 6681 1 1 19 HIS ND1 N -14.557 9.623 0.724 1.00 . A A . 36 HIS ND1 1 1
5 6682 1 1 19 HIS NE2 N -15.186 10.972 -0.792 1.00 . A A . 36 HIS NE2 1 1
5 6683 1 1 19 HIS O O -15.329 6.622 -0.729 1.00 . A A . 36 HIS O 1 1
5 6684 1 1 20 GLU C C -15.403 3.762 -1.498 1.00 . A A . 37 GLU C 1 1
5 6685 1 1 20 GLU CA C -14.420 4.537 -2.366 1.00 . A A . 37 GLU CA 1 1
5 6686 1 1 20 GLU CB C -13.492 3.548 -3.073 1.00 . A A . 37 GLU CB 1 1
5 6687 1 1 20 GLU CD C -14.348 3.546 -5.414 1.00 . A A . 37 GLU CD 1 1
5 6688 1 1 20 GLU CG C -14.115 2.740 -4.173 1.00 . A A . 37 GLU CG 1 1
5 6689 1 1 20 GLU H H -12.662 5.233 -1.521 1.00 . A A . 37 GLU H 1 1
5 6690 1 1 20 GLU HA H -14.942 5.137 -3.094 1.00 . A A . 37 GLU HA 1 1
5 6691 1 1 20 GLU HB2 H -12.668 4.098 -3.502 1.00 . A A . 37 GLU HB2 1 1
5 6692 1 1 20 GLU HB3 H -13.098 2.871 -2.328 1.00 . A A . 37 GLU HB3 1 1
5 6693 1 1 20 GLU HG2 H -13.460 1.914 -4.408 1.00 . A A . 37 GLU HG2 1 1
5 6694 1 1 20 GLU HG3 H -15.063 2.368 -3.813 1.00 . A A . 37 GLU HG3 1 1
5 6695 1 1 20 GLU N N -13.631 5.378 -1.496 1.00 . A A . 37 GLU N 1 1
5 6696 1 1 20 GLU O O -16.552 3.597 -1.854 1.00 . A A . 37 GLU O 1 1
5 6697 1 1 20 GLU OE1 O -15.419 4.137 -5.567 1.00 . A A . 37 GLU OE1 1 1
5 6698 1 1 20 GLU OE2 O -13.458 3.561 -6.295 1.00 . A A . 37 GLU OE2 1 1
5 6699 1 1 21 VAL C C -16.857 3.498 1.108 1.00 . A A . 38 VAL C 1 1
5 6700 1 1 21 VAL CA C -15.724 2.626 0.645 1.00 . A A . 38 VAL CA 1 1
5 6701 1 1 21 VAL CB C -14.901 2.190 1.900 1.00 . A A . 38 VAL CB 1 1
5 6702 1 1 21 VAL CG1 C -15.736 1.321 2.807 1.00 . A A . 38 VAL CG1 1 1
5 6703 1 1 21 VAL CG2 C -13.665 1.439 1.518 1.00 . A A . 38 VAL CG2 1 1
5 6704 1 1 21 VAL H H -14.018 3.598 -0.058 1.00 . A A . 38 VAL H 1 1
5 6705 1 1 21 VAL HA H -16.130 1.752 0.160 1.00 . A A . 38 VAL HA 1 1
5 6706 1 1 21 VAL HB H -14.593 3.092 2.420 1.00 . A A . 38 VAL HB 1 1
5 6707 1 1 21 VAL HG11 H -16.608 1.864 3.140 1.00 . A A . 38 VAL HG11 1 1
5 6708 1 1 21 VAL HG12 H -15.148 1.009 3.656 1.00 . A A . 38 VAL HG12 1 1
5 6709 1 1 21 VAL HG13 H -16.055 0.447 2.251 1.00 . A A . 38 VAL HG13 1 1
5 6710 1 1 21 VAL HG21 H -13.010 2.077 0.943 1.00 . A A . 38 VAL HG21 1 1
5 6711 1 1 21 VAL HG22 H -13.952 0.590 0.919 1.00 . A A . 38 VAL HG22 1 1
5 6712 1 1 21 VAL HG23 H -13.154 1.102 2.409 1.00 . A A . 38 VAL HG23 1 1
5 6713 1 1 21 VAL N N -14.934 3.364 -0.310 1.00 . A A . 38 VAL N 1 1
5 6714 1 1 21 VAL O O -18.006 3.057 1.165 1.00 . A A . 38 VAL O 1 1
5 6715 1 1 22 ASP C C -18.594 5.875 0.826 1.00 . A A . 39 ASP C 1 1
5 6716 1 1 22 ASP CA C -17.515 5.712 1.872 1.00 . A A . 39 ASP CA 1 1
5 6717 1 1 22 ASP CB C -16.922 7.128 2.106 1.00 . A A . 39 ASP CB 1 1
5 6718 1 1 22 ASP CG C -15.805 7.228 3.111 1.00 . A A . 39 ASP CG 1 1
5 6719 1 1 22 ASP H H -15.579 5.006 1.322 1.00 . A A . 39 ASP H 1 1
5 6720 1 1 22 ASP HA H -17.886 5.319 2.802 1.00 . A A . 39 ASP HA 1 1
5 6721 1 1 22 ASP HB2 H -16.535 7.495 1.167 1.00 . A A . 39 ASP HB2 1 1
5 6722 1 1 22 ASP HB3 H -17.724 7.781 2.418 1.00 . A A . 39 ASP HB3 1 1
5 6723 1 1 22 ASP N N -16.525 4.748 1.409 1.00 . A A . 39 ASP N 1 1
5 6724 1 1 22 ASP O O -19.820 5.808 1.107 1.00 . A A . 39 ASP O 1 1
5 6725 1 1 22 ASP OD1 O -15.978 6.776 4.260 1.00 . A A . 39 ASP OD1 1 1
5 6726 1 1 22 ASP OD2 O -14.760 7.852 2.786 1.00 . A A . 39 ASP OD2 1 1
5 6727 1 1 23 ASP C C -19.810 5.196 -1.854 1.00 . A A . 40 ASP C 1 1
5 6728 1 1 23 ASP CA C -18.911 6.332 -1.510 1.00 . A A . 40 ASP CA 1 1
5 6729 1 1 23 ASP CB C -18.001 6.721 -2.679 1.00 . A A . 40 ASP CB 1 1
5 6730 1 1 23 ASP CG C -18.726 7.422 -3.797 1.00 . A A . 40 ASP CG 1 1
5 6731 1 1 23 ASP H H -17.179 5.834 -0.591 1.00 . A A . 40 ASP H 1 1
5 6732 1 1 23 ASP HA H -19.530 7.177 -1.262 1.00 . A A . 40 ASP HA 1 1
5 6733 1 1 23 ASP HB2 H -17.221 7.373 -2.311 1.00 . A A . 40 ASP HB2 1 1
5 6734 1 1 23 ASP HB3 H -17.528 5.831 -3.070 1.00 . A A . 40 ASP HB3 1 1
5 6735 1 1 23 ASP N N -18.123 6.000 -0.395 1.00 . A A . 40 ASP N 1 1
5 6736 1 1 23 ASP O O -20.996 5.385 -1.958 1.00 . A A . 40 ASP O 1 1
5 6737 1 1 23 ASP OD1 O -18.828 8.671 -3.754 1.00 . A A . 40 ASP OD1 1 1
5 6738 1 1 23 ASP OD2 O -19.169 6.764 -4.748 1.00 . A A . 40 ASP OD2 1 1
5 6739 1 1 24 LEU C C -21.081 2.526 -1.207 1.00 . A A . 41 LEU C 1 1
5 6740 1 1 24 LEU CA C -20.063 2.851 -2.271 1.00 . A A . 41 LEU CA 1 1
5 6741 1 1 24 LEU CB C -19.209 1.634 -2.732 1.00 . A A . 41 LEU CB 1 1
5 6742 1 1 24 LEU CD1 C -18.785 0.193 -0.686 1.00 . A A . 41 LEU CD1 1 1
5 6743 1 1 24 LEU CD2 C -17.112 0.286 -2.534 1.00 . A A . 41 LEU CD2 1 1
5 6744 1 1 24 LEU CG C -18.163 1.055 -1.767 1.00 . A A . 41 LEU CG 1 1
5 6745 1 1 24 LEU H H -18.322 3.872 -1.680 1.00 . A A . 41 LEU H 1 1
5 6746 1 1 24 LEU HA H -20.646 3.192 -3.113 1.00 . A A . 41 LEU HA 1 1
5 6747 1 1 24 LEU HB2 H -19.891 0.834 -2.979 1.00 . A A . 41 LEU HB2 1 1
5 6748 1 1 24 LEU HB3 H -18.701 1.921 -3.641 1.00 . A A . 41 LEU HB3 1 1
5 6749 1 1 24 LEU HD11 H -18.014 -0.149 -0.010 1.00 . A A . 41 LEU HD11 1 1
5 6750 1 1 24 LEU HD12 H -19.266 -0.661 -1.140 1.00 . A A . 41 LEU HD12 1 1
5 6751 1 1 24 LEU HD13 H -19.515 0.768 -0.138 1.00 . A A . 41 LEU HD13 1 1
5 6752 1 1 24 LEU HD21 H -17.584 -0.520 -3.078 1.00 . A A . 41 LEU HD21 1 1
5 6753 1 1 24 LEU HD22 H -16.389 -0.122 -1.843 1.00 . A A . 41 LEU HD22 1 1
5 6754 1 1 24 LEU HD23 H -16.618 0.946 -3.231 1.00 . A A . 41 LEU HD23 1 1
5 6755 1 1 24 LEU HG H -17.671 1.882 -1.278 1.00 . A A . 41 LEU HG 1 1
5 6756 1 1 24 LEU N N -19.272 3.996 -1.908 1.00 . A A . 41 LEU N 1 1
5 6757 1 1 24 LEU O O -22.207 2.148 -1.528 1.00 . A A . 41 LEU O 1 1
5 6758 1 1 25 GLU C C -22.795 3.436 1.208 1.00 . A A . 42 GLU C 1 1
5 6759 1 1 25 GLU CA C -21.630 2.462 1.142 1.00 . A A . 42 GLU CA 1 1
5 6760 1 1 25 GLU CB C -20.952 2.297 2.507 1.00 . A A . 42 GLU CB 1 1
5 6761 1 1 25 GLU CD C -19.679 0.759 4.062 1.00 . A A . 42 GLU CD 1 1
5 6762 1 1 25 GLU CG C -20.206 0.981 2.663 1.00 . A A . 42 GLU CG 1 1
5 6763 1 1 25 GLU H H -19.815 3.071 0.264 1.00 . A A . 42 GLU H 1 1
5 6764 1 1 25 GLU HA H -22.033 1.505 0.852 1.00 . A A . 42 GLU HA 1 1
5 6765 1 1 25 GLU HB2 H -20.251 3.106 2.648 1.00 . A A . 42 GLU HB2 1 1
5 6766 1 1 25 GLU HB3 H -21.709 2.352 3.277 1.00 . A A . 42 GLU HB3 1 1
5 6767 1 1 25 GLU HG2 H -20.868 0.166 2.416 1.00 . A A . 42 GLU HG2 1 1
5 6768 1 1 25 GLU HG3 H -19.368 0.982 1.981 1.00 . A A . 42 GLU HG3 1 1
5 6769 1 1 25 GLU N N -20.717 2.735 0.059 1.00 . A A . 42 GLU N 1 1
5 6770 1 1 25 GLU O O -23.860 3.085 1.726 1.00 . A A . 42 GLU O 1 1
5 6771 1 1 25 GLU OE1 O -20.477 0.669 5.009 1.00 . A A . 42 GLU OE1 1 1
5 6772 1 1 25 GLU OE2 O -18.464 0.588 4.231 1.00 . A A . 42 GLU OE2 1 1
5 6773 1 1 26 LYS C C -24.536 5.487 -0.611 1.00 . A A . 43 LYS C 1 1
5 6774 1 1 26 LYS CA C -23.766 5.573 0.704 1.00 . A A . 43 LYS CA 1 1
5 6775 1 1 26 LYS CB C -23.336 7.039 1.074 1.00 . A A . 43 LYS CB 1 1
5 6776 1 1 26 LYS CD C -23.063 8.206 -1.195 1.00 . A A . 43 LYS CD 1 1
5 6777 1 1 26 LYS CE C -22.141 8.986 -2.122 1.00 . A A . 43 LYS CE 1 1
5 6778 1 1 26 LYS CG C -22.378 7.783 0.107 1.00 . A A . 43 LYS CG 1 1
5 6779 1 1 26 LYS H H -21.774 4.934 0.293 1.00 . A A . 43 LYS H 1 1
5 6780 1 1 26 LYS HA H -24.425 5.194 1.472 1.00 . A A . 43 LYS HA 1 1
5 6781 1 1 26 LYS HB2 H -24.231 7.636 1.150 1.00 . A A . 43 LYS HB2 1 1
5 6782 1 1 26 LYS HB3 H -22.874 7.010 2.050 1.00 . A A . 43 LYS HB3 1 1
5 6783 1 1 26 LYS HD2 H -23.392 7.315 -1.706 1.00 . A A . 43 LYS HD2 1 1
5 6784 1 1 26 LYS HD3 H -23.925 8.812 -0.956 1.00 . A A . 43 LYS HD3 1 1
5 6785 1 1 26 LYS HE2 H -21.259 8.393 -2.318 1.00 . A A . 43 LYS HE2 1 1
5 6786 1 1 26 LYS HE3 H -22.661 9.164 -3.052 1.00 . A A . 43 LYS HE3 1 1
5 6787 1 1 26 LYS HG2 H -22.003 8.669 0.596 1.00 . A A . 43 LYS HG2 1 1
5 6788 1 1 26 LYS HG3 H -21.552 7.127 -0.126 1.00 . A A . 43 LYS HG3 1 1
5 6789 1 1 26 LYS HZ1 H -22.538 10.860 -1.287 1.00 . A A . 43 LYS HZ1 1 1
5 6790 1 1 26 LYS HZ2 H -21.152 10.808 -2.242 1.00 . A A . 43 LYS HZ2 1 1
5 6791 1 1 26 LYS HZ3 H -21.135 10.140 -0.702 1.00 . A A . 43 LYS HZ3 1 1
5 6792 1 1 26 LYS N N -22.636 4.648 0.684 1.00 . A A . 43 LYS N 1 1
5 6793 1 1 26 LYS NZ N -21.720 10.278 -1.551 1.00 . A A . 43 LYS NZ 1 1
5 6794 1 1 26 LYS O O -25.664 5.975 -0.739 1.00 . A A . 43 LYS O 1 1
5 6795 1 1 27 THR C C -25.187 3.460 -3.184 1.00 . A A . 44 THR C 1 1
5 6796 1 1 27 THR CA C -24.389 4.747 -2.905 1.00 . A A . 44 THR CA 1 1
5 6797 1 1 27 THR CB C -23.180 4.916 -3.837 1.00 . A A . 44 THR CB 1 1
5 6798 1 1 27 THR CG2 C -23.442 4.599 -5.253 1.00 . A A . 44 THR CG2 1 1
5 6799 1 1 27 THR H H -23.059 4.425 -1.336 1.00 . A A . 44 THR H 1 1
5 6800 1 1 27 THR HA H -25.048 5.580 -3.081 1.00 . A A . 44 THR HA 1 1
5 6801 1 1 27 THR HB H -22.404 4.268 -3.455 1.00 . A A . 44 THR HB 1 1
5 6802 1 1 27 THR HG1 H -21.797 6.157 -3.393 1.00 . A A . 44 THR HG1 1 1
5 6803 1 1 27 THR HG21 H -22.499 4.805 -5.738 1.00 . A A . 44 THR HG21 1 1
5 6804 1 1 27 THR HG22 H -24.218 5.243 -5.631 1.00 . A A . 44 THR HG22 1 1
5 6805 1 1 27 THR HG23 H -23.689 3.551 -5.310 1.00 . A A . 44 THR HG23 1 1
5 6806 1 1 27 THR N N -23.914 4.850 -1.556 1.00 . A A . 44 THR N 1 1
5 6807 1 1 27 THR O O -26.359 3.528 -3.560 1.00 . A A . 44 THR O 1 1
5 6808 1 1 27 THR OG1 O -22.693 6.252 -3.743 1.00 . A A . 44 THR OG1 1 1
5 6809 1 1 28 GLY C C -24.757 -0.079 -2.464 1.00 . A A . 45 GLY C 1 1
5 6810 1 1 28 GLY CA C -25.255 1.072 -3.294 1.00 . A A . 45 GLY CA 1 1
5 6811 1 1 28 GLY H H -23.689 2.320 -2.570 1.00 . A A . 45 GLY H 1 1
5 6812 1 1 28 GLY HA2 H -26.315 1.191 -3.125 1.00 . A A . 45 GLY HA2 1 1
5 6813 1 1 28 GLY HA3 H -25.093 0.846 -4.337 1.00 . A A . 45 GLY HA3 1 1
5 6814 1 1 28 GLY N N -24.584 2.318 -2.974 1.00 . A A . 45 GLY N 1 1
5 6815 1 1 28 GLY O O -25.549 -0.755 -1.813 1.00 . A A . 45 GLY O 1 1
5 6816 1 1 29 ASN C C -23.018 -2.779 -2.298 1.00 . A A . 46 ASN C 1 1
5 6817 1 1 29 ASN CA C -22.712 -1.373 -1.742 1.00 . A A . 46 ASN CA 1 1
5 6818 1 1 29 ASN CB C -23.122 -1.271 -0.237 1.00 . A A . 46 ASN CB 1 1
5 6819 1 1 29 ASN CG C -22.293 -2.114 0.718 1.00 . A A . 46 ASN CG 1 1
5 6820 1 1 29 ASN H H -22.911 0.191 -3.193 1.00 . A A . 46 ASN H 1 1
5 6821 1 1 29 ASN HA H -21.653 -1.186 -1.840 1.00 . A A . 46 ASN HA 1 1
5 6822 1 1 29 ASN HB2 H -23.031 -0.242 0.075 1.00 . A A . 46 ASN HB2 1 1
5 6823 1 1 29 ASN HB3 H -24.158 -1.566 -0.144 1.00 . A A . 46 ASN HB3 1 1
5 6824 1 1 29 ASN HD21 H -23.893 -2.491 1.829 1.00 . A A . 46 ASN HD21 1 1
5 6825 1 1 29 ASN HD22 H -22.422 -3.188 2.372 1.00 . A A . 46 ASN HD22 1 1
5 6826 1 1 29 ASN N N -23.429 -0.331 -2.547 1.00 . A A . 46 ASN N 1 1
5 6827 1 1 29 ASN ND2 N -22.929 -2.647 1.733 1.00 . A A . 46 ASN ND2 1 1
5 6828 1 1 29 ASN O O -22.550 -3.796 -1.788 1.00 . A A . 46 ASN O 1 1
5 6829 1 1 29 ASN OD1 O -21.097 -2.291 0.529 1.00 . A A . 46 ASN OD1 1 1
5 6830 1 1 30 LYS C C -23.191 -4.945 -4.547 1.00 . A A . 47 LYS C 1 1
5 6831 1 1 30 LYS CA C -24.277 -3.996 -4.005 1.00 . A A . 47 LYS CA 1 1
5 6832 1 1 30 LYS CB C -25.267 -3.588 -5.106 1.00 . A A . 47 LYS CB 1 1
5 6833 1 1 30 LYS CD C -26.834 -5.572 -4.963 1.00 . A A . 47 LYS CD 1 1
5 6834 1 1 30 LYS CE C -27.621 -6.593 -5.777 1.00 . A A . 47 LYS CE 1 1
5 6835 1 1 30 LYS CG C -25.956 -4.718 -5.861 1.00 . A A . 47 LYS CG 1 1
5 6836 1 1 30 LYS H H -23.912 -1.929 -3.826 1.00 . A A . 47 LYS H 1 1
5 6837 1 1 30 LYS HA H -24.835 -4.492 -3.230 1.00 . A A . 47 LYS HA 1 1
5 6838 1 1 30 LYS HB2 H -26.034 -2.967 -4.669 1.00 . A A . 47 LYS HB2 1 1
5 6839 1 1 30 LYS HB3 H -24.717 -2.994 -5.817 1.00 . A A . 47 LYS HB3 1 1
5 6840 1 1 30 LYS HD2 H -26.205 -6.093 -4.258 1.00 . A A . 47 LYS HD2 1 1
5 6841 1 1 30 LYS HD3 H -27.526 -4.934 -4.432 1.00 . A A . 47 LYS HD3 1 1
5 6842 1 1 30 LYS HE2 H -28.217 -7.181 -5.097 1.00 . A A . 47 LYS HE2 1 1
5 6843 1 1 30 LYS HE3 H -28.268 -6.071 -6.465 1.00 . A A . 47 LYS HE3 1 1
5 6844 1 1 30 LYS HG2 H -26.574 -4.293 -6.638 1.00 . A A . 47 LYS HG2 1 1
5 6845 1 1 30 LYS HG3 H -25.196 -5.343 -6.306 1.00 . A A . 47 LYS HG3 1 1
5 6846 1 1 30 LYS HZ1 H -27.319 -8.174 -7.103 1.00 . A A . 47 LYS HZ1 1 1
5 6847 1 1 30 LYS HZ2 H -26.159 -8.086 -5.892 1.00 . A A . 47 LYS HZ2 1 1
5 6848 1 1 30 LYS HZ3 H -26.122 -7.014 -7.187 1.00 . A A . 47 LYS HZ3 1 1
5 6849 1 1 30 LYS N N -23.738 -2.793 -3.397 1.00 . A A . 47 LYS N 1 1
5 6850 1 1 30 LYS NZ N -26.750 -7.518 -6.531 1.00 . A A . 47 LYS NZ 1 1
5 6851 1 1 30 LYS O O -23.216 -6.141 -4.266 1.00 . A A . 47 LYS O 1 1
5 6852 1 1 31 ASP C C -19.819 -4.582 -5.730 1.00 . A A . 48 ASP C 1 1
5 6853 1 1 31 ASP CA C -21.186 -5.240 -5.894 1.00 . A A . 48 ASP CA 1 1
5 6854 1 1 31 ASP CB C -21.448 -5.499 -7.400 1.00 . A A . 48 ASP CB 1 1
5 6855 1 1 31 ASP CG C -21.283 -4.261 -8.283 1.00 . A A . 48 ASP CG 1 1
5 6856 1 1 31 ASP H H -22.299 -3.455 -5.461 1.00 . A A . 48 ASP H 1 1
5 6857 1 1 31 ASP HA H -21.196 -6.184 -5.373 1.00 . A A . 48 ASP HA 1 1
5 6858 1 1 31 ASP HB2 H -20.754 -6.249 -7.750 1.00 . A A . 48 ASP HB2 1 1
5 6859 1 1 31 ASP HB3 H -22.455 -5.869 -7.516 1.00 . A A . 48 ASP HB3 1 1
5 6860 1 1 31 ASP N N -22.252 -4.417 -5.296 1.00 . A A . 48 ASP N 1 1
5 6861 1 1 31 ASP O O -18.775 -5.248 -5.733 1.00 . A A . 48 ASP O 1 1
5 6862 1 1 31 ASP OD1 O -22.253 -3.469 -8.431 1.00 . A A . 48 ASP OD1 1 1
5 6863 1 1 31 ASP OD2 O -20.189 -4.066 -8.857 1.00 . A A . 48 ASP OD2 1 1
5 6864 1 1 32 GLU C C -17.788 -2.766 -4.273 1.00 . A A . 49 GLU C 1 1
5 6865 1 1 32 GLU CA C -18.634 -2.495 -5.469 1.00 . A A . 49 GLU CA 1 1
5 6866 1 1 32 GLU CB C -18.859 -1.031 -5.761 1.00 . A A . 49 GLU CB 1 1
5 6867 1 1 32 GLU CD C -19.387 0.603 -7.582 1.00 . A A . 49 GLU CD 1 1
5 6868 1 1 32 GLU CG C -19.264 -0.823 -7.202 1.00 . A A . 49 GLU CG 1 1
5 6869 1 1 32 GLU H H -20.689 -2.816 -5.469 1.00 . A A . 49 GLU H 1 1
5 6870 1 1 32 GLU HA H -18.008 -2.881 -6.260 1.00 . A A . 49 GLU HA 1 1
5 6871 1 1 32 GLU HB2 H -19.633 -0.647 -5.113 1.00 . A A . 49 GLU HB2 1 1
5 6872 1 1 32 GLU HB3 H -17.944 -0.484 -5.585 1.00 . A A . 49 GLU HB3 1 1
5 6873 1 1 32 GLU HG2 H -18.509 -1.268 -7.831 1.00 . A A . 49 GLU HG2 1 1
5 6874 1 1 32 GLU HG3 H -20.208 -1.319 -7.371 1.00 . A A . 49 GLU HG3 1 1
5 6875 1 1 32 GLU N N -19.833 -3.283 -5.551 1.00 . A A . 49 GLU N 1 1
5 6876 1 1 32 GLU O O -16.604 -2.637 -4.354 1.00 . A A . 49 GLU O 1 1
5 6877 1 1 32 GLU OE1 O -18.357 1.223 -7.905 1.00 . A A . 49 GLU OE1 1 1
5 6878 1 1 32 GLU OE2 O -20.515 1.131 -7.586 1.00 . A A . 49 GLU OE2 1 1
5 6879 1 1 33 LYS C C -16.652 -4.537 -2.197 1.00 . A A . 50 LYS C 1 1
5 6880 1 1 33 LYS CA C -17.675 -3.413 -1.918 1.00 . A A . 50 LYS CA 1 1
5 6881 1 1 33 LYS CB C -18.698 -3.894 -0.895 1.00 . A A . 50 LYS CB 1 1
5 6882 1 1 33 LYS CD C -17.986 -2.696 1.162 1.00 . A A . 50 LYS CD 1 1
5 6883 1 1 33 LYS CE C -18.055 -2.813 2.668 1.00 . A A . 50 LYS CE 1 1
5 6884 1 1 33 LYS CG C -18.241 -4.030 0.545 1.00 . A A . 50 LYS CG 1 1
5 6885 1 1 33 LYS H H -19.379 -3.164 -3.173 1.00 . A A . 50 LYS H 1 1
5 6886 1 1 33 LYS HA H -17.176 -2.523 -1.579 1.00 . A A . 50 LYS HA 1 1
5 6887 1 1 33 LYS HB2 H -19.540 -3.219 -0.904 1.00 . A A . 50 LYS HB2 1 1
5 6888 1 1 33 LYS HB3 H -19.044 -4.862 -1.223 1.00 . A A . 50 LYS HB3 1 1
5 6889 1 1 33 LYS HD2 H -17.016 -2.349 0.831 1.00 . A A . 50 LYS HD2 1 1
5 6890 1 1 33 LYS HD3 H -18.750 -2.020 0.808 1.00 . A A . 50 LYS HD3 1 1
5 6891 1 1 33 LYS HE2 H -19.091 -2.916 2.953 1.00 . A A . 50 LYS HE2 1 1
5 6892 1 1 33 LYS HE3 H -17.517 -3.696 2.981 1.00 . A A . 50 LYS HE3 1 1
5 6893 1 1 33 LYS HG2 H -18.987 -4.532 1.143 1.00 . A A . 50 LYS HG2 1 1
5 6894 1 1 33 LYS HG3 H -17.318 -4.593 0.599 1.00 . A A . 50 LYS HG3 1 1
5 6895 1 1 33 LYS HZ1 H -17.468 -1.824 4.381 1.00 . A A . 50 LYS HZ1 1 1
5 6896 1 1 33 LYS HZ2 H -18.074 -0.767 3.234 1.00 . A A . 50 LYS HZ2 1 1
5 6897 1 1 33 LYS HZ3 H -16.548 -1.419 3.035 1.00 . A A . 50 LYS HZ3 1 1
5 6898 1 1 33 LYS N N -18.402 -3.105 -3.165 1.00 . A A . 50 LYS N 1 1
5 6899 1 1 33 LYS NZ N -17.509 -1.638 3.360 1.00 . A A . 50 LYS NZ 1 1
5 6900 1 1 33 LYS O O -15.489 -4.477 -1.786 1.00 . A A . 50 LYS O 1 1
5 6901 1 1 34 ALA C C -15.227 -6.168 -4.387 1.00 . A A . 51 ALA C 1 1
5 6902 1 1 34 ALA CA C -16.288 -6.629 -3.369 1.00 . A A . 51 ALA CA 1 1
5 6903 1 1 34 ALA CB C -17.163 -7.722 -3.959 1.00 . A A . 51 ALA CB 1 1
5 6904 1 1 34 ALA H H -18.066 -5.429 -3.117 1.00 . A A . 51 ALA H 1 1
5 6905 1 1 34 ALA HA H -15.776 -7.024 -2.505 1.00 . A A . 51 ALA HA 1 1
5 6906 1 1 34 ALA HB1 H -17.892 -8.036 -3.227 1.00 . A A . 51 ALA HB1 1 1
5 6907 1 1 34 ALA HB2 H -16.551 -8.565 -4.241 1.00 . A A . 51 ALA HB2 1 1
5 6908 1 1 34 ALA HB3 H -17.675 -7.339 -4.830 1.00 . A A . 51 ALA HB3 1 1
5 6909 1 1 34 ALA N N -17.111 -5.506 -2.922 1.00 . A A . 51 ALA N 1 1
5 6910 1 1 34 ALA O O -14.052 -6.553 -4.298 1.00 . A A . 51 ALA O 1 1
5 6911 1 1 35 ARG C C -13.647 -3.946 -5.657 1.00 . A A . 52 ARG C 1 1
5 6912 1 1 35 ARG CA C -14.734 -4.745 -6.348 1.00 . A A . 52 ARG CA 1 1
5 6913 1 1 35 ARG CB C -15.526 -3.866 -7.374 1.00 . A A . 52 ARG CB 1 1
5 6914 1 1 35 ARG CD C -14.045 -1.840 -8.047 1.00 . A A . 52 ARG CD 1 1
5 6915 1 1 35 ARG CG C -14.685 -3.177 -8.485 1.00 . A A . 52 ARG CG 1 1
5 6916 1 1 35 ARG CZ C -14.791 0.480 -7.386 1.00 . A A . 52 ARG CZ 1 1
5 6917 1 1 35 ARG H H -16.603 -5.104 -5.347 1.00 . A A . 52 ARG H 1 1
5 6918 1 1 35 ARG HA H -14.266 -5.567 -6.870 1.00 . A A . 52 ARG HA 1 1
5 6919 1 1 35 ARG HB2 H -16.268 -4.483 -7.860 1.00 . A A . 52 ARG HB2 1 1
5 6920 1 1 35 ARG HB3 H -16.036 -3.093 -6.819 1.00 . A A . 52 ARG HB3 1 1
5 6921 1 1 35 ARG HD2 H -13.493 -2.005 -7.132 1.00 . A A . 52 ARG HD2 1 1
5 6922 1 1 35 ARG HD3 H -13.365 -1.506 -8.817 1.00 . A A . 52 ARG HD3 1 1
5 6923 1 1 35 ARG HE H -15.978 -1.060 -8.003 1.00 . A A . 52 ARG HE 1 1
5 6924 1 1 35 ARG HG2 H -13.897 -3.849 -8.789 1.00 . A A . 52 ARG HG2 1 1
5 6925 1 1 35 ARG HG3 H -15.333 -2.992 -9.328 1.00 . A A . 52 ARG HG3 1 1
5 6926 1 1 35 ARG HH11 H -12.694 0.342 -7.263 1.00 . A A . 52 ARG HH11 1 1
5 6927 1 1 35 ARG HH12 H -13.337 1.824 -6.840 1.00 . A A . 52 ARG HH12 1 1
5 6928 1 1 35 ARG HH21 H -16.762 1.139 -7.419 1.00 . A A . 52 ARG HH21 1 1
5 6929 1 1 35 ARG HH22 H -15.631 2.289 -6.898 1.00 . A A . 52 ARG HH22 1 1
5 6930 1 1 35 ARG N N -15.647 -5.323 -5.335 1.00 . A A . 52 ARG N 1 1
5 6931 1 1 35 ARG NE N -15.055 -0.785 -7.810 1.00 . A A . 52 ARG NE 1 1
5 6932 1 1 35 ARG NH1 N -13.536 0.887 -7.157 1.00 . A A . 52 ARG NH1 1 1
5 6933 1 1 35 ARG NH2 N -15.791 1.354 -7.229 1.00 . A A . 52 ARG NH2 1 1
5 6934 1 1 35 ARG O O -12.484 -4.007 -6.031 1.00 . A A . 52 ARG O 1 1
5 6935 1 1 36 LEU C C -12.088 -3.256 -3.206 1.00 . A A . 53 LEU C 1 1
5 6936 1 1 36 LEU CA C -13.200 -2.428 -3.827 1.00 . A A . 53 LEU CA 1 1
5 6937 1 1 36 LEU CB C -14.069 -1.837 -2.748 1.00 . A A . 53 LEU CB 1 1
5 6938 1 1 36 LEU CD1 C -12.754 0.010 -1.755 1.00 . A A . 53 LEU CD1 1 1
5 6939 1 1 36 LEU CD2 C -14.287 -1.398 -0.335 1.00 . A A . 53 LEU CD2 1 1
5 6940 1 1 36 LEU CG C -13.372 -1.350 -1.531 1.00 . A A . 53 LEU CG 1 1
5 6941 1 1 36 LEU H H -15.001 -3.223 -4.367 1.00 . A A . 53 LEU H 1 1
5 6942 1 1 36 LEU HA H -12.778 -1.624 -4.410 1.00 . A A . 53 LEU HA 1 1
5 6943 1 1 36 LEU HB2 H -14.616 -1.010 -3.173 1.00 . A A . 53 LEU HB2 1 1
5 6944 1 1 36 LEU HB3 H -14.782 -2.591 -2.451 1.00 . A A . 53 LEU HB3 1 1
5 6945 1 1 36 LEU HD11 H -13.526 0.707 -2.048 1.00 . A A . 53 LEU HD11 1 1
5 6946 1 1 36 LEU HD12 H -12.006 -0.049 -2.532 1.00 . A A . 53 LEU HD12 1 1
5 6947 1 1 36 LEU HD13 H -12.301 0.351 -0.836 1.00 . A A . 53 LEU HD13 1 1
5 6948 1 1 36 LEU HD21 H -14.750 -2.373 -0.296 1.00 . A A . 53 LEU HD21 1 1
5 6949 1 1 36 LEU HD22 H -15.058 -0.648 -0.424 1.00 . A A . 53 LEU HD22 1 1
5 6950 1 1 36 LEU HD23 H -13.712 -1.262 0.568 1.00 . A A . 53 LEU HD23 1 1
5 6951 1 1 36 LEU HG H -12.589 -2.075 -1.379 1.00 . A A . 53 LEU HG 1 1
5 6952 1 1 36 LEU N N -14.050 -3.234 -4.636 1.00 . A A . 53 LEU N 1 1
5 6953 1 1 36 LEU O O -10.906 -2.903 -3.307 1.00 . A A . 53 LEU O 1 1
5 6954 1 1 37 LEU C C -10.531 -5.818 -2.937 1.00 . A A . 54 LEU C 1 1
5 6955 1 1 37 LEU CA C -11.466 -5.177 -1.953 1.00 . A A . 54 LEU CA 1 1
5 6956 1 1 37 LEU CB C -12.065 -6.172 -0.979 1.00 . A A . 54 LEU CB 1 1
5 6957 1 1 37 LEU CD1 C -13.109 -6.617 1.242 1.00 . A A . 54 LEU CD1 1 1
5 6958 1 1 37 LEU CD2 C -11.835 -4.482 0.877 1.00 . A A . 54 LEU CD2 1 1
5 6959 1 1 37 LEU CG C -12.737 -5.548 0.240 1.00 . A A . 54 LEU CG 1 1
5 6960 1 1 37 LEU H H -13.403 -4.606 -2.558 1.00 . A A . 54 LEU H 1 1
5 6961 1 1 37 LEU HA H -10.876 -4.477 -1.386 1.00 . A A . 54 LEU HA 1 1
5 6962 1 1 37 LEU HB2 H -12.796 -6.764 -1.509 1.00 . A A . 54 LEU HB2 1 1
5 6963 1 1 37 LEU HB3 H -11.280 -6.825 -0.629 1.00 . A A . 54 LEU HB3 1 1
5 6964 1 1 37 LEU HD11 H -13.789 -7.321 0.787 1.00 . A A . 54 LEU HD11 1 1
5 6965 1 1 37 LEU HD12 H -13.583 -6.154 2.096 1.00 . A A . 54 LEU HD12 1 1
5 6966 1 1 37 LEU HD13 H -12.215 -7.131 1.565 1.00 . A A . 54 LEU HD13 1 1
5 6967 1 1 37 LEU HD21 H -10.861 -4.904 1.068 1.00 . A A . 54 LEU HD21 1 1
5 6968 1 1 37 LEU HD22 H -12.255 -4.121 1.802 1.00 . A A . 54 LEU HD22 1 1
5 6969 1 1 37 LEU HD23 H -11.723 -3.631 0.215 1.00 . A A . 54 LEU HD23 1 1
5 6970 1 1 37 LEU HG H -13.651 -5.068 -0.077 1.00 . A A . 54 LEU HG 1 1
5 6971 1 1 37 LEU N N -12.451 -4.358 -2.591 1.00 . A A . 54 LEU N 1 1
5 6972 1 1 37 LEU O O -9.339 -5.920 -2.684 1.00 . A A . 54 LEU O 1 1
5 6973 1 1 38 ARG C C -9.254 -5.706 -5.652 1.00 . A A . 55 ARG C 1 1
5 6974 1 1 38 ARG CA C -10.223 -6.757 -5.117 1.00 . A A . 55 ARG CA 1 1
5 6975 1 1 38 ARG CB C -11.094 -7.305 -6.241 1.00 . A A . 55 ARG CB 1 1
5 6976 1 1 38 ARG CD C -11.219 -8.499 -8.438 1.00 . A A . 55 ARG CD 1 1
5 6977 1 1 38 ARG CG C -10.308 -7.973 -7.351 1.00 . A A . 55 ARG CG 1 1
5 6978 1 1 38 ARG CZ C -12.263 -10.757 -8.349 1.00 . A A . 55 ARG CZ 1 1
5 6979 1 1 38 ARG H H -11.999 -6.017 -4.245 1.00 . A A . 55 ARG H 1 1
5 6980 1 1 38 ARG HA H -9.653 -7.562 -4.677 1.00 . A A . 55 ARG HA 1 1
5 6981 1 1 38 ARG HB2 H -11.783 -8.028 -5.831 1.00 . A A . 55 ARG HB2 1 1
5 6982 1 1 38 ARG HB3 H -11.659 -6.489 -6.669 1.00 . A A . 55 ARG HB3 1 1
5 6983 1 1 38 ARG HD2 H -11.768 -7.670 -8.860 1.00 . A A . 55 ARG HD2 1 1
5 6984 1 1 38 ARG HD3 H -10.616 -8.957 -9.208 1.00 . A A . 55 ARG HD3 1 1
5 6985 1 1 38 ARG HE H -12.821 -9.146 -7.267 1.00 . A A . 55 ARG HE 1 1
5 6986 1 1 38 ARG HG2 H -9.628 -7.253 -7.780 1.00 . A A . 55 ARG HG2 1 1
5 6987 1 1 38 ARG HG3 H -9.745 -8.795 -6.936 1.00 . A A . 55 ARG HG3 1 1
5 6988 1 1 38 ARG HH11 H -10.563 -10.716 -9.497 1.00 . A A . 55 ARG HH11 1 1
5 6989 1 1 38 ARG HH12 H -11.407 -12.200 -9.510 1.00 . A A . 55 ARG HH12 1 1
5 6990 1 1 38 ARG HH21 H -13.940 -11.213 -7.263 1.00 . A A . 55 ARG HH21 1 1
5 6991 1 1 38 ARG HH22 H -13.327 -12.487 -8.220 1.00 . A A . 55 ARG HH22 1 1
5 6992 1 1 38 ARG N N -11.041 -6.166 -4.087 1.00 . A A . 55 ARG N 1 1
5 6993 1 1 38 ARG NE N -12.179 -9.489 -7.930 1.00 . A A . 55 ARG NE 1 1
5 6994 1 1 38 ARG NH1 N -11.344 -11.256 -9.173 1.00 . A A . 55 ARG NH1 1 1
5 6995 1 1 38 ARG NH2 N -13.243 -11.536 -7.911 1.00 . A A . 55 ARG NH2 1 1
5 6996 1 1 38 ARG O O -8.090 -5.992 -5.938 1.00 . A A . 55 ARG O 1 1
5 6997 1 1 39 GLU C C -7.818 -3.046 -5.226 1.00 . A A . 56 GLU C 1 1
5 6998 1 1 39 GLU CA C -8.948 -3.387 -6.203 1.00 . A A . 56 GLU CA 1 1
5 6999 1 1 39 GLU CB C -9.865 -2.215 -6.481 1.00 . A A . 56 GLU CB 1 1
5 7000 1 1 39 GLU CD C -10.188 -0.070 -7.635 1.00 . A A . 56 GLU CD 1 1
5 7001 1 1 39 GLU CG C -9.193 -0.998 -7.024 1.00 . A A . 56 GLU CG 1 1
5 7002 1 1 39 GLU H H -10.650 -4.293 -5.428 1.00 . A A . 56 GLU H 1 1
5 7003 1 1 39 GLU HA H -8.500 -3.703 -7.133 1.00 . A A . 56 GLU HA 1 1
5 7004 1 1 39 GLU HB2 H -10.612 -2.526 -7.196 1.00 . A A . 56 GLU HB2 1 1
5 7005 1 1 39 GLU HB3 H -10.361 -1.949 -5.559 1.00 . A A . 56 GLU HB3 1 1
5 7006 1 1 39 GLU HG2 H -8.695 -0.501 -6.205 1.00 . A A . 56 GLU HG2 1 1
5 7007 1 1 39 GLU HG3 H -8.472 -1.299 -7.769 1.00 . A A . 56 GLU HG3 1 1
5 7008 1 1 39 GLU N N -9.726 -4.482 -5.716 1.00 . A A . 56 GLU N 1 1
5 7009 1 1 39 GLU O O -6.679 -2.733 -5.640 1.00 . A A . 56 GLU O 1 1
5 7010 1 1 39 GLU OE1 O -10.802 0.718 -6.919 1.00 . A A . 56 GLU OE1 1 1
5 7011 1 1 39 GLU OE2 O -10.407 -0.157 -8.861 1.00 . A A . 56 GLU OE2 1 1
5 7012 1 1 40 LEU C C -6.089 -4.098 -2.955 1.00 . A A . 57 LEU C 1 1
5 7013 1 1 40 LEU CA C -7.044 -2.932 -2.976 1.00 . A A . 57 LEU CA 1 1
5 7014 1 1 40 LEU CB C -7.525 -2.487 -1.575 1.00 . A A . 57 LEU CB 1 1
5 7015 1 1 40 LEU CD1 C -7.523 -4.594 -0.173 1.00 . A A . 57 LEU CD1 1 1
5 7016 1 1 40 LEU CD2 C -8.965 -2.663 0.434 1.00 . A A . 57 LEU CD2 1 1
5 7017 1 1 40 LEU CG C -8.353 -3.434 -0.709 1.00 . A A . 57 LEU CG 1 1
5 7018 1 1 40 LEU H H -8.996 -3.385 -3.642 1.00 . A A . 57 LEU H 1 1
5 7019 1 1 40 LEU HA H -6.473 -2.126 -3.417 1.00 . A A . 57 LEU HA 1 1
5 7020 1 1 40 LEU HB2 H -6.641 -2.256 -1.004 1.00 . A A . 57 LEU HB2 1 1
5 7021 1 1 40 LEU HB3 H -8.084 -1.571 -1.702 1.00 . A A . 57 LEU HB3 1 1
5 7022 1 1 40 LEU HD11 H -6.712 -4.213 0.430 1.00 . A A . 57 LEU HD11 1 1
5 7023 1 1 40 LEU HD12 H -7.119 -5.163 -0.995 1.00 . A A . 57 LEU HD12 1 1
5 7024 1 1 40 LEU HD13 H -8.139 -5.239 0.438 1.00 . A A . 57 LEU HD13 1 1
5 7025 1 1 40 LEU HD21 H -9.632 -1.907 0.046 1.00 . A A . 57 LEU HD21 1 1
5 7026 1 1 40 LEU HD22 H -8.184 -2.192 1.012 1.00 . A A . 57 LEU HD22 1 1
5 7027 1 1 40 LEU HD23 H -9.521 -3.336 1.068 1.00 . A A . 57 LEU HD23 1 1
5 7028 1 1 40 LEU HG H -9.152 -3.831 -1.309 1.00 . A A . 57 LEU HG 1 1
5 7029 1 1 40 LEU N N -8.087 -3.155 -3.937 1.00 . A A . 57 LEU N 1 1
5 7030 1 1 40 LEU O O -4.937 -3.931 -2.661 1.00 . A A . 57 LEU O 1 1
5 7031 1 1 41 THR C C -4.696 -6.307 -4.445 1.00 . A A . 58 THR C 1 1
5 7032 1 1 41 THR CA C -5.778 -6.472 -3.346 1.00 . A A . 58 THR CA 1 1
5 7033 1 1 41 THR CB C -6.680 -7.707 -3.605 1.00 . A A . 58 THR CB 1 1
5 7034 1 1 41 THR CG2 C -5.871 -8.967 -3.808 1.00 . A A . 58 THR CG2 1 1
5 7035 1 1 41 THR H H -7.560 -5.370 -3.402 1.00 . A A . 58 THR H 1 1
5 7036 1 1 41 THR HA H -5.304 -6.578 -2.384 1.00 . A A . 58 THR HA 1 1
5 7037 1 1 41 THR HB H -7.278 -7.512 -4.484 1.00 . A A . 58 THR HB 1 1
5 7038 1 1 41 THR HG1 H -8.422 -7.499 -2.655 1.00 . A A . 58 THR HG1 1 1
5 7039 1 1 41 THR HG21 H -6.534 -9.804 -3.959 1.00 . A A . 58 THR HG21 1 1
5 7040 1 1 41 THR HG22 H -5.279 -9.141 -2.923 1.00 . A A . 58 THR HG22 1 1
5 7041 1 1 41 THR HG23 H -5.224 -8.853 -4.665 1.00 . A A . 58 THR HG23 1 1
5 7042 1 1 41 THR N N -6.594 -5.278 -3.261 1.00 . A A . 58 THR N 1 1
5 7043 1 1 41 THR O O -3.522 -6.686 -4.261 1.00 . A A . 58 THR O 1 1
5 7044 1 1 41 THR OG1 O -7.554 -7.890 -2.478 1.00 . A A . 58 THR OG1 1 1
5 7045 1 1 42 VAL C C -3.126 -4.316 -6.073 1.00 . A A . 59 VAL C 1 1
5 7046 1 1 42 VAL CA C -4.137 -5.352 -6.605 1.00 . A A . 59 VAL CA 1 1
5 7047 1 1 42 VAL CB C -4.871 -4.786 -7.852 1.00 . A A . 59 VAL CB 1 1
5 7048 1 1 42 VAL CG1 C -3.887 -4.432 -8.954 1.00 . A A . 59 VAL CG1 1 1
5 7049 1 1 42 VAL CG2 C -5.897 -5.783 -8.366 1.00 . A A . 59 VAL CG2 1 1
5 7050 1 1 42 VAL H H -6.033 -5.468 -5.645 1.00 . A A . 59 VAL H 1 1
5 7051 1 1 42 VAL HA H -3.605 -6.253 -6.873 1.00 . A A . 59 VAL HA 1 1
5 7052 1 1 42 VAL HB H -5.389 -3.888 -7.556 1.00 . A A . 59 VAL HB 1 1
5 7053 1 1 42 VAL HG11 H -3.337 -5.317 -9.242 1.00 . A A . 59 VAL HG11 1 1
5 7054 1 1 42 VAL HG12 H -3.199 -3.683 -8.596 1.00 . A A . 59 VAL HG12 1 1
5 7055 1 1 42 VAL HG13 H -4.428 -4.052 -9.809 1.00 . A A . 59 VAL HG13 1 1
5 7056 1 1 42 VAL HG21 H -6.395 -5.376 -9.234 1.00 . A A . 59 VAL HG21 1 1
5 7057 1 1 42 VAL HG22 H -6.625 -5.982 -7.592 1.00 . A A . 59 VAL HG22 1 1
5 7058 1 1 42 VAL HG23 H -5.397 -6.701 -8.635 1.00 . A A . 59 VAL HG23 1 1
5 7059 1 1 42 VAL N N -5.080 -5.682 -5.542 1.00 . A A . 59 VAL N 1 1
5 7060 1 1 42 VAL O O -1.912 -4.408 -6.319 1.00 . A A . 59 VAL O 1 1
5 7061 1 1 43 SER C C -1.788 -2.955 -3.729 1.00 . A A . 60 SER C 1 1
5 7062 1 1 43 SER CA C -2.811 -2.343 -4.683 1.00 . A A . 60 SER CA 1 1
5 7063 1 1 43 SER CB C -3.707 -1.341 -3.966 1.00 . A A . 60 SER CB 1 1
5 7064 1 1 43 SER H H -4.604 -3.363 -5.146 1.00 . A A . 60 SER H 1 1
5 7065 1 1 43 SER HA H -2.281 -1.839 -5.475 1.00 . A A . 60 SER HA 1 1
5 7066 1 1 43 SER HB2 H -4.172 -1.816 -3.114 1.00 . A A . 60 SER HB2 1 1
5 7067 1 1 43 SER HB3 H -3.120 -0.497 -3.636 1.00 . A A . 60 SER HB3 1 1
5 7068 1 1 43 SER HG H -5.501 -1.432 -4.781 1.00 . A A . 60 SER HG 1 1
5 7069 1 1 43 SER N N -3.634 -3.375 -5.294 1.00 . A A . 60 SER N 1 1
5 7070 1 1 43 SER O O -0.607 -2.607 -3.749 1.00 . A A . 60 SER O 1 1
5 7071 1 1 43 SER OG O -4.714 -0.879 -4.854 1.00 . A A . 60 SER OG 1 1
5 7072 1 1 44 GLU C C -0.380 -5.409 -2.713 1.00 . A A . 61 GLU C 1 1
5 7073 1 1 44 GLU CA C -1.523 -4.688 -1.991 1.00 . A A . 61 GLU CA 1 1
5 7074 1 1 44 GLU CB C -2.531 -5.686 -1.364 1.00 . A A . 61 GLU CB 1 1
5 7075 1 1 44 GLU CD C -1.044 -7.353 -0.096 1.00 . A A . 61 GLU CD 1 1
5 7076 1 1 44 GLU CG C -2.171 -6.356 -0.036 1.00 . A A . 61 GLU CG 1 1
5 7077 1 1 44 GLU H H -3.226 -4.091 -3.089 1.00 . A A . 61 GLU H 1 1
5 7078 1 1 44 GLU HA H -1.140 -4.033 -1.224 1.00 . A A . 61 GLU HA 1 1
5 7079 1 1 44 GLU HB2 H -3.462 -5.163 -1.208 1.00 . A A . 61 GLU HB2 1 1
5 7080 1 1 44 GLU HB3 H -2.710 -6.460 -2.095 1.00 . A A . 61 GLU HB3 1 1
5 7081 1 1 44 GLU HG2 H -1.886 -5.589 0.668 1.00 . A A . 61 GLU HG2 1 1
5 7082 1 1 44 GLU HG3 H -3.053 -6.854 0.339 1.00 . A A . 61 GLU HG3 1 1
5 7083 1 1 44 GLU N N -2.268 -3.910 -2.974 1.00 . A A . 61 GLU N 1 1
5 7084 1 1 44 GLU O O 0.726 -5.543 -2.195 1.00 . A A . 61 GLU O 1 1
5 7085 1 1 44 GLU OE1 O -0.976 -8.152 -1.060 1.00 . A A . 61 GLU OE1 1 1
5 7086 1 1 44 GLU OE2 O -0.267 -7.416 0.875 1.00 . A A . 61 GLU OE2 1 1
5 7087 1 1 45 ALA C C 1.439 -5.572 -5.213 1.00 . A A . 62 ALA C 1 1
5 7088 1 1 45 ALA CA C 0.313 -6.481 -4.745 1.00 . A A . 62 ALA CA 1 1
5 7089 1 1 45 ALA CB C -0.348 -7.192 -5.905 1.00 . A A . 62 ALA CB 1 1
5 7090 1 1 45 ALA H H -1.547 -5.610 -4.292 1.00 . A A . 62 ALA H 1 1
5 7091 1 1 45 ALA HA H 0.772 -7.221 -4.115 1.00 . A A . 62 ALA HA 1 1
5 7092 1 1 45 ALA HB1 H -1.157 -7.805 -5.535 1.00 . A A . 62 ALA HB1 1 1
5 7093 1 1 45 ALA HB2 H 0.376 -7.813 -6.410 1.00 . A A . 62 ALA HB2 1 1
5 7094 1 1 45 ALA HB3 H -0.741 -6.457 -6.593 1.00 . A A . 62 ALA HB3 1 1
5 7095 1 1 45 ALA N N -0.650 -5.793 -3.937 1.00 . A A . 62 ALA N 1 1
5 7096 1 1 45 ALA O O 2.613 -5.949 -5.122 1.00 . A A . 62 ALA O 1 1
5 7097 1 1 46 PHE C C 3.009 -2.919 -5.040 1.00 . A A . 63 PHE C 1 1
5 7098 1 1 46 PHE CA C 2.214 -3.524 -6.158 1.00 . A A . 63 PHE CA 1 1
5 7099 1 1 46 PHE CB C 1.869 -2.541 -7.298 1.00 . A A . 63 PHE CB 1 1
5 7100 1 1 46 PHE CD1 C 0.628 -0.727 -6.140 1.00 . A A . 63 PHE CD1 1 1
5 7101 1 1 46 PHE CD2 C -0.468 -1.980 -7.838 1.00 . A A . 63 PHE CD2 1 1
5 7102 1 1 46 PHE CE1 C -0.509 0.003 -5.944 1.00 . A A . 63 PHE CE1 1 1
5 7103 1 1 46 PHE CE2 C -1.605 -1.263 -7.642 1.00 . A A . 63 PHE CE2 1 1
5 7104 1 1 46 PHE CG C 0.659 -1.727 -7.089 1.00 . A A . 63 PHE CG 1 1
5 7105 1 1 46 PHE CZ C -1.625 -0.271 -6.696 1.00 . A A . 63 PHE CZ 1 1
5 7106 1 1 46 PHE H H 0.201 -4.020 -5.620 1.00 . A A . 63 PHE H 1 1
5 7107 1 1 46 PHE HA H 2.893 -4.268 -6.553 1.00 . A A . 63 PHE HA 1 1
5 7108 1 1 46 PHE HB2 H 2.692 -1.853 -7.426 1.00 . A A . 63 PHE HB2 1 1
5 7109 1 1 46 PHE HB3 H 1.747 -3.105 -8.211 1.00 . A A . 63 PHE HB3 1 1
5 7110 1 1 46 PHE HD1 H 1.512 -0.521 -5.553 1.00 . A A . 63 PHE HD1 1 1
5 7111 1 1 46 PHE HD2 H -0.444 -2.764 -8.582 1.00 . A A . 63 PHE HD2 1 1
5 7112 1 1 46 PHE HE1 H -0.534 0.786 -5.200 1.00 . A A . 63 PHE HE1 1 1
5 7113 1 1 46 PHE HE2 H -2.483 -1.472 -8.236 1.00 . A A . 63 PHE HE2 1 1
5 7114 1 1 46 PHE HZ H -2.537 0.263 -6.522 1.00 . A A . 63 PHE HZ 1 1
5 7115 1 1 46 PHE N N 1.127 -4.361 -5.675 1.00 . A A . 63 PHE N 1 1
5 7116 1 1 46 PHE O O 4.206 -2.731 -5.172 1.00 . A A . 63 PHE O 1 1
5 7117 1 1 47 ILE C C 4.060 -3.229 -2.271 1.00 . A A . 64 ILE C 1 1
5 7118 1 1 47 ILE CA C 3.091 -2.149 -2.768 1.00 . A A . 64 ILE CA 1 1
5 7119 1 1 47 ILE CB C 2.187 -1.602 -1.607 1.00 . A A . 64 ILE CB 1 1
5 7120 1 1 47 ILE CD1 C 3.927 -0.013 -0.611 1.00 . A A . 64 ILE CD1 1 1
5 7121 1 1 47 ILE CG1 C 3.019 -1.206 -0.398 1.00 . A A . 64 ILE CG1 1 1
5 7122 1 1 47 ILE CG2 C 1.137 -2.584 -1.192 1.00 . A A . 64 ILE CG2 1 1
5 7123 1 1 47 ILE H H 1.385 -2.761 -3.869 1.00 . A A . 64 ILE H 1 1
5 7124 1 1 47 ILE HA H 3.708 -1.349 -3.146 1.00 . A A . 64 ILE HA 1 1
5 7125 1 1 47 ILE HB H 1.683 -0.720 -1.969 1.00 . A A . 64 ILE HB 1 1
5 7126 1 1 47 ILE HD11 H 4.630 -0.241 -1.398 1.00 . A A . 64 ILE HD11 1 1
5 7127 1 1 47 ILE HD12 H 4.469 0.201 0.301 1.00 . A A . 64 ILE HD12 1 1
5 7128 1 1 47 ILE HD13 H 3.334 0.845 -0.890 1.00 . A A . 64 ILE HD13 1 1
5 7129 1 1 47 ILE HG12 H 2.361 -1.025 0.435 1.00 . A A . 64 ILE HG12 1 1
5 7130 1 1 47 ILE HG13 H 3.633 -2.070 -0.188 1.00 . A A . 64 ILE HG13 1 1
5 7131 1 1 47 ILE HG21 H 0.553 -2.169 -0.384 1.00 . A A . 64 ILE HG21 1 1
5 7132 1 1 47 ILE HG22 H 1.614 -3.498 -0.869 1.00 . A A . 64 ILE HG22 1 1
5 7133 1 1 47 ILE HG23 H 0.488 -2.794 -2.030 1.00 . A A . 64 ILE HG23 1 1
5 7134 1 1 47 ILE N N 2.359 -2.636 -3.916 1.00 . A A . 64 ILE N 1 1
5 7135 1 1 47 ILE O O 5.201 -2.923 -1.916 1.00 . A A . 64 ILE O 1 1
5 7136 1 1 48 GLU C C 5.674 -5.652 -2.928 1.00 . A A . 65 GLU C 1 1
5 7137 1 1 48 GLU CA C 4.499 -5.590 -1.950 1.00 . A A . 65 GLU CA 1 1
5 7138 1 1 48 GLU CB C 3.744 -6.918 -1.947 1.00 . A A . 65 GLU CB 1 1
5 7139 1 1 48 GLU CD C 3.901 -9.399 -1.549 1.00 . A A . 65 GLU CD 1 1
5 7140 1 1 48 GLU CG C 4.611 -8.083 -1.521 1.00 . A A . 65 GLU CG 1 1
5 7141 1 1 48 GLU H H 2.711 -4.696 -2.587 1.00 . A A . 65 GLU H 1 1
5 7142 1 1 48 GLU HA H 4.883 -5.390 -0.960 1.00 . A A . 65 GLU HA 1 1
5 7143 1 1 48 GLU HB2 H 2.902 -6.846 -1.274 1.00 . A A . 65 GLU HB2 1 1
5 7144 1 1 48 GLU HB3 H 3.381 -7.115 -2.944 1.00 . A A . 65 GLU HB3 1 1
5 7145 1 1 48 GLU HG2 H 5.452 -8.135 -2.195 1.00 . A A . 65 GLU HG2 1 1
5 7146 1 1 48 GLU HG3 H 4.973 -7.898 -0.522 1.00 . A A . 65 GLU HG3 1 1
5 7147 1 1 48 GLU N N 3.632 -4.492 -2.315 1.00 . A A . 65 GLU N 1 1
5 7148 1 1 48 GLU O O 6.814 -5.867 -2.530 1.00 . A A . 65 GLU O 1 1
5 7149 1 1 48 GLU OE1 O 3.256 -9.767 -0.546 1.00 . A A . 65 GLU OE1 1 1
5 7150 1 1 48 GLU OE2 O 4.010 -10.117 -2.564 1.00 . A A . 65 GLU OE2 1 1
5 7151 1 1 49 GLY C C 7.378 -4.255 -5.038 1.00 . A A . 66 GLY C 1 1
5 7152 1 1 49 GLY CA C 6.397 -5.395 -5.222 1.00 . A A . 66 GLY CA 1 1
5 7153 1 1 49 GLY H H 4.439 -5.289 -4.446 1.00 . A A . 66 GLY H 1 1
5 7154 1 1 49 GLY HA2 H 6.945 -6.325 -5.183 1.00 . A A . 66 GLY HA2 1 1
5 7155 1 1 49 GLY HA3 H 5.923 -5.300 -6.187 1.00 . A A . 66 GLY HA3 1 1
5 7156 1 1 49 GLY N N 5.379 -5.420 -4.197 1.00 . A A . 66 GLY N 1 1
5 7157 1 1 49 GLY O O 8.572 -4.413 -5.275 1.00 . A A . 66 GLY O 1 1
5 7158 1 1 50 SER C C 8.562 -2.174 -3.107 1.00 . A A . 67 SER C 1 1
5 7159 1 1 50 SER CA C 7.726 -1.973 -4.363 1.00 . A A . 67 SER CA 1 1
5 7160 1 1 50 SER CB C 6.888 -0.704 -4.284 1.00 . A A . 67 SER CB 1 1
5 7161 1 1 50 SER H H 5.929 -3.019 -4.426 1.00 . A A . 67 SER H 1 1
5 7162 1 1 50 SER HA H 8.400 -1.896 -5.203 1.00 . A A . 67 SER HA 1 1
5 7163 1 1 50 SER HB2 H 6.201 -0.772 -3.453 1.00 . A A . 67 SER HB2 1 1
5 7164 1 1 50 SER HB3 H 7.545 0.140 -4.148 1.00 . A A . 67 SER HB3 1 1
5 7165 1 1 50 SER HG H 5.980 0.425 -5.577 1.00 . A A . 67 SER HG 1 1
5 7166 1 1 50 SER N N 6.891 -3.115 -4.594 1.00 . A A . 67 SER N 1 1
5 7167 1 1 50 SER O O 9.728 -1.769 -3.055 1.00 . A A . 67 SER O 1 1
5 7168 1 1 50 SER OG O 6.155 -0.518 -5.481 1.00 . A A . 67 SER OG 1 1
5 7169 1 1 51 ARG C C 9.810 -4.169 -1.273 1.00 . A A . 68 ARG C 1 1
5 7170 1 1 51 ARG CA C 8.762 -3.150 -0.914 1.00 . A A . 68 ARG CA 1 1
5 7171 1 1 51 ARG CB C 7.900 -3.641 0.260 1.00 . A A . 68 ARG CB 1 1
5 7172 1 1 51 ARG CD C 5.987 -3.250 1.857 1.00 . A A . 68 ARG CD 1 1
5 7173 1 1 51 ARG CG C 6.830 -2.666 0.724 1.00 . A A . 68 ARG CG 1 1
5 7174 1 1 51 ARG CZ C 6.475 -4.228 4.124 1.00 . A A . 68 ARG CZ 1 1
5 7175 1 1 51 ARG H H 7.053 -3.117 -2.194 1.00 . A A . 68 ARG H 1 1
5 7176 1 1 51 ARG HA H 9.260 -2.231 -0.677 1.00 . A A . 68 ARG HA 1 1
5 7177 1 1 51 ARG HB2 H 7.408 -4.553 -0.046 1.00 . A A . 68 ARG HB2 1 1
5 7178 1 1 51 ARG HB3 H 8.545 -3.863 1.095 1.00 . A A . 68 ARG HB3 1 1
5 7179 1 1 51 ARG HD2 H 5.098 -2.649 1.975 1.00 . A A . 68 ARG HD2 1 1
5 7180 1 1 51 ARG HD3 H 5.694 -4.250 1.577 1.00 . A A . 68 ARG HD3 1 1
5 7181 1 1 51 ARG HE H 7.332 -2.576 3.318 1.00 . A A . 68 ARG HE 1 1
5 7182 1 1 51 ARG HG2 H 7.309 -1.763 1.076 1.00 . A A . 68 ARG HG2 1 1
5 7183 1 1 51 ARG HG3 H 6.185 -2.431 -0.110 1.00 . A A . 68 ARG HG3 1 1
5 7184 1 1 51 ARG HH11 H 5.279 -5.438 2.997 1.00 . A A . 68 ARG HH11 1 1
5 7185 1 1 51 ARG HH12 H 5.555 -5.971 4.589 1.00 . A A . 68 ARG HH12 1 1
5 7186 1 1 51 ARG HH21 H 7.625 -3.331 5.577 1.00 . A A . 68 ARG HH21 1 1
5 7187 1 1 51 ARG HH22 H 6.889 -4.786 6.037 1.00 . A A . 68 ARG HH22 1 1
5 7188 1 1 51 ARG N N 7.994 -2.843 -2.111 1.00 . A A . 68 ARG N 1 1
5 7189 1 1 51 ARG NE N 6.700 -3.307 3.156 1.00 . A A . 68 ARG NE 1 1
5 7190 1 1 51 ARG NH1 N 5.717 -5.272 3.885 1.00 . A A . 68 ARG NH1 1 1
5 7191 1 1 51 ARG NH2 N 7.030 -4.098 5.319 1.00 . A A . 68 ARG NH2 1 1
5 7192 1 1 51 ARG O O 10.977 -4.053 -0.887 1.00 . A A . 68 ARG O 1 1
5 7193 1 1 52 GLY C C 11.305 -5.517 -3.508 1.00 . A A . 69 GLY C 1 1
5 7194 1 1 52 GLY CA C 10.264 -6.118 -2.599 1.00 . A A . 69 GLY CA 1 1
5 7195 1 1 52 GLY H H 8.437 -5.170 -2.310 1.00 . A A . 69 GLY H 1 1
5 7196 1 1 52 GLY HA2 H 10.753 -6.619 -1.778 1.00 . A A . 69 GLY HA2 1 1
5 7197 1 1 52 GLY HA3 H 9.686 -6.839 -3.158 1.00 . A A . 69 GLY HA3 1 1
5 7198 1 1 52 GLY N N 9.392 -5.123 -2.077 1.00 . A A . 69 GLY N 1 1
5 7199 1 1 52 GLY O O 12.359 -6.112 -3.725 1.00 . A A . 69 GLY O 1 1
5 7200 1 1 53 TYR C C 13.115 -3.190 -4.092 1.00 . A A . 70 TYR C 1 1
5 7201 1 1 53 TYR CA C 11.948 -3.644 -4.911 1.00 . A A . 70 TYR CA 1 1
5 7202 1 1 53 TYR CB C 11.306 -2.456 -5.643 1.00 . A A . 70 TYR CB 1 1
5 7203 1 1 53 TYR CD1 C 12.281 -2.297 -7.958 1.00 . A A . 70 TYR CD1 1 1
5 7204 1 1 53 TYR CD2 C 13.044 -0.739 -6.326 1.00 . A A . 70 TYR CD2 1 1
5 7205 1 1 53 TYR CE1 C 13.122 -1.736 -8.892 1.00 . A A . 70 TYR CE1 1 1
5 7206 1 1 53 TYR CE2 C 13.886 -0.174 -7.258 1.00 . A A . 70 TYR CE2 1 1
5 7207 1 1 53 TYR CG C 12.224 -1.814 -6.662 1.00 . A A . 70 TYR CG 1 1
5 7208 1 1 53 TYR CZ C 13.922 -0.677 -8.540 1.00 . A A . 70 TYR CZ 1 1
5 7209 1 1 53 TYR H H 10.169 -3.903 -3.782 1.00 . A A . 70 TYR H 1 1
5 7210 1 1 53 TYR HA H 12.289 -4.371 -5.629 1.00 . A A . 70 TYR HA 1 1
5 7211 1 1 53 TYR HB2 H 10.418 -2.791 -6.159 1.00 . A A . 70 TYR HB2 1 1
5 7212 1 1 53 TYR HB3 H 11.031 -1.704 -4.917 1.00 . A A . 70 TYR HB3 1 1
5 7213 1 1 53 TYR HD1 H 11.650 -3.129 -8.232 1.00 . A A . 70 TYR HD1 1 1
5 7214 1 1 53 TYR HD2 H 13.023 -0.345 -5.320 1.00 . A A . 70 TYR HD2 1 1
5 7215 1 1 53 TYR HE1 H 13.150 -2.130 -9.897 1.00 . A A . 70 TYR HE1 1 1
5 7216 1 1 53 TYR HE2 H 14.514 0.658 -6.978 1.00 . A A . 70 TYR HE2 1 1
5 7217 1 1 53 TYR HH H 14.230 0.091 -10.251 1.00 . A A . 70 TYR HH 1 1
5 7218 1 1 53 TYR N N 11.022 -4.326 -4.032 1.00 . A A . 70 TYR N 1 1
5 7219 1 1 53 TYR O O 14.263 -3.430 -4.434 1.00 . A A . 70 TYR O 1 1
5 7220 1 1 53 TYR OH O 14.767 -0.119 -9.475 1.00 . A A . 70 TYR OH 1 1
5 7221 1 1 54 PHE C C 14.575 -3.304 -1.480 1.00 . A A . 71 PHE C 1 1
5 7222 1 1 54 PHE CA C 13.785 -2.129 -2.056 1.00 . A A . 71 PHE CA 1 1
5 7223 1 1 54 PHE CB C 13.203 -1.179 -1.024 1.00 . A A . 71 PHE CB 1 1
5 7224 1 1 54 PHE CD1 C 13.629 0.949 -2.296 1.00 . A A . 71 PHE CD1 1 1
5 7225 1 1 54 PHE CD2 C 11.396 0.453 -1.667 1.00 . A A . 71 PHE CD2 1 1
5 7226 1 1 54 PHE CE1 C 13.213 2.115 -2.903 1.00 . A A . 71 PHE CE1 1 1
5 7227 1 1 54 PHE CE2 C 10.972 1.621 -2.276 1.00 . A A . 71 PHE CE2 1 1
5 7228 1 1 54 PHE CG C 12.727 0.105 -1.665 1.00 . A A . 71 PHE CG 1 1
5 7229 1 1 54 PHE CZ C 11.881 2.451 -2.892 1.00 . A A . 71 PHE CZ 1 1
5 7230 1 1 54 PHE H H 11.848 -2.418 -2.800 1.00 . A A . 71 PHE H 1 1
5 7231 1 1 54 PHE HA H 14.482 -1.583 -2.675 1.00 . A A . 71 PHE HA 1 1
5 7232 1 1 54 PHE HB2 H 12.368 -1.651 -0.528 1.00 . A A . 71 PHE HB2 1 1
5 7233 1 1 54 PHE HB3 H 13.960 -0.922 -0.298 1.00 . A A . 71 PHE HB3 1 1
5 7234 1 1 54 PHE HD1 H 14.676 0.686 -2.306 1.00 . A A . 71 PHE HD1 1 1
5 7235 1 1 54 PHE HD2 H 10.681 -0.190 -1.174 1.00 . A A . 71 PHE HD2 1 1
5 7236 1 1 54 PHE HE1 H 13.930 2.762 -3.385 1.00 . A A . 71 PHE HE1 1 1
5 7237 1 1 54 PHE HE2 H 9.926 1.882 -2.270 1.00 . A A . 71 PHE HE2 1 1
5 7238 1 1 54 PHE HZ H 11.548 3.363 -3.368 1.00 . A A . 71 PHE HZ 1 1
5 7239 1 1 54 PHE N N 12.800 -2.576 -2.992 1.00 . A A . 71 PHE N 1 1
5 7240 1 1 54 PHE O O 15.774 -3.196 -1.244 1.00 . A A . 71 PHE O 1 1
5 7241 1 1 55 GLN C C 15.653 -6.061 -1.839 1.00 . A A . 72 GLN C 1 1
5 7242 1 1 55 GLN CA C 14.545 -5.660 -0.830 1.00 . A A . 72 GLN CA 1 1
5 7243 1 1 55 GLN CB C 13.541 -6.799 -0.666 1.00 . A A . 72 GLN CB 1 1
5 7244 1 1 55 GLN CD C 11.466 -7.667 0.528 1.00 . A A . 72 GLN CD 1 1
5 7245 1 1 55 GLN CG C 12.459 -6.524 0.369 1.00 . A A . 72 GLN CG 1 1
5 7246 1 1 55 GLN H H 12.907 -4.381 -1.319 1.00 . A A . 72 GLN H 1 1
5 7247 1 1 55 GLN HA H 15.018 -5.461 0.121 1.00 . A A . 72 GLN HA 1 1
5 7248 1 1 55 GLN HB2 H 13.062 -6.962 -1.620 1.00 . A A . 72 GLN HB2 1 1
5 7249 1 1 55 GLN HB3 H 14.066 -7.698 -0.385 1.00 . A A . 72 GLN HB3 1 1
5 7250 1 1 55 GLN HE21 H 11.787 -8.297 -1.326 1.00 . A A . 72 GLN HE21 1 1
5 7251 1 1 55 GLN HE22 H 10.645 -9.196 -0.418 1.00 . A A . 72 GLN HE22 1 1
5 7252 1 1 55 GLN HG2 H 12.929 -6.350 1.324 1.00 . A A . 72 GLN HG2 1 1
5 7253 1 1 55 GLN HG3 H 11.920 -5.638 0.071 1.00 . A A . 72 GLN HG3 1 1
5 7254 1 1 55 GLN N N 13.886 -4.416 -1.242 1.00 . A A . 72 GLN N 1 1
5 7255 1 1 55 GLN NE2 N 11.286 -8.455 -0.499 1.00 . A A . 72 GLN NE2 1 1
5 7256 1 1 55 GLN O O 16.747 -6.441 -1.433 1.00 . A A . 72 GLN O 1 1
5 7257 1 1 55 GLN OE1 O 10.876 -7.849 1.588 1.00 . A A . 72 GLN OE1 1 1
5 7258 1 1 56 ARG C C 17.509 -5.145 -4.133 1.00 . A A . 73 ARG C 1 1
5 7259 1 1 56 ARG CA C 16.453 -6.253 -4.132 1.00 . A A . 73 ARG CA 1 1
5 7260 1 1 56 ARG CB C 16.038 -6.694 -5.574 1.00 . A A . 73 ARG CB 1 1
5 7261 1 1 56 ARG CD C 13.759 -6.078 -6.423 1.00 . A A . 73 ARG CD 1 1
5 7262 1 1 56 ARG CG C 15.230 -5.714 -6.405 1.00 . A A . 73 ARG CG 1 1
5 7263 1 1 56 ARG CZ C 12.464 -8.194 -6.810 1.00 . A A . 73 ARG CZ 1 1
5 7264 1 1 56 ARG H H 14.469 -5.748 -3.450 1.00 . A A . 73 ARG H 1 1
5 7265 1 1 56 ARG HA H 16.975 -7.075 -3.656 1.00 . A A . 73 ARG HA 1 1
5 7266 1 1 56 ARG HB2 H 16.937 -6.913 -6.130 1.00 . A A . 73 ARG HB2 1 1
5 7267 1 1 56 ARG HB3 H 15.471 -7.609 -5.487 1.00 . A A . 73 ARG HB3 1 1
5 7268 1 1 56 ARG HD2 H 13.392 -6.128 -5.409 1.00 . A A . 73 ARG HD2 1 1
5 7269 1 1 56 ARG HD3 H 13.242 -5.302 -6.970 1.00 . A A . 73 ARG HD3 1 1
5 7270 1 1 56 ARG HE H 14.096 -7.548 -7.843 1.00 . A A . 73 ARG HE 1 1
5 7271 1 1 56 ARG HG2 H 15.338 -4.727 -5.981 1.00 . A A . 73 ARG HG2 1 1
5 7272 1 1 56 ARG HG3 H 15.607 -5.714 -7.417 1.00 . A A . 73 ARG HG3 1 1
5 7273 1 1 56 ARG HH11 H 11.926 -7.273 -5.070 1.00 . A A . 73 ARG HH11 1 1
5 7274 1 1 56 ARG HH12 H 10.956 -8.618 -5.497 1.00 . A A . 73 ARG HH12 1 1
5 7275 1 1 56 ARG HH21 H 12.752 -9.419 -8.428 1.00 . A A . 73 ARG HH21 1 1
5 7276 1 1 56 ARG HH22 H 11.444 -9.850 -7.423 1.00 . A A . 73 ARG HH22 1 1
5 7277 1 1 56 ARG N N 15.377 -5.986 -3.160 1.00 . A A . 73 ARG N 1 1
5 7278 1 1 56 ARG NE N 13.490 -7.363 -7.089 1.00 . A A . 73 ARG NE 1 1
5 7279 1 1 56 ARG NH1 N 11.732 -8.016 -5.715 1.00 . A A . 73 ARG NH1 1 1
5 7280 1 1 56 ARG NH2 N 12.209 -9.225 -7.607 1.00 . A A . 73 ARG NH2 1 1
5 7281 1 1 56 ARG O O 18.667 -5.391 -4.428 1.00 . A A . 73 ARG O 1 1
5 7282 1 1 57 GLU C C 19.041 -3.042 -2.547 1.00 . A A . 74 GLU C 1 1
5 7283 1 1 57 GLU CA C 18.033 -2.791 -3.698 1.00 . A A . 74 GLU CA 1 1
5 7284 1 1 57 GLU CB C 17.287 -1.466 -3.501 1.00 . A A . 74 GLU CB 1 1
5 7285 1 1 57 GLU CD C 17.204 -0.588 -5.896 1.00 . A A . 74 GLU CD 1 1
5 7286 1 1 57 GLU CG C 16.414 -1.035 -4.679 1.00 . A A . 74 GLU CG 1 1
5 7287 1 1 57 GLU H H 16.136 -3.758 -3.722 1.00 . A A . 74 GLU H 1 1
5 7288 1 1 57 GLU HA H 18.603 -2.757 -4.613 1.00 . A A . 74 GLU HA 1 1
5 7289 1 1 57 GLU HB2 H 16.657 -1.556 -2.629 1.00 . A A . 74 GLU HB2 1 1
5 7290 1 1 57 GLU HB3 H 18.016 -0.690 -3.319 1.00 . A A . 74 GLU HB3 1 1
5 7291 1 1 57 GLU HG2 H 15.794 -1.871 -4.968 1.00 . A A . 74 GLU HG2 1 1
5 7292 1 1 57 GLU HG3 H 15.781 -0.223 -4.357 1.00 . A A . 74 GLU HG3 1 1
5 7293 1 1 57 GLU N N 17.097 -3.922 -3.836 1.00 . A A . 74 GLU N 1 1
5 7294 1 1 57 GLU O O 20.173 -2.581 -2.587 1.00 . A A . 74 GLU O 1 1
5 7295 1 1 57 GLU OE1 O 17.730 -1.430 -6.639 1.00 . A A . 74 GLU OE1 1 1
5 7296 1 1 57 GLU OE2 O 17.289 0.631 -6.141 1.00 . A A . 74 GLU OE2 1 1
5 7297 1 1 58 LEU C C 20.602 -5.171 -0.969 1.00 . A A . 75 LEU C 1 1
5 7298 1 1 58 LEU CA C 19.524 -4.207 -0.441 1.00 . A A . 75 LEU CA 1 1
5 7299 1 1 58 LEU CB C 18.729 -4.894 0.685 1.00 . A A . 75 LEU CB 1 1
5 7300 1 1 58 LEU CD1 C 16.916 -4.846 2.410 1.00 . A A . 75 LEU CD1 1 1
5 7301 1 1 58 LEU CD2 C 18.655 -3.085 2.406 1.00 . A A . 75 LEU CD2 1 1
5 7302 1 1 58 LEU CG C 17.815 -3.996 1.527 1.00 . A A . 75 LEU CG 1 1
5 7303 1 1 58 LEU H H 17.673 -4.040 -1.502 1.00 . A A . 75 LEU H 1 1
5 7304 1 1 58 LEU HA H 20.005 -3.324 -0.049 1.00 . A A . 75 LEU HA 1 1
5 7305 1 1 58 LEU HB2 H 18.116 -5.660 0.235 1.00 . A A . 75 LEU HB2 1 1
5 7306 1 1 58 LEU HB3 H 19.435 -5.374 1.346 1.00 . A A . 75 LEU HB3 1 1
5 7307 1 1 58 LEU HD11 H 17.523 -5.432 3.084 1.00 . A A . 75 LEU HD11 1 1
5 7308 1 1 58 LEU HD12 H 16.327 -5.510 1.794 1.00 . A A . 75 LEU HD12 1 1
5 7309 1 1 58 LEU HD13 H 16.259 -4.207 2.981 1.00 . A A . 75 LEU HD13 1 1
5 7310 1 1 58 LEU HD21 H 19.359 -2.538 1.799 1.00 . A A . 75 LEU HD21 1 1
5 7311 1 1 58 LEU HD22 H 19.204 -3.691 3.113 1.00 . A A . 75 LEU HD22 1 1
5 7312 1 1 58 LEU HD23 H 18.017 -2.395 2.939 1.00 . A A . 75 LEU HD23 1 1
5 7313 1 1 58 LEU HG H 17.200 -3.382 0.888 1.00 . A A . 75 LEU HG 1 1
5 7314 1 1 58 LEU N N 18.623 -3.789 -1.532 1.00 . A A . 75 LEU N 1 1
5 7315 1 1 58 LEU O O 21.671 -5.307 -0.397 1.00 . A A . 75 LEU O 1 1
5 7316 1 1 59 LYS C C 21.980 -6.137 -3.840 1.00 . A A . 76 LYS C 1 1
5 7317 1 1 59 LYS CA C 21.138 -6.784 -2.714 1.00 . A A . 76 LYS CA 1 1
5 7318 1 1 59 LYS CB C 20.146 -7.782 -3.288 1.00 . A A . 76 LYS CB 1 1
5 7319 1 1 59 LYS CD C 19.498 -9.581 -4.775 1.00 . A A . 76 LYS CD 1 1
5 7320 1 1 59 LYS CE C 19.863 -10.842 -5.524 1.00 . A A . 76 LYS CE 1 1
5 7321 1 1 59 LYS CG C 20.669 -8.958 -4.051 1.00 . A A . 76 LYS CG 1 1
5 7322 1 1 59 LYS H H 19.486 -5.540 -2.567 1.00 . A A . 76 LYS H 1 1
5 7323 1 1 59 LYS HA H 21.755 -7.277 -1.979 1.00 . A A . 76 LYS HA 1 1
5 7324 1 1 59 LYS HB2 H 19.564 -8.176 -2.468 1.00 . A A . 76 LYS HB2 1 1
5 7325 1 1 59 LYS HB3 H 19.470 -7.234 -3.929 1.00 . A A . 76 LYS HB3 1 1
5 7326 1 1 59 LYS HD2 H 18.726 -9.786 -4.048 1.00 . A A . 76 LYS HD2 1 1
5 7327 1 1 59 LYS HD3 H 19.122 -8.840 -5.465 1.00 . A A . 76 LYS HD3 1 1
5 7328 1 1 59 LYS HE2 H 19.001 -11.169 -6.085 1.00 . A A . 76 LYS HE2 1 1
5 7329 1 1 59 LYS HE3 H 20.668 -10.621 -6.208 1.00 . A A . 76 LYS HE3 1 1
5 7330 1 1 59 LYS HG2 H 21.410 -8.625 -4.762 1.00 . A A . 76 LYS HG2 1 1
5 7331 1 1 59 LYS HG3 H 21.089 -9.681 -3.368 1.00 . A A . 76 LYS HG3 1 1
5 7332 1 1 59 LYS HZ1 H 19.559 -12.115 -3.898 1.00 . A A . 76 LYS HZ1 1 1
5 7333 1 1 59 LYS HZ2 H 21.173 -11.693 -4.141 1.00 . A A . 76 LYS HZ2 1 1
5 7334 1 1 59 LYS HZ3 H 20.437 -12.801 -5.156 1.00 . A A . 76 LYS HZ3 1 1
5 7335 1 1 59 LYS N N 20.313 -5.775 -2.089 1.00 . A A . 76 LYS N 1 1
5 7336 1 1 59 LYS NZ N 20.279 -11.924 -4.621 1.00 . A A . 76 LYS NZ 1 1
5 7337 1 1 59 LYS O O 22.907 -6.742 -4.391 1.00 . A A . 76 LYS O 1 1
5 7338 1 1 60 ARG C C 23.726 -3.907 -5.078 1.00 . A A . 77 ARG C 1 1
5 7339 1 1 60 ARG CA C 22.226 -4.093 -5.228 1.00 . A A . 77 ARG CA 1 1
5 7340 1 1 60 ARG CB C 21.612 -2.714 -5.186 1.00 . A A . 77 ARG CB 1 1
5 7341 1 1 60 ARG CD C 20.918 -0.636 -6.292 1.00 . A A . 77 ARG CD 1 1
5 7342 1 1 60 ARG CG C 21.315 -2.077 -6.511 1.00 . A A . 77 ARG CG 1 1
5 7343 1 1 60 ARG CZ C 20.447 0.735 -8.303 1.00 . A A . 77 ARG CZ 1 1
5 7344 1 1 60 ARG H H 21.015 -4.435 -3.523 1.00 . A A . 77 ARG H 1 1
5 7345 1 1 60 ARG HA H 21.982 -4.550 -6.174 1.00 . A A . 77 ARG HA 1 1
5 7346 1 1 60 ARG HB2 H 20.689 -2.767 -4.630 1.00 . A A . 77 ARG HB2 1 1
5 7347 1 1 60 ARG HB3 H 22.290 -2.069 -4.645 1.00 . A A . 77 ARG HB3 1 1
5 7348 1 1 60 ARG HD2 H 20.379 -0.564 -5.359 1.00 . A A . 77 ARG HD2 1 1
5 7349 1 1 60 ARG HD3 H 21.815 -0.037 -6.230 1.00 . A A . 77 ARG HD3 1 1
5 7350 1 1 60 ARG HE H 19.123 -0.384 -7.226 1.00 . A A . 77 ARG HE 1 1
5 7351 1 1 60 ARG HG2 H 22.203 -2.123 -7.124 1.00 . A A . 77 ARG HG2 1 1
5 7352 1 1 60 ARG HG3 H 20.503 -2.603 -6.992 1.00 . A A . 77 ARG HG3 1 1
5 7353 1 1 60 ARG HH11 H 22.452 0.406 -8.075 1.00 . A A . 77 ARG HH11 1 1
5 7354 1 1 60 ARG HH12 H 22.058 1.562 -9.261 1.00 . A A . 77 ARG HH12 1 1
5 7355 1 1 60 ARG HH21 H 18.549 1.198 -8.884 1.00 . A A . 77 ARG HH21 1 1
5 7356 1 1 60 ARG HH22 H 19.750 2.012 -9.759 1.00 . A A . 77 ARG HH22 1 1
5 7357 1 1 60 ARG N N 21.669 -4.873 -4.110 1.00 . A A . 77 ARG N 1 1
5 7358 1 1 60 ARG NE N 20.069 -0.113 -7.355 1.00 . A A . 77 ARG NE 1 1
5 7359 1 1 60 ARG NH1 N 21.740 0.911 -8.569 1.00 . A A . 77 ARG NH1 1 1
5 7360 1 1 60 ARG NH2 N 19.529 1.353 -9.035 1.00 . A A . 77 ARG NH2 1 1
5 7361 1 1 60 ARG O O 24.435 -3.689 -6.054 1.00 . A A . 77 ARG O 1 1
5 7362 1 1 61 THR C C 25.908 -2.156 -3.526 1.00 . A A . 78 THR C 1 1
5 7363 1 1 61 THR CA C 25.567 -3.677 -3.442 1.00 . A A . 78 THR CA 1 1
5 7364 1 1 61 THR CB C 26.570 -4.564 -4.230 1.00 . A A . 78 THR CB 1 1
5 7365 1 1 61 THR CG2 C 27.982 -4.426 -3.665 1.00 . A A . 78 THR CG2 1 1
5 7366 1 1 61 THR H H 23.529 -4.132 -3.124 1.00 . A A . 78 THR H 1 1
5 7367 1 1 61 THR HA H 25.615 -3.933 -2.391 1.00 . A A . 78 THR HA 1 1
5 7368 1 1 61 THR HB H 26.558 -4.271 -5.269 1.00 . A A . 78 THR HB 1 1
5 7369 1 1 61 THR HG1 H 25.306 -6.034 -4.564 1.00 . A A . 78 THR HG1 1 1
5 7370 1 1 61 THR HG21 H 28.300 -3.397 -3.736 1.00 . A A . 78 THR HG21 1 1
5 7371 1 1 61 THR HG22 H 28.658 -5.053 -4.229 1.00 . A A . 78 THR HG22 1 1
5 7372 1 1 61 THR HG23 H 27.988 -4.729 -2.628 1.00 . A A . 78 THR HG23 1 1
5 7373 1 1 61 THR N N 24.177 -3.926 -3.829 1.00 . A A . 78 THR N 1 1
5 7374 1 1 61 THR O O 26.611 -1.615 -2.651 1.00 . A A . 78 THR O 1 1
5 7375 1 1 61 THR OG1 O 26.153 -5.943 -4.110 1.00 . A A . 78 THR OG1 1 1
5 7376 1 1 62 ASP C C 24.447 0.681 -3.829 1.00 . A A . 79 ASP C 1 1
5 7377 1 1 62 ASP CA C 25.505 -0.016 -4.649 1.00 . A A . 79 ASP CA 1 1
5 7378 1 1 62 ASP CB C 25.465 0.491 -6.094 1.00 . A A . 79 ASP CB 1 1
5 7379 1 1 62 ASP CG C 26.620 0.008 -6.928 1.00 . A A . 79 ASP CG 1 1
5 7380 1 1 62 ASP H H 24.862 -1.962 -5.218 1.00 . A A . 79 ASP H 1 1
5 7381 1 1 62 ASP HA H 26.463 0.231 -4.213 1.00 . A A . 79 ASP HA 1 1
5 7382 1 1 62 ASP HB2 H 24.543 0.167 -6.550 1.00 . A A . 79 ASP HB2 1 1
5 7383 1 1 62 ASP HB3 H 25.480 1.571 -6.079 1.00 . A A . 79 ASP HB3 1 1
5 7384 1 1 62 ASP N N 25.361 -1.467 -4.531 1.00 . A A . 79 ASP N 1 1
5 7385 1 1 62 ASP O O 23.381 1.056 -4.321 1.00 . A A . 79 ASP O 1 1
5 7386 1 1 62 ASP OD1 O 26.524 -1.084 -7.519 1.00 . A A . 79 ASP OD1 1 1
5 7387 1 1 62 ASP OD2 O 27.658 0.695 -6.990 1.00 . A A . 79 ASP OD2 1 1
5 7388 1 1 63 LEU C C 24.884 1.502 -0.450 1.00 . A A . 80 LEU C 1 1
5 7389 1 1 63 LEU CA C 23.939 1.373 -1.567 1.00 . A A . 80 LEU CA 1 1
5 7390 1 1 63 LEU CB C 22.722 0.505 -1.082 1.00 . A A . 80 LEU CB 1 1
5 7391 1 1 63 LEU CD1 C 21.780 -1.257 0.471 1.00 . A A . 80 LEU CD1 1 1
5 7392 1 1 63 LEU CD2 C 23.631 -1.873 -1.006 1.00 . A A . 80 LEU CD2 1 1
5 7393 1 1 63 LEU CG C 23.033 -0.746 -0.198 1.00 . A A . 80 LEU CG 1 1
5 7394 1 1 63 LEU H H 25.521 0.270 -2.256 1.00 . A A . 80 LEU H 1 1
5 7395 1 1 63 LEU HA H 23.619 2.391 -1.772 1.00 . A A . 80 LEU HA 1 1
5 7396 1 1 63 LEU HB2 H 22.059 1.143 -0.518 1.00 . A A . 80 LEU HB2 1 1
5 7397 1 1 63 LEU HB3 H 22.194 0.167 -1.961 1.00 . A A . 80 LEU HB3 1 1
5 7398 1 1 63 LEU HD11 H 21.317 -0.469 1.045 1.00 . A A . 80 LEU HD11 1 1
5 7399 1 1 63 LEU HD12 H 22.044 -2.069 1.132 1.00 . A A . 80 LEU HD12 1 1
5 7400 1 1 63 LEU HD13 H 21.096 -1.619 -0.282 1.00 . A A . 80 LEU HD13 1 1
5 7401 1 1 63 LEU HD21 H 24.555 -1.542 -1.458 1.00 . A A . 80 LEU HD21 1 1
5 7402 1 1 63 LEU HD22 H 22.940 -2.168 -1.783 1.00 . A A . 80 LEU HD22 1 1
5 7403 1 1 63 LEU HD23 H 23.828 -2.716 -0.361 1.00 . A A . 80 LEU HD23 1 1
5 7404 1 1 63 LEU HG H 23.737 -0.462 0.571 1.00 . A A . 80 LEU HG 1 1
5 7405 1 1 63 LEU N N 24.715 0.724 -2.581 1.00 . A A . 80 LEU N 1 1
5 7406 1 1 63 LEU O O 25.883 0.765 -0.393 1.00 . A A . 80 LEU O 1 1
5 7407 1 1 64 ASP C C 24.391 2.445 2.642 1.00 . A A . 81 ASP C 1 1
5 7408 1 1 64 ASP CA C 25.397 2.559 1.546 1.00 . A A . 81 ASP CA 1 1
5 7409 1 1 64 ASP CB C 26.090 3.927 1.574 1.00 . A A . 81 ASP CB 1 1
5 7410 1 1 64 ASP CG C 27.282 3.979 2.511 1.00 . A A . 81 ASP CG 1 1
5 7411 1 1 64 ASP H H 23.898 3.031 0.204 1.00 . A A . 81 ASP H 1 1
5 7412 1 1 64 ASP HA H 26.116 1.759 1.609 1.00 . A A . 81 ASP HA 1 1
5 7413 1 1 64 ASP HB2 H 26.433 4.166 0.578 1.00 . A A . 81 ASP HB2 1 1
5 7414 1 1 64 ASP HB3 H 25.374 4.672 1.887 1.00 . A A . 81 ASP HB3 1 1
5 7415 1 1 64 ASP N N 24.638 2.417 0.374 1.00 . A A . 81 ASP N 1 1
5 7416 1 1 64 ASP O O 23.219 2.099 2.369 1.00 . A A . 81 ASP O 1 1
5 7417 1 1 64 ASP OD1 O 27.104 4.118 3.742 1.00 . A A . 81 ASP OD1 1 1
5 7418 1 1 64 ASP OD2 O 28.422 3.905 2.020 1.00 . A A . 81 ASP OD2 1 1
5 7419 1 1 65 LEU C C 22.717 3.692 4.727 1.00 . A A . 82 LEU C 1 1
5 7420 1 1 65 LEU CA C 23.887 2.734 4.957 1.00 . A A . 82 LEU CA 1 1
5 7421 1 1 65 LEU CB C 24.667 3.070 6.227 1.00 . A A . 82 LEU CB 1 1
5 7422 1 1 65 LEU CD1 C 26.596 2.587 7.772 1.00 . A A . 82 LEU CD1 1 1
5 7423 1 1 65 LEU CD2 C 25.522 0.714 6.533 1.00 . A A . 82 LEU CD2 1 1
5 7424 1 1 65 LEU CG C 25.900 2.185 6.491 1.00 . A A . 82 LEU CG 1 1
5 7425 1 1 65 LEU H H 25.695 3.094 3.957 1.00 . A A . 82 LEU H 1 1
5 7426 1 1 65 LEU HA H 23.498 1.729 5.029 1.00 . A A . 82 LEU HA 1 1
5 7427 1 1 65 LEU HB2 H 24.996 4.095 6.152 1.00 . A A . 82 LEU HB2 1 1
5 7428 1 1 65 LEU HB3 H 24.008 2.980 7.076 1.00 . A A . 82 LEU HB3 1 1
5 7429 1 1 65 LEU HD11 H 26.914 3.617 7.698 1.00 . A A . 82 LEU HD11 1 1
5 7430 1 1 65 LEU HD12 H 27.458 1.955 7.929 1.00 . A A . 82 LEU HD12 1 1
5 7431 1 1 65 LEU HD13 H 25.911 2.478 8.600 1.00 . A A . 82 LEU HD13 1 1
5 7432 1 1 65 LEU HD21 H 24.801 0.556 7.320 1.00 . A A . 82 LEU HD21 1 1
5 7433 1 1 65 LEU HD22 H 26.403 0.120 6.729 1.00 . A A . 82 LEU HD22 1 1
5 7434 1 1 65 LEU HD23 H 25.098 0.418 5.585 1.00 . A A . 82 LEU HD23 1 1
5 7435 1 1 65 LEU HG H 26.602 2.329 5.683 1.00 . A A . 82 LEU HG 1 1
5 7436 1 1 65 LEU N N 24.768 2.780 3.826 1.00 . A A . 82 LEU N 1 1
5 7437 1 1 65 LEU O O 21.606 3.429 5.127 1.00 . A A . 82 LEU O 1 1
5 7438 1 1 66 LEU C C 20.847 5.234 2.851 1.00 . A A . 83 LEU C 1 1
5 7439 1 1 66 LEU CA C 22.004 5.789 3.649 1.00 . A A . 83 LEU CA 1 1
5 7440 1 1 66 LEU CB C 22.658 6.872 2.778 1.00 . A A . 83 LEU CB 1 1
5 7441 1 1 66 LEU CD1 C 23.170 8.458 4.690 1.00 . A A . 83 LEU CD1 1 1
5 7442 1 1 66 LEU CD2 C 25.025 7.096 3.696 1.00 . A A . 83 LEU CD2 1 1
5 7443 1 1 66 LEU CG C 23.708 7.803 3.429 1.00 . A A . 83 LEU CG 1 1
5 7444 1 1 66 LEU H H 23.911 4.848 3.662 1.00 . A A . 83 LEU H 1 1
5 7445 1 1 66 LEU HA H 21.623 6.247 4.544 1.00 . A A . 83 LEU HA 1 1
5 7446 1 1 66 LEU HB2 H 23.122 6.325 1.961 1.00 . A A . 83 LEU HB2 1 1
5 7447 1 1 66 LEU HB3 H 21.871 7.468 2.342 1.00 . A A . 83 LEU HB3 1 1
5 7448 1 1 66 LEU HD11 H 23.918 9.122 5.094 1.00 . A A . 83 LEU HD11 1 1
5 7449 1 1 66 LEU HD12 H 22.939 7.697 5.422 1.00 . A A . 83 LEU HD12 1 1
5 7450 1 1 66 LEU HD13 H 22.277 9.017 4.457 1.00 . A A . 83 LEU HD13 1 1
5 7451 1 1 66 LEU HD21 H 25.435 6.730 2.767 1.00 . A A . 83 LEU HD21 1 1
5 7452 1 1 66 LEU HD22 H 24.859 6.268 4.368 1.00 . A A . 83 LEU HD22 1 1
5 7453 1 1 66 LEU HD23 H 25.720 7.791 4.144 1.00 . A A . 83 LEU HD23 1 1
5 7454 1 1 66 LEU HG H 23.893 8.610 2.734 1.00 . A A . 83 LEU HG 1 1
5 7455 1 1 66 LEU N N 22.992 4.757 3.985 1.00 . A A . 83 LEU N 1 1
5 7456 1 1 66 LEU O O 19.678 5.465 3.176 1.00 . A A . 83 LEU O 1 1
5 7457 1 1 67 GLU C C 19.448 2.808 1.713 1.00 . A A . 84 GLU C 1 1
5 7458 1 1 67 GLU CA C 20.121 3.941 1.016 1.00 . A A . 84 GLU CA 1 1
5 7459 1 1 67 GLU CB C 20.564 3.624 -0.378 1.00 . A A . 84 GLU CB 1 1
5 7460 1 1 67 GLU CD C 21.030 4.564 -2.633 1.00 . A A . 84 GLU CD 1 1
5 7461 1 1 67 GLU CG C 20.778 4.869 -1.202 1.00 . A A . 84 GLU CG 1 1
5 7462 1 1 67 GLU H H 22.098 4.370 1.606 1.00 . A A . 84 GLU H 1 1
5 7463 1 1 67 GLU HA H 19.372 4.718 0.967 1.00 . A A . 84 GLU HA 1 1
5 7464 1 1 67 GLU HB2 H 21.496 3.080 -0.335 1.00 . A A . 84 GLU HB2 1 1
5 7465 1 1 67 GLU HB3 H 19.811 3.021 -0.863 1.00 . A A . 84 GLU HB3 1 1
5 7466 1 1 67 GLU HG2 H 19.897 5.490 -1.135 1.00 . A A . 84 GLU HG2 1 1
5 7467 1 1 67 GLU HG3 H 21.627 5.409 -0.808 1.00 . A A . 84 GLU HG3 1 1
5 7468 1 1 67 GLU N N 21.154 4.513 1.818 1.00 . A A . 84 GLU N 1 1
5 7469 1 1 67 GLU O O 18.243 2.678 1.654 1.00 . A A . 84 GLU O 1 1
5 7470 1 1 67 GLU OE1 O 20.064 4.301 -3.374 1.00 . A A . 84 GLU OE1 1 1
5 7471 1 1 67 GLU OE2 O 22.183 4.596 -3.051 1.00 . A A . 84 GLU OE2 1 1
5 7472 1 1 68 LYS C C 18.731 1.466 4.239 1.00 . A A . 85 LYS C 1 1
5 7473 1 1 68 LYS CA C 19.735 0.938 3.236 1.00 . A A . 85 LYS CA 1 1
5 7474 1 1 68 LYS CB C 20.893 0.222 3.938 1.00 . A A . 85 LYS CB 1 1
5 7475 1 1 68 LYS CD C 21.652 -1.649 5.459 1.00 . A A . 85 LYS CD 1 1
5 7476 1 1 68 LYS CE C 22.512 -2.371 4.433 1.00 . A A . 85 LYS CE 1 1
5 7477 1 1 68 LYS CG C 20.465 -0.940 4.822 1.00 . A A . 85 LYS CG 1 1
5 7478 1 1 68 LYS H H 21.193 2.216 2.438 1.00 . A A . 85 LYS H 1 1
5 7479 1 1 68 LYS HA H 19.233 0.247 2.578 1.00 . A A . 85 LYS HA 1 1
5 7480 1 1 68 LYS HB2 H 21.572 -0.151 3.186 1.00 . A A . 85 LYS HB2 1 1
5 7481 1 1 68 LYS HB3 H 21.417 0.941 4.550 1.00 . A A . 85 LYS HB3 1 1
5 7482 1 1 68 LYS HD2 H 22.259 -0.912 5.960 1.00 . A A . 85 LYS HD2 1 1
5 7483 1 1 68 LYS HD3 H 21.292 -2.362 6.184 1.00 . A A . 85 LYS HD3 1 1
5 7484 1 1 68 LYS HE2 H 21.903 -3.099 3.917 1.00 . A A . 85 LYS HE2 1 1
5 7485 1 1 68 LYS HE3 H 22.887 -1.650 3.721 1.00 . A A . 85 LYS HE3 1 1
5 7486 1 1 68 LYS HG2 H 19.823 -0.564 5.605 1.00 . A A . 85 LYS HG2 1 1
5 7487 1 1 68 LYS HG3 H 19.914 -1.647 4.219 1.00 . A A . 85 LYS HG3 1 1
5 7488 1 1 68 LYS HZ1 H 23.328 -3.704 5.817 1.00 . A A . 85 LYS HZ1 1 1
5 7489 1 1 68 LYS HZ2 H 24.326 -2.406 5.502 1.00 . A A . 85 LYS HZ2 1 1
5 7490 1 1 68 LYS HZ3 H 24.179 -3.644 4.381 1.00 . A A . 85 LYS HZ3 1 1
5 7491 1 1 68 LYS N N 20.233 2.037 2.440 1.00 . A A . 85 LYS N 1 1
5 7492 1 1 68 LYS NZ N 23.652 -3.067 5.063 1.00 . A A . 85 LYS NZ 1 1
5 7493 1 1 68 LYS O O 17.688 0.854 4.474 1.00 . A A . 85 LYS O 1 1
5 7494 1 1 69 PHE C C 16.812 3.617 5.047 1.00 . A A . 86 PHE C 1 1
5 7495 1 1 69 PHE CA C 18.153 3.303 5.701 1.00 . A A . 86 PHE CA 1 1
5 7496 1 1 69 PHE CB C 18.816 4.573 6.269 1.00 . A A . 86 PHE CB 1 1
5 7497 1 1 69 PHE CD1 C 18.009 5.003 8.607 1.00 . A A . 86 PHE CD1 1 1
5 7498 1 1 69 PHE CD2 C 17.195 6.410 6.865 1.00 . A A . 86 PHE CD2 1 1
5 7499 1 1 69 PHE CE1 C 17.257 5.706 9.527 1.00 . A A . 86 PHE CE1 1 1
5 7500 1 1 69 PHE CE2 C 16.443 7.118 7.779 1.00 . A A . 86 PHE CE2 1 1
5 7501 1 1 69 PHE CG C 17.988 5.343 7.268 1.00 . A A . 86 PHE CG 1 1
5 7502 1 1 69 PHE CZ C 16.473 6.764 9.113 1.00 . A A . 86 PHE CZ 1 1
5 7503 1 1 69 PHE H H 19.873 3.098 4.544 1.00 . A A . 86 PHE H 1 1
5 7504 1 1 69 PHE HA H 18.035 2.577 6.483 1.00 . A A . 86 PHE HA 1 1
5 7505 1 1 69 PHE HB2 H 19.735 4.294 6.760 1.00 . A A . 86 PHE HB2 1 1
5 7506 1 1 69 PHE HB3 H 19.052 5.234 5.449 1.00 . A A . 86 PHE HB3 1 1
5 7507 1 1 69 PHE HD1 H 18.623 4.174 8.929 1.00 . A A . 86 PHE HD1 1 1
5 7508 1 1 69 PHE HD2 H 17.170 6.686 5.821 1.00 . A A . 86 PHE HD2 1 1
5 7509 1 1 69 PHE HE1 H 17.282 5.428 10.569 1.00 . A A . 86 PHE HE1 1 1
5 7510 1 1 69 PHE HE2 H 15.832 7.946 7.450 1.00 . A A . 86 PHE HE2 1 1
5 7511 1 1 69 PHE HZ H 15.886 7.316 9.833 1.00 . A A . 86 PHE HZ 1 1
5 7512 1 1 69 PHE N N 19.022 2.651 4.764 1.00 . A A . 86 PHE N 1 1
5 7513 1 1 69 PHE O O 15.779 3.467 5.649 1.00 . A A . 86 PHE O 1 1
5 7514 1 1 70 ASN C C 14.928 3.118 2.616 1.00 . A A . 87 ASN C 1 1
5 7515 1 1 70 ASN CA C 15.703 4.340 3.004 1.00 . A A . 87 ASN CA 1 1
5 7516 1 1 70 ASN CB C 16.066 5.169 1.764 1.00 . A A . 87 ASN CB 1 1
5 7517 1 1 70 ASN CG C 16.265 6.645 2.067 1.00 . A A . 87 ASN CG 1 1
5 7518 1 1 70 ASN H H 17.741 3.987 3.376 1.00 . A A . 87 ASN H 1 1
5 7519 1 1 70 ASN HA H 15.071 4.940 3.638 1.00 . A A . 87 ASN HA 1 1
5 7520 1 1 70 ASN HB2 H 16.981 4.782 1.341 1.00 . A A . 87 ASN HB2 1 1
5 7521 1 1 70 ASN HB3 H 15.274 5.072 1.034 1.00 . A A . 87 ASN HB3 1 1
5 7522 1 1 70 ASN HD21 H 18.193 6.375 2.506 1.00 . A A . 87 ASN HD21 1 1
5 7523 1 1 70 ASN HD22 H 17.621 7.987 2.608 1.00 . A A . 87 ASN HD22 1 1
5 7524 1 1 70 ASN N N 16.865 3.994 3.798 1.00 . A A . 87 ASN N 1 1
5 7525 1 1 70 ASN ND2 N 17.465 7.033 2.431 1.00 . A A . 87 ASN ND2 1 1
5 7526 1 1 70 ASN O O 13.735 3.172 2.496 1.00 . A A . 87 ASN O 1 1
5 7527 1 1 70 ASN OD1 O 15.321 7.433 1.985 1.00 . A A . 87 ASN OD1 1 1
5 7528 1 1 71 PHE C C 14.226 0.256 3.295 1.00 . A A . 88 PHE C 1 1
5 7529 1 1 71 PHE CA C 14.933 0.762 2.081 1.00 . A A . 88 PHE CA 1 1
5 7530 1 1 71 PHE CB C 15.896 -0.300 1.541 1.00 . A A . 88 PHE CB 1 1
5 7531 1 1 71 PHE CD1 C 16.326 1.162 -0.446 1.00 . A A . 88 PHE CD1 1 1
5 7532 1 1 71 PHE CD2 C 18.064 -0.236 0.344 1.00 . A A . 88 PHE CD2 1 1
5 7533 1 1 71 PHE CE1 C 17.157 1.665 -1.401 1.00 . A A . 88 PHE CE1 1 1
5 7534 1 1 71 PHE CE2 C 18.890 0.255 -0.620 1.00 . A A . 88 PHE CE2 1 1
5 7535 1 1 71 PHE CG C 16.775 0.205 0.448 1.00 . A A . 88 PHE CG 1 1
5 7536 1 1 71 PHE CZ C 18.441 1.207 -1.481 1.00 . A A . 88 PHE CZ 1 1
5 7537 1 1 71 PHE H H 16.590 2.047 2.451 1.00 . A A . 88 PHE H 1 1
5 7538 1 1 71 PHE HA H 14.185 0.992 1.338 1.00 . A A . 88 PHE HA 1 1
5 7539 1 1 71 PHE HB2 H 16.533 -0.629 2.349 1.00 . A A . 88 PHE HB2 1 1
5 7540 1 1 71 PHE HB3 H 15.339 -1.147 1.169 1.00 . A A . 88 PHE HB3 1 1
5 7541 1 1 71 PHE HD1 H 15.311 1.524 -0.376 1.00 . A A . 88 PHE HD1 1 1
5 7542 1 1 71 PHE HD2 H 18.419 -0.992 1.027 1.00 . A A . 88 PHE HD2 1 1
5 7543 1 1 71 PHE HE1 H 16.799 2.411 -2.094 1.00 . A A . 88 PHE HE1 1 1
5 7544 1 1 71 PHE HE2 H 19.908 -0.095 -0.697 1.00 . A A . 88 PHE HE2 1 1
5 7545 1 1 71 PHE HZ H 19.118 1.608 -2.209 1.00 . A A . 88 PHE HZ 1 1
5 7546 1 1 71 PHE N N 15.610 2.014 2.417 1.00 . A A . 88 PHE N 1 1
5 7547 1 1 71 PHE O O 13.084 -0.181 3.218 1.00 . A A . 88 PHE O 1 1
5 7548 1 1 72 GLU C C 13.175 1.019 5.981 1.00 . A A . 89 GLU C 1 1
5 7549 1 1 72 GLU CA C 14.271 0.027 5.679 1.00 . A A . 89 GLU CA 1 1
5 7550 1 1 72 GLU CB C 15.293 -0.089 6.812 1.00 . A A . 89 GLU CB 1 1
5 7551 1 1 72 GLU CD C 17.215 -1.447 7.749 1.00 . A A . 89 GLU CD 1 1
5 7552 1 1 72 GLU CG C 16.241 -1.262 6.616 1.00 . A A . 89 GLU CG 1 1
5 7553 1 1 72 GLU H H 15.804 0.719 4.450 1.00 . A A . 89 GLU H 1 1
5 7554 1 1 72 GLU HA H 13.799 -0.934 5.524 1.00 . A A . 89 GLU HA 1 1
5 7555 1 1 72 GLU HB2 H 15.874 0.820 6.857 1.00 . A A . 89 GLU HB2 1 1
5 7556 1 1 72 GLU HB3 H 14.773 -0.225 7.749 1.00 . A A . 89 GLU HB3 1 1
5 7557 1 1 72 GLU HG2 H 15.656 -2.165 6.521 1.00 . A A . 89 GLU HG2 1 1
5 7558 1 1 72 GLU HG3 H 16.796 -1.106 5.704 1.00 . A A . 89 GLU HG3 1 1
5 7559 1 1 72 GLU N N 14.880 0.376 4.437 1.00 . A A . 89 GLU N 1 1
5 7560 1 1 72 GLU O O 12.144 0.666 6.579 1.00 . A A . 89 GLU O 1 1
5 7561 1 1 72 GLU OE1 O 16.800 -1.881 8.844 1.00 . A A . 89 GLU OE1 1 1
5 7562 1 1 72 GLU OE2 O 18.420 -1.223 7.551 1.00 . A A . 89 GLU OE2 1 1
5 7563 1 1 73 ALA C C 11.128 2.935 4.855 1.00 . A A . 90 ALA C 1 1
5 7564 1 1 73 ALA CA C 12.342 3.273 5.719 1.00 . A A . 90 ALA CA 1 1
5 7565 1 1 73 ALA CB C 12.849 4.677 5.413 1.00 . A A . 90 ALA CB 1 1
5 7566 1 1 73 ALA H H 14.228 2.492 5.078 1.00 . A A . 90 ALA H 1 1
5 7567 1 1 73 ALA HA H 12.065 3.211 6.761 1.00 . A A . 90 ALA HA 1 1
5 7568 1 1 73 ALA HB1 H 13.098 4.741 4.364 1.00 . A A . 90 ALA HB1 1 1
5 7569 1 1 73 ALA HB2 H 13.730 4.878 6.006 1.00 . A A . 90 ALA HB2 1 1
5 7570 1 1 73 ALA HB3 H 12.083 5.401 5.648 1.00 . A A . 90 ALA HB3 1 1
5 7571 1 1 73 ALA N N 13.372 2.263 5.534 1.00 . A A . 90 ALA N 1 1
5 7572 1 1 73 ALA O O 9.987 3.033 5.292 1.00 . A A . 90 ALA O 1 1
5 7573 1 1 74 ALA C C 9.616 0.897 3.207 1.00 . A A . 91 ALA C 1 1
5 7574 1 1 74 ALA CA C 10.368 2.092 2.695 1.00 . A A . 91 ALA CA 1 1
5 7575 1 1 74 ALA CB C 10.983 1.767 1.360 1.00 . A A . 91 ALA CB 1 1
5 7576 1 1 74 ALA H H 12.332 2.474 3.351 1.00 . A A . 91 ALA H 1 1
5 7577 1 1 74 ALA HA H 9.675 2.909 2.565 1.00 . A A . 91 ALA HA 1 1
5 7578 1 1 74 ALA HB1 H 11.593 0.882 1.461 1.00 . A A . 91 ALA HB1 1 1
5 7579 1 1 74 ALA HB2 H 11.613 2.579 1.031 1.00 . A A . 91 ALA HB2 1 1
5 7580 1 1 74 ALA HB3 H 10.207 1.586 0.632 1.00 . A A . 91 ALA HB3 1 1
5 7581 1 1 74 ALA N N 11.392 2.497 3.640 1.00 . A A . 91 ALA N 1 1
5 7582 1 1 74 ALA O O 8.393 0.847 3.133 1.00 . A A . 91 ALA O 1 1
5 7583 1 1 75 LEU C C 8.783 -0.848 5.434 1.00 . A A . 92 LEU C 1 1
5 7584 1 1 75 LEU CA C 9.730 -1.239 4.326 1.00 . A A . 92 LEU CA 1 1
5 7585 1 1 75 LEU CB C 10.771 -2.251 4.828 1.00 . A A . 92 LEU CB 1 1
5 7586 1 1 75 LEU CD1 C 12.696 -3.812 4.426 1.00 . A A . 92 LEU CD1 1 1
5 7587 1 1 75 LEU CD2 C 10.894 -3.609 2.708 1.00 . A A . 92 LEU CD2 1 1
5 7588 1 1 75 LEU CG C 11.697 -2.873 3.773 1.00 . A A . 92 LEU CG 1 1
5 7589 1 1 75 LEU H H 11.322 0.031 3.739 1.00 . A A . 92 LEU H 1 1
5 7590 1 1 75 LEU HA H 9.135 -1.693 3.550 1.00 . A A . 92 LEU HA 1 1
5 7591 1 1 75 LEU HB2 H 11.390 -1.751 5.559 1.00 . A A . 92 LEU HB2 1 1
5 7592 1 1 75 LEU HB3 H 10.240 -3.053 5.319 1.00 . A A . 92 LEU HB3 1 1
5 7593 1 1 75 LEU HD11 H 12.164 -4.600 4.940 1.00 . A A . 92 LEU HD11 1 1
5 7594 1 1 75 LEU HD12 H 13.301 -3.264 5.134 1.00 . A A . 92 LEU HD12 1 1
5 7595 1 1 75 LEU HD13 H 13.331 -4.243 3.668 1.00 . A A . 92 LEU HD13 1 1
5 7596 1 1 75 LEU HD21 H 10.284 -4.372 3.171 1.00 . A A . 92 LEU HD21 1 1
5 7597 1 1 75 LEU HD22 H 11.568 -4.067 1.999 1.00 . A A . 92 LEU HD22 1 1
5 7598 1 1 75 LEU HD23 H 10.259 -2.907 2.189 1.00 . A A . 92 LEU HD23 1 1
5 7599 1 1 75 LEU HG H 12.259 -2.084 3.293 1.00 . A A . 92 LEU HG 1 1
5 7600 1 1 75 LEU N N 10.341 -0.061 3.753 1.00 . A A . 92 LEU N 1 1
5 7601 1 1 75 LEU O O 7.717 -1.415 5.549 1.00 . A A . 92 LEU O 1 1
5 7602 1 1 76 ALA C C 7.120 1.423 6.709 1.00 . A A . 93 ALA C 1 1
5 7603 1 1 76 ALA CA C 8.313 0.667 7.260 1.00 . A A . 93 ALA CA 1 1
5 7604 1 1 76 ALA CB C 9.110 1.547 8.207 1.00 . A A . 93 ALA CB 1 1
5 7605 1 1 76 ALA H H 10.007 0.613 5.998 1.00 . A A . 93 ALA H 1 1
5 7606 1 1 76 ALA HA H 7.941 -0.185 7.806 1.00 . A A . 93 ALA HA 1 1
5 7607 1 1 76 ALA HB1 H 9.955 0.998 8.592 1.00 . A A . 93 ALA HB1 1 1
5 7608 1 1 76 ALA HB2 H 8.479 1.859 9.027 1.00 . A A . 93 ALA HB2 1 1
5 7609 1 1 76 ALA HB3 H 9.459 2.419 7.673 1.00 . A A . 93 ALA HB3 1 1
5 7610 1 1 76 ALA N N 9.148 0.173 6.182 1.00 . A A . 93 ALA N 1 1
5 7611 1 1 76 ALA O O 6.009 1.288 7.205 1.00 . A A . 93 ALA O 1 1
5 7612 1 1 77 THR C C 5.257 2.063 4.439 1.00 . A A . 94 THR C 1 1
5 7613 1 1 77 THR CA C 6.329 2.964 5.039 1.00 . A A . 94 THR CA 1 1
5 7614 1 1 77 THR CB C 6.930 3.896 3.962 1.00 . A A . 94 THR CB 1 1
5 7615 1 1 77 THR CG2 C 5.883 4.860 3.419 1.00 . A A . 94 THR CG2 1 1
5 7616 1 1 77 THR H H 8.234 2.145 5.217 1.00 . A A . 94 THR H 1 1
5 7617 1 1 77 THR HA H 5.914 3.565 5.831 1.00 . A A . 94 THR HA 1 1
5 7618 1 1 77 THR HB H 7.318 3.293 3.154 1.00 . A A . 94 THR HB 1 1
5 7619 1 1 77 THR HG1 H 8.668 4.084 4.939 1.00 . A A . 94 THR HG1 1 1
5 7620 1 1 77 THR HG21 H 5.512 5.476 4.224 1.00 . A A . 94 THR HG21 1 1
5 7621 1 1 77 THR HG22 H 5.065 4.301 2.988 1.00 . A A . 94 THR HG22 1 1
5 7622 1 1 77 THR HG23 H 6.324 5.489 2.660 1.00 . A A . 94 THR HG23 1 1
5 7623 1 1 77 THR N N 7.348 2.158 5.637 1.00 . A A . 94 THR N 1 1
5 7624 1 1 77 THR O O 4.045 2.279 4.637 1.00 . A A . 94 THR O 1 1
5 7625 1 1 77 THR OG1 O 7.998 4.660 4.544 1.00 . A A . 94 THR OG1 1 1
5 7626 1 1 78 GLY C C 4.117 -0.717 4.208 1.00 . A A . 95 GLY C 1 1
5 7627 1 1 78 GLY CA C 4.842 0.070 3.169 1.00 . A A . 95 GLY CA 1 1
5 7628 1 1 78 GLY H H 6.689 0.879 3.682 1.00 . A A . 95 GLY H 1 1
5 7629 1 1 78 GLY HA2 H 4.127 0.594 2.554 1.00 . A A . 95 GLY HA2 1 1
5 7630 1 1 78 GLY HA3 H 5.419 -0.606 2.555 1.00 . A A . 95 GLY HA3 1 1
5 7631 1 1 78 GLY N N 5.718 1.015 3.764 1.00 . A A . 95 GLY N 1 1
5 7632 1 1 78 GLY O O 2.958 -0.983 4.062 1.00 . A A . 95 GLY O 1 1
5 7633 1 1 79 ASP C C 3.095 -1.121 7.017 1.00 . A A . 96 ASP C 1 1
5 7634 1 1 79 ASP CA C 4.260 -1.833 6.375 1.00 . A A . 96 ASP CA 1 1
5 7635 1 1 79 ASP CB C 5.335 -2.114 7.422 1.00 . A A . 96 ASP CB 1 1
5 7636 1 1 79 ASP CG C 4.832 -2.927 8.576 1.00 . A A . 96 ASP CG 1 1
5 7637 1 1 79 ASP H H 5.748 -0.759 5.354 1.00 . A A . 96 ASP H 1 1
5 7638 1 1 79 ASP HA H 3.912 -2.773 5.975 1.00 . A A . 96 ASP HA 1 1
5 7639 1 1 79 ASP HB2 H 6.146 -2.656 6.959 1.00 . A A . 96 ASP HB2 1 1
5 7640 1 1 79 ASP HB3 H 5.709 -1.173 7.799 1.00 . A A . 96 ASP HB3 1 1
5 7641 1 1 79 ASP N N 4.816 -1.047 5.278 1.00 . A A . 96 ASP N 1 1
5 7642 1 1 79 ASP O O 2.033 -1.703 7.204 1.00 . A A . 96 ASP O 1 1
5 7643 1 1 79 ASP OD1 O 4.636 -4.136 8.421 1.00 . A A . 96 ASP OD1 1 1
5 7644 1 1 79 ASP OD2 O 4.639 -2.386 9.667 1.00 . A A . 96 ASP OD2 1 1
5 7645 1 1 80 LEU C C 1.020 1.068 7.088 1.00 . A A . 97 LEU C 1 1
5 7646 1 1 80 LEU CA C 2.256 0.946 7.942 1.00 . A A . 97 LEU CA 1 1
5 7647 1 1 80 LEU CB C 2.781 2.318 8.344 1.00 . A A . 97 LEU CB 1 1
5 7648 1 1 80 LEU CD1 C 4.300 3.723 9.747 1.00 . A A . 97 LEU CD1 1 1
5 7649 1 1 80 LEU CD2 C 3.481 1.513 10.606 1.00 . A A . 97 LEU CD2 1 1
5 7650 1 1 80 LEU CG C 3.903 2.308 9.376 1.00 . A A . 97 LEU CG 1 1
5 7651 1 1 80 LEU H H 4.154 0.554 7.091 1.00 . A A . 97 LEU H 1 1
5 7652 1 1 80 LEU HA H 1.965 0.419 8.839 1.00 . A A . 97 LEU HA 1 1
5 7653 1 1 80 LEU HB2 H 3.141 2.813 7.456 1.00 . A A . 97 LEU HB2 1 1
5 7654 1 1 80 LEU HB3 H 1.956 2.887 8.748 1.00 . A A . 97 LEU HB3 1 1
5 7655 1 1 80 LEU HD11 H 3.452 4.233 10.182 1.00 . A A . 97 LEU HD11 1 1
5 7656 1 1 80 LEU HD12 H 4.621 4.247 8.860 1.00 . A A . 97 LEU HD12 1 1
5 7657 1 1 80 LEU HD13 H 5.111 3.693 10.460 1.00 . A A . 97 LEU HD13 1 1
5 7658 1 1 80 LEU HD21 H 3.307 0.486 10.316 1.00 . A A . 97 LEU HD21 1 1
5 7659 1 1 80 LEU HD22 H 2.570 1.931 11.008 1.00 . A A . 97 LEU HD22 1 1
5 7660 1 1 80 LEU HD23 H 4.264 1.552 11.347 1.00 . A A . 97 LEU HD23 1 1
5 7661 1 1 80 LEU HG H 4.771 1.827 8.946 1.00 . A A . 97 LEU HG 1 1
5 7662 1 1 80 LEU N N 3.283 0.149 7.303 1.00 . A A . 97 LEU N 1 1
5 7663 1 1 80 LEU O O -0.095 0.847 7.575 1.00 . A A . 97 LEU O 1 1
5 7664 1 1 81 LEU C C -0.542 0.135 4.649 1.00 . A A . 98 LEU C 1 1
5 7665 1 1 81 LEU CA C 0.054 1.516 4.940 1.00 . A A . 98 LEU CA 1 1
5 7666 1 1 81 LEU CB C 0.408 2.271 3.648 1.00 . A A . 98 LEU CB 1 1
5 7667 1 1 81 LEU CD1 C 0.353 0.732 1.648 1.00 . A A . 98 LEU CD1 1 1
5 7668 1 1 81 LEU CD2 C 2.222 2.414 1.906 1.00 . A A . 98 LEU CD2 1 1
5 7669 1 1 81 LEU CG C 1.241 1.509 2.628 1.00 . A A . 98 LEU CG 1 1
5 7670 1 1 81 LEU H H 2.100 1.573 5.477 1.00 . A A . 98 LEU H 1 1
5 7671 1 1 81 LEU HA H -0.689 2.080 5.486 1.00 . A A . 98 LEU HA 1 1
5 7672 1 1 81 LEU HB2 H -0.513 2.569 3.169 1.00 . A A . 98 LEU HB2 1 1
5 7673 1 1 81 LEU HB3 H 0.950 3.166 3.921 1.00 . A A . 98 LEU HB3 1 1
5 7674 1 1 81 LEU HD11 H 0.964 0.241 0.908 1.00 . A A . 98 LEU HD11 1 1
5 7675 1 1 81 LEU HD12 H -0.328 1.413 1.160 1.00 . A A . 98 LEU HD12 1 1
5 7676 1 1 81 LEU HD13 H -0.216 -0.008 2.192 1.00 . A A . 98 LEU HD13 1 1
5 7677 1 1 81 LEU HD21 H 2.782 1.841 1.183 1.00 . A A . 98 LEU HD21 1 1
5 7678 1 1 81 LEU HD22 H 2.902 2.853 2.622 1.00 . A A . 98 LEU HD22 1 1
5 7679 1 1 81 LEU HD23 H 1.682 3.201 1.400 1.00 . A A . 98 LEU HD23 1 1
5 7680 1 1 81 LEU HG H 1.780 0.791 3.226 1.00 . A A . 98 LEU HG 1 1
5 7681 1 1 81 LEU N N 1.196 1.397 5.821 1.00 . A A . 98 LEU N 1 1
5 7682 1 1 81 LEU O O -1.710 0.023 4.404 1.00 . A A . 98 LEU O 1 1
5 7683 1 1 82 LEU C C -1.037 -2.734 5.569 1.00 . A A . 99 LEU C 1 1
5 7684 1 1 82 LEU CA C -0.192 -2.275 4.445 1.00 . A A . 99 LEU CA 1 1
5 7685 1 1 82 LEU CB C 0.933 -3.271 4.160 1.00 . A A . 99 LEU CB 1 1
5 7686 1 1 82 LEU CD1 C 2.534 -4.335 2.584 1.00 . A A . 99 LEU CD1 1 1
5 7687 1 1 82 LEU CD2 C 0.175 -3.989 1.894 1.00 . A A . 99 LEU CD2 1 1
5 7688 1 1 82 LEU CG C 1.336 -3.421 2.699 1.00 . A A . 99 LEU CG 1 1
5 7689 1 1 82 LEU H H 1.243 -0.791 4.854 1.00 . A A . 99 LEU H 1 1
5 7690 1 1 82 LEU HA H -0.822 -2.201 3.578 1.00 . A A . 99 LEU HA 1 1
5 7691 1 1 82 LEU HB2 H 1.809 -2.925 4.693 1.00 . A A . 99 LEU HB2 1 1
5 7692 1 1 82 LEU HB3 H 0.649 -4.240 4.540 1.00 . A A . 99 LEU HB3 1 1
5 7693 1 1 82 LEU HD11 H 3.359 -3.916 3.140 1.00 . A A . 99 LEU HD11 1 1
5 7694 1 1 82 LEU HD12 H 2.812 -4.433 1.544 1.00 . A A . 99 LEU HD12 1 1
5 7695 1 1 82 LEU HD13 H 2.286 -5.307 2.985 1.00 . A A . 99 LEU HD13 1 1
5 7696 1 1 82 LEU HD21 H -0.130 -4.934 2.317 1.00 . A A . 99 LEU HD21 1 1
5 7697 1 1 82 LEU HD22 H 0.488 -4.141 0.872 1.00 . A A . 99 LEU HD22 1 1
5 7698 1 1 82 LEU HD23 H -0.655 -3.299 1.905 1.00 . A A . 99 LEU HD23 1 1
5 7699 1 1 82 LEU HG H 1.596 -2.457 2.288 1.00 . A A . 99 LEU HG 1 1
5 7700 1 1 82 LEU N N 0.286 -0.918 4.675 1.00 . A A . 99 LEU N 1 1
5 7701 1 1 82 LEU O O -2.041 -3.422 5.369 1.00 . A A . 99 LEU O 1 1
5 7702 1 1 83 LYS C C -2.669 -1.798 7.862 1.00 . A A . 100 LYS C 1 1
5 7703 1 1 83 LYS CA C -1.403 -2.599 7.904 1.00 . A A . 100 LYS CA 1 1
5 7704 1 1 83 LYS CB C -0.595 -2.310 9.163 1.00 . A A . 100 LYS CB 1 1
5 7705 1 1 83 LYS CD C 1.354 -2.928 10.609 1.00 . A A . 100 LYS CD 1 1
5 7706 1 1 83 LYS CE C 2.120 -4.086 11.231 1.00 . A A . 100 LYS CE 1 1
5 7707 1 1 83 LYS CG C 0.411 -3.392 9.515 1.00 . A A . 100 LYS CG 1 1
5 7708 1 1 83 LYS H H 0.191 -1.835 6.833 1.00 . A A . 100 LYS H 1 1
5 7709 1 1 83 LYS HA H -1.641 -3.650 7.870 1.00 . A A . 100 LYS HA 1 1
5 7710 1 1 83 LYS HB2 H -0.060 -1.382 9.025 1.00 . A A . 100 LYS HB2 1 1
5 7711 1 1 83 LYS HB3 H -1.275 -2.198 9.994 1.00 . A A . 100 LYS HB3 1 1
5 7712 1 1 83 LYS HD2 H 2.068 -2.243 10.172 1.00 . A A . 100 LYS HD2 1 1
5 7713 1 1 83 LYS HD3 H 0.787 -2.421 11.374 1.00 . A A . 100 LYS HD3 1 1
5 7714 1 1 83 LYS HE2 H 2.836 -3.686 11.932 1.00 . A A . 100 LYS HE2 1 1
5 7715 1 1 83 LYS HE3 H 1.421 -4.714 11.764 1.00 . A A . 100 LYS HE3 1 1
5 7716 1 1 83 LYS HG2 H -0.121 -4.266 9.858 1.00 . A A . 100 LYS HG2 1 1
5 7717 1 1 83 LYS HG3 H 0.984 -3.640 8.633 1.00 . A A . 100 LYS HG3 1 1
5 7718 1 1 83 LYS HZ1 H 3.506 -4.332 9.661 1.00 . A A . 100 LYS HZ1 1 1
5 7719 1 1 83 LYS HZ2 H 2.182 -5.368 9.580 1.00 . A A . 100 LYS HZ2 1 1
5 7720 1 1 83 LYS HZ3 H 3.397 -5.650 10.692 1.00 . A A . 100 LYS HZ3 1 1
5 7721 1 1 83 LYS N N -0.649 -2.337 6.740 1.00 . A A . 100 LYS N 1 1
5 7722 1 1 83 LYS NZ N 2.843 -4.902 10.232 1.00 . A A . 100 LYS NZ 1 1
5 7723 1 1 83 LYS O O -3.704 -2.262 8.294 1.00 . A A . 100 LYS O 1 1
5 7724 1 1 84 ASP C C -4.749 -0.298 6.175 1.00 . A A . 101 ASP C 1 1
5 7725 1 1 84 ASP CA C -3.773 0.254 7.199 1.00 . A A . 101 ASP CA 1 1
5 7726 1 1 84 ASP CB C -3.398 1.687 6.836 1.00 . A A . 101 ASP CB 1 1
5 7727 1 1 84 ASP CG C -4.573 2.627 6.942 1.00 . A A . 101 ASP CG 1 1
5 7728 1 1 84 ASP H H -1.743 -0.312 6.860 1.00 . A A . 101 ASP H 1 1
5 7729 1 1 84 ASP HA H -4.218 0.233 8.181 1.00 . A A . 101 ASP HA 1 1
5 7730 1 1 84 ASP HB2 H -2.621 2.033 7.502 1.00 . A A . 101 ASP HB2 1 1
5 7731 1 1 84 ASP HB3 H -3.031 1.710 5.821 1.00 . A A . 101 ASP HB3 1 1
5 7732 1 1 84 ASP N N -2.594 -0.606 7.268 1.00 . A A . 101 ASP N 1 1
5 7733 1 1 84 ASP O O -5.951 -0.351 6.397 1.00 . A A . 101 ASP O 1 1
5 7734 1 1 84 ASP OD1 O -4.835 3.134 8.062 1.00 . A A . 101 ASP OD1 1 1
5 7735 1 1 84 ASP OD2 O -5.236 2.900 5.942 1.00 . A A . 101 ASP OD2 1 1
5 7736 1 1 85 LEU C C -5.681 -2.552 4.436 1.00 . A A . 102 LEU C 1 1
5 7737 1 1 85 LEU CA C -4.909 -1.331 3.964 1.00 . A A . 102 LEU CA 1 1
5 7738 1 1 85 LEU CB C -3.905 -1.733 2.872 1.00 . A A . 102 LEU CB 1 1
5 7739 1 1 85 LEU CD1 C -5.103 -0.863 0.852 1.00 . A A . 102 LEU CD1 1 1
5 7740 1 1 85 LEU CD2 C -3.386 -2.652 0.605 1.00 . A A . 102 LEU CD2 1 1
5 7741 1 1 85 LEU CG C -4.473 -2.088 1.497 1.00 . A A . 102 LEU CG 1 1
5 7742 1 1 85 LEU H H -3.215 -0.660 4.999 1.00 . A A . 102 LEU H 1 1
5 7743 1 1 85 LEU HA H -5.588 -0.596 3.560 1.00 . A A . 102 LEU HA 1 1
5 7744 1 1 85 LEU HB2 H -3.208 -0.918 2.745 1.00 . A A . 102 LEU HB2 1 1
5 7745 1 1 85 LEU HB3 H -3.354 -2.587 3.236 1.00 . A A . 102 LEU HB3 1 1
5 7746 1 1 85 LEU HD11 H -5.387 -1.090 -0.163 1.00 . A A . 102 LEU HD11 1 1
5 7747 1 1 85 LEU HD12 H -4.390 -0.051 0.846 1.00 . A A . 102 LEU HD12 1 1
5 7748 1 1 85 LEU HD13 H -5.977 -0.569 1.411 1.00 . A A . 102 LEU HD13 1 1
5 7749 1 1 85 LEU HD21 H -2.603 -1.917 0.481 1.00 . A A . 102 LEU HD21 1 1
5 7750 1 1 85 LEU HD22 H -3.804 -2.898 -0.359 1.00 . A A . 102 LEU HD22 1 1
5 7751 1 1 85 LEU HD23 H -2.976 -3.544 1.056 1.00 . A A . 102 LEU HD23 1 1
5 7752 1 1 85 LEU HG H -5.242 -2.838 1.614 1.00 . A A . 102 LEU HG 1 1
5 7753 1 1 85 LEU N N -4.188 -0.753 5.074 1.00 . A A . 102 LEU N 1 1
5 7754 1 1 85 LEU O O -6.881 -2.679 4.195 1.00 . A A . 102 LEU O 1 1
5 7755 1 1 86 LYS C C -6.589 -4.320 6.793 1.00 . A A . 103 LYS C 1 1
5 7756 1 1 86 LYS CA C -5.628 -4.631 5.651 1.00 . A A . 103 LYS CA 1 1
5 7757 1 1 86 LYS CB C -4.598 -5.689 6.041 1.00 . A A . 103 LYS CB 1 1
5 7758 1 1 86 LYS CD C -2.858 -7.338 5.282 1.00 . A A . 103 LYS CD 1 1
5 7759 1 1 86 LYS CE C -2.185 -8.005 4.085 1.00 . A A . 103 LYS CE 1 1
5 7760 1 1 86 LYS CG C -3.813 -6.241 4.855 1.00 . A A . 103 LYS CG 1 1
5 7761 1 1 86 LYS H H -4.041 -3.284 5.331 1.00 . A A . 103 LYS H 1 1
5 7762 1 1 86 LYS HA H -6.223 -5.018 4.835 1.00 . A A . 103 LYS HA 1 1
5 7763 1 1 86 LYS HB2 H -3.897 -5.255 6.740 1.00 . A A . 103 LYS HB2 1 1
5 7764 1 1 86 LYS HB3 H -5.109 -6.511 6.518 1.00 . A A . 103 LYS HB3 1 1
5 7765 1 1 86 LYS HD2 H -2.098 -6.892 5.905 1.00 . A A . 103 LYS HD2 1 1
5 7766 1 1 86 LYS HD3 H -3.404 -8.078 5.848 1.00 . A A . 103 LYS HD3 1 1
5 7767 1 1 86 LYS HE2 H -1.594 -8.836 4.440 1.00 . A A . 103 LYS HE2 1 1
5 7768 1 1 86 LYS HE3 H -2.956 -8.376 3.425 1.00 . A A . 103 LYS HE3 1 1
5 7769 1 1 86 LYS HG2 H -4.506 -6.642 4.131 1.00 . A A . 103 LYS HG2 1 1
5 7770 1 1 86 LYS HG3 H -3.249 -5.435 4.407 1.00 . A A . 103 LYS HG3 1 1
5 7771 1 1 86 LYS HZ1 H -1.794 -6.200 3.080 1.00 . A A . 103 LYS HZ1 1 1
5 7772 1 1 86 LYS HZ2 H -0.941 -7.514 2.452 1.00 . A A . 103 LYS HZ2 1 1
5 7773 1 1 86 LYS HZ3 H -0.454 -6.865 3.892 1.00 . A A . 103 LYS HZ3 1 1
5 7774 1 1 86 LYS N N -4.996 -3.436 5.147 1.00 . A A . 103 LYS N 1 1
5 7775 1 1 86 LYS NZ N -1.302 -7.078 3.333 1.00 . A A . 103 LYS NZ 1 1
5 7776 1 1 86 LYS O O -7.599 -4.998 6.956 1.00 . A A . 103 LYS O 1 1
5 7777 1 1 87 ALA C C -8.462 -2.291 8.074 1.00 . A A . 104 ALA C 1 1
5 7778 1 1 87 ALA CA C -7.181 -2.853 8.629 1.00 . A A . 104 ALA CA 1 1
5 7779 1 1 87 ALA CB C -6.504 -1.835 9.528 1.00 . A A . 104 ALA CB 1 1
5 7780 1 1 87 ALA H H -5.506 -2.732 7.367 1.00 . A A . 104 ALA H 1 1
5 7781 1 1 87 ALA HA H -7.418 -3.731 9.210 1.00 . A A . 104 ALA HA 1 1
5 7782 1 1 87 ALA HB1 H -6.288 -0.942 8.960 1.00 . A A . 104 ALA HB1 1 1
5 7783 1 1 87 ALA HB2 H -5.584 -2.248 9.914 1.00 . A A . 104 ALA HB2 1 1
5 7784 1 1 87 ALA HB3 H -7.162 -1.589 10.348 1.00 . A A . 104 ALA HB3 1 1
5 7785 1 1 87 ALA N N -6.312 -3.262 7.540 1.00 . A A . 104 ALA N 1 1
5 7786 1 1 87 ALA O O -9.547 -2.526 8.619 1.00 . A A . 104 ALA O 1 1
5 7787 1 1 88 LEU C C -10.287 -2.160 5.731 1.00 . A A . 105 LEU C 1 1
5 7788 1 1 88 LEU CA C -9.496 -1.028 6.329 1.00 . A A . 105 LEU CA 1 1
5 7789 1 1 88 LEU CB C -9.172 0.109 5.329 1.00 . A A . 105 LEU CB 1 1
5 7790 1 1 88 LEU CD1 C -10.271 -0.264 3.094 1.00 . A A . 105 LEU CD1 1 1
5 7791 1 1 88 LEU CD2 C -7.955 0.669 3.214 1.00 . A A . 105 LEU CD2 1 1
5 7792 1 1 88 LEU CG C -8.952 -0.258 3.863 1.00 . A A . 105 LEU CG 1 1
5 7793 1 1 88 LEU H H -7.475 -1.445 6.545 1.00 . A A . 105 LEU H 1 1
5 7794 1 1 88 LEU HA H -10.075 -0.635 7.152 1.00 . A A . 105 LEU HA 1 1
5 7795 1 1 88 LEU HB2 H -9.983 0.822 5.365 1.00 . A A . 105 LEU HB2 1 1
5 7796 1 1 88 LEU HB3 H -8.283 0.608 5.687 1.00 . A A . 105 LEU HB3 1 1
5 7797 1 1 88 LEU HD11 H -10.939 -0.983 3.546 1.00 . A A . 105 LEU HD11 1 1
5 7798 1 1 88 LEU HD12 H -10.087 -0.543 2.068 1.00 . A A . 105 LEU HD12 1 1
5 7799 1 1 88 LEU HD13 H -10.719 0.718 3.128 1.00 . A A . 105 LEU HD13 1 1
5 7800 1 1 88 LEU HD21 H -7.750 0.327 2.211 1.00 . A A . 105 LEU HD21 1 1
5 7801 1 1 88 LEU HD22 H -7.038 0.678 3.785 1.00 . A A . 105 LEU HD22 1 1
5 7802 1 1 88 LEU HD23 H -8.365 1.668 3.175 1.00 . A A . 105 LEU HD23 1 1
5 7803 1 1 88 LEU HG H -8.575 -1.266 3.846 1.00 . A A . 105 LEU HG 1 1
5 7804 1 1 88 LEU N N -8.354 -1.582 6.962 1.00 . A A . 105 LEU N 1 1
5 7805 1 1 88 LEU O O -11.470 -2.077 5.644 1.00 . A A . 105 LEU O 1 1
5 7806 1 1 89 GLN C C -11.140 -4.989 5.859 1.00 . A A . 106 GLN C 1 1
5 7807 1 1 89 GLN CA C -10.283 -4.423 4.787 1.00 . A A . 106 GLN CA 1 1
5 7808 1 1 89 GLN CB C -9.344 -5.528 4.310 1.00 . A A . 106 GLN CB 1 1
5 7809 1 1 89 GLN CD C -7.690 -6.397 2.670 1.00 . A A . 106 GLN CD 1 1
5 7810 1 1 89 GLN CG C -8.533 -5.214 3.100 1.00 . A A . 106 GLN CG 1 1
5 7811 1 1 89 GLN H H -8.612 -3.169 5.255 1.00 . A A . 106 GLN H 1 1
5 7812 1 1 89 GLN HA H -10.957 -4.148 3.994 1.00 . A A . 106 GLN HA 1 1
5 7813 1 1 89 GLN HB2 H -8.656 -5.759 5.109 1.00 . A A . 106 GLN HB2 1 1
5 7814 1 1 89 GLN HB3 H -9.932 -6.411 4.107 1.00 . A A . 106 GLN HB3 1 1
5 7815 1 1 89 GLN HE21 H -9.152 -7.080 1.506 1.00 . A A . 106 GLN HE21 1 1
5 7816 1 1 89 GLN HE22 H -7.692 -7.993 1.510 1.00 . A A . 106 GLN HE22 1 1
5 7817 1 1 89 GLN HG2 H -9.207 -4.961 2.298 1.00 . A A . 106 GLN HG2 1 1
5 7818 1 1 89 GLN HG3 H -7.881 -4.378 3.310 1.00 . A A . 106 GLN HG3 1 1
5 7819 1 1 89 GLN N N -9.594 -3.221 5.273 1.00 . A A . 106 GLN N 1 1
5 7820 1 1 89 GLN NE2 N -8.238 -7.237 1.822 1.00 . A A . 106 GLN NE2 1 1
5 7821 1 1 89 GLN O O -12.258 -5.319 5.610 1.00 . A A . 106 GLN O 1 1
5 7822 1 1 89 GLN OE1 O -6.560 -6.554 3.100 1.00 . A A . 106 GLN OE1 1 1
5 7823 1 1 90 LYS C C -12.510 -4.663 8.515 1.00 . A A . 107 LYS C 1 1
5 7824 1 1 90 LYS CA C -11.345 -5.589 8.193 1.00 . A A . 107 LYS CA 1 1
5 7825 1 1 90 LYS CB C -10.426 -5.772 9.405 1.00 . A A . 107 LYS CB 1 1
5 7826 1 1 90 LYS CD C -9.475 -7.966 8.553 1.00 . A A . 107 LYS CD 1 1
5 7827 1 1 90 LYS CE C -8.205 -8.655 8.079 1.00 . A A . 107 LYS CE 1 1
5 7828 1 1 90 LYS CG C -9.166 -6.576 9.099 1.00 . A A . 107 LYS CG 1 1
5 7829 1 1 90 LYS H H -9.672 -4.811 7.176 1.00 . A A . 107 LYS H 1 1
5 7830 1 1 90 LYS HA H -11.759 -6.544 7.907 1.00 . A A . 107 LYS HA 1 1
5 7831 1 1 90 LYS HB2 H -10.126 -4.797 9.765 1.00 . A A . 107 LYS HB2 1 1
5 7832 1 1 90 LYS HB3 H -10.970 -6.281 10.187 1.00 . A A . 107 LYS HB3 1 1
5 7833 1 1 90 LYS HD2 H -9.929 -8.562 9.332 1.00 . A A . 107 LYS HD2 1 1
5 7834 1 1 90 LYS HD3 H -10.155 -7.877 7.719 1.00 . A A . 107 LYS HD3 1 1
5 7835 1 1 90 LYS HE2 H -7.809 -8.100 7.238 1.00 . A A . 107 LYS HE2 1 1
5 7836 1 1 90 LYS HE3 H -7.488 -8.661 8.886 1.00 . A A . 107 LYS HE3 1 1
5 7837 1 1 90 LYS HG2 H -8.584 -6.041 8.363 1.00 . A A . 107 LYS HG2 1 1
5 7838 1 1 90 LYS HG3 H -8.584 -6.672 10.003 1.00 . A A . 107 LYS HG3 1 1
5 7839 1 1 90 LYS HZ1 H -7.560 -10.490 7.378 1.00 . A A . 107 LYS HZ1 1 1
5 7840 1 1 90 LYS HZ2 H -9.091 -10.072 6.817 1.00 . A A . 107 LYS HZ2 1 1
5 7841 1 1 90 LYS HZ3 H -8.888 -10.591 8.409 1.00 . A A . 107 LYS HZ3 1 1
5 7842 1 1 90 LYS N N -10.608 -5.079 7.052 1.00 . A A . 107 LYS N 1 1
5 7843 1 1 90 LYS NZ N -8.458 -10.039 7.640 1.00 . A A . 107 LYS NZ 1 1
5 7844 1 1 90 LYS O O -13.524 -5.096 8.992 1.00 . A A . 107 LYS O 1 1
5 7845 1 1 91 ARG C C -14.428 -2.562 7.389 1.00 . A A . 108 ARG C 1 1
5 7846 1 1 91 ARG CA C -13.339 -2.361 8.433 1.00 . A A . 108 ARG CA 1 1
5 7847 1 1 91 ARG CB C -12.695 -0.980 8.292 1.00 . A A . 108 ARG CB 1 1
5 7848 1 1 91 ARG CD C -12.883 1.477 8.017 1.00 . A A . 108 ARG CD 1 1
5 7849 1 1 91 ARG CG C -13.654 0.196 8.263 1.00 . A A . 108 ARG CG 1 1
5 7850 1 1 91 ARG CZ C -13.312 3.879 7.554 1.00 . A A . 108 ARG CZ 1 1
5 7851 1 1 91 ARG H H -11.448 -3.126 7.908 1.00 . A A . 108 ARG H 1 1
5 7852 1 1 91 ARG HA H -13.768 -2.463 9.416 1.00 . A A . 108 ARG HA 1 1
5 7853 1 1 91 ARG HB2 H -12.012 -0.831 9.116 1.00 . A A . 108 ARG HB2 1 1
5 7854 1 1 91 ARG HB3 H -12.128 -0.976 7.374 1.00 . A A . 108 ARG HB3 1 1
5 7855 1 1 91 ARG HD2 H -12.256 1.665 8.876 1.00 . A A . 108 ARG HD2 1 1
5 7856 1 1 91 ARG HD3 H -12.264 1.343 7.143 1.00 . A A . 108 ARG HD3 1 1
5 7857 1 1 91 ARG HE H -14.715 2.462 7.869 1.00 . A A . 108 ARG HE 1 1
5 7858 1 1 91 ARG HG2 H -14.368 0.046 7.468 1.00 . A A . 108 ARG HG2 1 1
5 7859 1 1 91 ARG HG3 H -14.165 0.265 9.211 1.00 . A A . 108 ARG HG3 1 1
5 7860 1 1 91 ARG HH11 H -11.330 3.412 7.701 1.00 . A A . 108 ARG HH11 1 1
5 7861 1 1 91 ARG HH12 H -11.634 5.052 7.362 1.00 . A A . 108 ARG HH12 1 1
5 7862 1 1 91 ARG HH21 H -15.175 4.699 7.370 1.00 . A A . 108 ARG HH21 1 1
5 7863 1 1 91 ARG HH22 H -13.908 5.803 7.145 1.00 . A A . 108 ARG HH22 1 1
5 7864 1 1 91 ARG N N -12.320 -3.388 8.264 1.00 . A A . 108 ARG N 1 1
5 7865 1 1 91 ARG NE N -13.748 2.640 7.812 1.00 . A A . 108 ARG NE 1 1
5 7866 1 1 91 ARG NH1 N -12.007 4.135 7.531 1.00 . A A . 108 ARG NH1 1 1
5 7867 1 1 91 ARG NH2 N -14.182 4.858 7.343 1.00 . A A . 108 ARG NH2 1 1
5 7868 1 1 91 ARG O O -15.609 -2.583 7.699 1.00 . A A . 108 ARG O 1 1
5 7869 1 1 92 VAL C C -15.665 -4.249 5.301 1.00 . A A . 109 VAL C 1 1
5 7870 1 1 92 VAL CA C -14.861 -2.994 5.044 1.00 . A A . 109 VAL CA 1 1
5 7871 1 1 92 VAL CB C -14.039 -3.098 3.719 1.00 . A A . 109 VAL CB 1 1
5 7872 1 1 92 VAL CG1 C -14.853 -3.674 2.587 1.00 . A A . 109 VAL CG1 1 1
5 7873 1 1 92 VAL CG2 C -13.548 -1.729 3.324 1.00 . A A . 109 VAL CG2 1 1
5 7874 1 1 92 VAL H H -13.036 -2.680 5.956 1.00 . A A . 109 VAL H 1 1
5 7875 1 1 92 VAL HA H -15.509 -2.135 4.986 1.00 . A A . 109 VAL HA 1 1
5 7876 1 1 92 VAL HB H -13.170 -3.724 3.862 1.00 . A A . 109 VAL HB 1 1
5 7877 1 1 92 VAL HG11 H -15.203 -4.661 2.852 1.00 . A A . 109 VAL HG11 1 1
5 7878 1 1 92 VAL HG12 H -14.252 -3.731 1.690 1.00 . A A . 109 VAL HG12 1 1
5 7879 1 1 92 VAL HG13 H -15.698 -3.031 2.399 1.00 . A A . 109 VAL HG13 1 1
5 7880 1 1 92 VAL HG21 H -12.917 -1.815 2.452 1.00 . A A . 109 VAL HG21 1 1
5 7881 1 1 92 VAL HG22 H -12.975 -1.307 4.136 1.00 . A A . 109 VAL HG22 1 1
5 7882 1 1 92 VAL HG23 H -14.388 -1.089 3.099 1.00 . A A . 109 VAL HG23 1 1
5 7883 1 1 92 VAL N N -13.998 -2.738 6.150 1.00 . A A . 109 VAL N 1 1
5 7884 1 1 92 VAL O O -16.896 -4.239 5.222 1.00 . A A . 109 VAL O 1 1
5 7885 1 1 93 GLN C C -16.417 -6.478 7.211 1.00 . A A . 110 GLN C 1 1
5 7886 1 1 93 GLN CA C -15.458 -6.559 6.028 1.00 . A A . 110 GLN CA 1 1
5 7887 1 1 93 GLN CB C -14.252 -7.444 6.337 1.00 . A A . 110 GLN CB 1 1
5 7888 1 1 93 GLN CD C -13.319 -9.635 7.067 1.00 . A A . 110 GLN CD 1 1
5 7889 1 1 93 GLN CG C -14.552 -8.783 6.908 1.00 . A A . 110 GLN CG 1 1
5 7890 1 1 93 GLN H H -13.981 -5.126 5.793 1.00 . A A . 110 GLN H 1 1
5 7891 1 1 93 GLN HA H -15.965 -6.962 5.167 1.00 . A A . 110 GLN HA 1 1
5 7892 1 1 93 GLN HB2 H -13.696 -7.598 5.424 1.00 . A A . 110 GLN HB2 1 1
5 7893 1 1 93 GLN HB3 H -13.621 -6.911 7.032 1.00 . A A . 110 GLN HB3 1 1
5 7894 1 1 93 GLN HE21 H -14.139 -10.547 8.602 1.00 . A A . 110 GLN HE21 1 1
5 7895 1 1 93 GLN HE22 H -12.542 -11.052 8.173 1.00 . A A . 110 GLN HE22 1 1
5 7896 1 1 93 GLN HG2 H -14.927 -8.568 7.897 1.00 . A A . 110 GLN HG2 1 1
5 7897 1 1 93 GLN HG3 H -15.288 -9.288 6.302 1.00 . A A . 110 GLN HG3 1 1
5 7898 1 1 93 GLN N N -14.951 -5.258 5.699 1.00 . A A . 110 GLN N 1 1
5 7899 1 1 93 GLN NE2 N -13.338 -10.495 8.038 1.00 . A A . 110 GLN NE2 1 1
5 7900 1 1 93 GLN O O -17.416 -7.185 7.270 1.00 . A A . 110 GLN O 1 1
5 7901 1 1 93 GLN OE1 O -12.344 -9.515 6.308 1.00 . A A . 110 GLN OE1 1 1
5 7902 1 1 94 ASP C C -18.252 -4.695 8.975 1.00 . A A . 111 ASP C 1 1
5 7903 1 1 94 ASP CA C -16.928 -5.378 9.305 1.00 . A A . 111 ASP CA 1 1
5 7904 1 1 94 ASP CB C -16.154 -4.558 10.342 1.00 . A A . 111 ASP CB 1 1
5 7905 1 1 94 ASP CG C -16.954 -4.193 11.565 1.00 . A A . 111 ASP CG 1 1
5 7906 1 1 94 ASP H H -15.299 -5.063 8.016 1.00 . A A . 111 ASP H 1 1
5 7907 1 1 94 ASP HA H -17.074 -6.371 9.690 1.00 . A A . 111 ASP HA 1 1
5 7908 1 1 94 ASP HB2 H -15.297 -5.128 10.667 1.00 . A A . 111 ASP HB2 1 1
5 7909 1 1 94 ASP HB3 H -15.812 -3.649 9.870 1.00 . A A . 111 ASP HB3 1 1
5 7910 1 1 94 ASP N N -16.121 -5.587 8.121 1.00 . A A . 111 ASP N 1 1
5 7911 1 1 94 ASP O O -19.310 -5.068 9.501 1.00 . A A . 111 ASP O 1 1
5 7912 1 1 94 ASP OD1 O -17.027 -5.003 12.513 1.00 . A A . 111 ASP OD1 1 1
5 7913 1 1 94 ASP OD2 O -17.487 -3.080 11.625 1.00 . A A . 111 ASP OD2 1 1
5 7914 1 1 95 SER C C -20.330 -3.694 6.812 1.00 . A A . 112 SER C 1 1
5 7915 1 1 95 SER CA C -19.342 -2.931 7.714 1.00 . A A . 112 SER CA 1 1
5 7916 1 1 95 SER CB C -18.888 -1.650 7.032 1.00 . A A . 112 SER CB 1 1
5 7917 1 1 95 SER H H -17.325 -3.508 7.669 1.00 . A A . 112 SER H 1 1
5 7918 1 1 95 SER HA H -19.853 -2.658 8.625 1.00 . A A . 112 SER HA 1 1
5 7919 1 1 95 SER HB2 H -18.426 -1.894 6.088 1.00 . A A . 112 SER HB2 1 1
5 7920 1 1 95 SER HB3 H -19.742 -1.012 6.860 1.00 . A A . 112 SER HB3 1 1
5 7921 1 1 95 SER HG H -17.937 -1.385 8.704 1.00 . A A . 112 SER HG 1 1
5 7922 1 1 95 SER N N -18.189 -3.723 8.086 1.00 . A A . 112 SER N 1 1
5 7923 1 1 95 SER O O -21.505 -3.341 6.752 1.00 . A A . 112 SER O 1 1
5 7924 1 1 95 SER OG O -17.947 -0.954 7.839 1.00 . A A . 112 SER OG 1 1
5 7925 1 1 96 GLU C C -21.472 -6.541 5.929 1.00 . A A . 113 GLU C 1 1
5 7926 1 1 96 GLU CA C -20.737 -5.410 5.196 1.00 . A A . 113 GLU CA 1 1
5 7927 1 1 96 GLU CB C -20.033 -5.868 3.902 1.00 . A A . 113 GLU CB 1 1
5 7928 1 1 96 GLU CD C -18.170 -7.087 2.766 1.00 . A A . 113 GLU CD 1 1
5 7929 1 1 96 GLU CG C -18.796 -6.729 4.084 1.00 . A A . 113 GLU CG 1 1
5 7930 1 1 96 GLU H H -18.913 -4.945 6.143 1.00 . A A . 113 GLU H 1 1
5 7931 1 1 96 GLU HA H -21.496 -4.688 4.932 1.00 . A A . 113 GLU HA 1 1
5 7932 1 1 96 GLU HB2 H -20.738 -6.436 3.316 1.00 . A A . 113 GLU HB2 1 1
5 7933 1 1 96 GLU HB3 H -19.754 -4.990 3.337 1.00 . A A . 113 GLU HB3 1 1
5 7934 1 1 96 GLU HG2 H -18.074 -6.184 4.674 1.00 . A A . 113 GLU HG2 1 1
5 7935 1 1 96 GLU HG3 H -19.074 -7.639 4.597 1.00 . A A . 113 GLU HG3 1 1
5 7936 1 1 96 GLU N N -19.855 -4.682 6.076 1.00 . A A . 113 GLU N 1 1
5 7937 1 1 96 GLU O O -20.934 -7.667 6.069 1.00 . A A . 113 GLU O 1 1
5 7938 1 1 96 GLU OXT O -22.602 -6.297 6.407 1.00 . A A . 113 GLU OXT 1 1
5 7939 1 1 96 GLU OE1 O -18.776 -7.857 1.997 1.00 . A A . 113 GLU OE1 1 1
5 7940 1 1 96 GLU OE2 O -17.057 -6.617 2.472 1.00 . A A . 113 GLU OE2 1 1
6 7941 1 1 1 ASN C C 11.249 10.989 1.379 1.00 . A A . 18 ASN C 1 1
6 7942 1 1 1 ASN CA C 11.785 11.398 2.738 1.00 . A A . 18 ASN CA 1 1
6 7943 1 1 1 ASN CB C 11.151 10.565 3.865 1.00 . A A . 18 ASN CB 1 1
6 7944 1 1 1 ASN CG C 11.306 9.061 3.681 1.00 . A A . 18 ASN CG 1 1
6 7945 1 1 1 ASN H1 H 11.833 13.127 3.894 1.00 . A A . 18 ASN H1 1 1
6 7946 1 1 1 ASN H2 H 10.532 13.040 2.790 1.00 . A A . 18 ASN H2 1 1
6 7947 1 1 1 ASN H3 H 12.089 13.349 2.253 1.00 . A A . 18 ASN H3 1 1
6 7948 1 1 1 ASN HA H 12.855 11.245 2.738 1.00 . A A . 18 ASN HA 1 1
6 7949 1 1 1 ASN HB2 H 11.613 10.833 4.802 1.00 . A A . 18 ASN HB2 1 1
6 7950 1 1 1 ASN HB3 H 10.096 10.795 3.917 1.00 . A A . 18 ASN HB3 1 1
6 7951 1 1 1 ASN HD21 H 9.680 8.731 4.775 1.00 . A A . 18 ASN HD21 1 1
6 7952 1 1 1 ASN HD22 H 10.483 7.327 4.218 1.00 . A A . 18 ASN HD22 1 1
6 7953 1 1 1 ASN N N 11.532 12.813 2.951 1.00 . A A . 18 ASN N 1 1
6 7954 1 1 1 ASN ND2 N 10.404 8.303 4.265 1.00 . A A . 18 ASN ND2 1 1
6 7955 1 1 1 ASN O O 10.076 11.198 1.085 1.00 . A A . 18 ASN O 1 1
6 7956 1 1 1 ASN OD1 O 12.238 8.587 3.027 1.00 . A A . 18 ASN OD1 1 1
6 7957 1 1 2 THR C C 10.680 8.903 -0.736 1.00 . A A . 19 THR C 1 1
6 7958 1 1 2 THR CA C 11.748 9.999 -0.796 1.00 . A A . 19 THR CA 1 1
6 7959 1 1 2 THR CB C 12.976 9.399 -1.499 1.00 . A A . 19 THR CB 1 1
6 7960 1 1 2 THR CG2 C 12.758 9.315 -3.005 1.00 . A A . 19 THR CG2 1 1
6 7961 1 1 2 THR H H 13.048 10.301 0.826 1.00 . A A . 19 THR H 1 1
6 7962 1 1 2 THR HA H 11.402 10.848 -1.365 1.00 . A A . 19 THR HA 1 1
6 7963 1 1 2 THR HB H 13.139 8.404 -1.112 1.00 . A A . 19 THR HB 1 1
6 7964 1 1 2 THR HG1 H 13.890 11.135 -1.346 1.00 . A A . 19 THR HG1 1 1
6 7965 1 1 2 THR HG21 H 11.895 8.700 -3.212 1.00 . A A . 19 THR HG21 1 1
6 7966 1 1 2 THR HG22 H 13.630 8.879 -3.467 1.00 . A A . 19 THR HG22 1 1
6 7967 1 1 2 THR HG23 H 12.596 10.307 -3.402 1.00 . A A . 19 THR HG23 1 1
6 7968 1 1 2 THR N N 12.114 10.421 0.547 1.00 . A A . 19 THR N 1 1
6 7969 1 1 2 THR O O 9.745 8.884 -1.536 1.00 . A A . 19 THR O 1 1
6 7970 1 1 2 THR OG1 O 14.130 10.205 -1.234 1.00 . A A . 19 THR OG1 1 1
6 7971 1 1 3 ALA C C 8.505 7.234 0.547 1.00 . A A . 20 ALA C 1 1
6 7972 1 1 3 ALA CA C 9.969 6.859 0.405 1.00 . A A . 20 ALA CA 1 1
6 7973 1 1 3 ALA CB C 10.418 6.065 1.608 1.00 . A A . 20 ALA CB 1 1
6 7974 1 1 3 ALA H H 11.523 8.183 0.919 1.00 . A A . 20 ALA H 1 1
6 7975 1 1 3 ALA HA H 10.092 6.236 -0.467 1.00 . A A . 20 ALA HA 1 1
6 7976 1 1 3 ALA HB1 H 11.448 5.765 1.483 1.00 . A A . 20 ALA HB1 1 1
6 7977 1 1 3 ALA HB2 H 9.791 5.196 1.715 1.00 . A A . 20 ALA HB2 1 1
6 7978 1 1 3 ALA HB3 H 10.331 6.678 2.493 1.00 . A A . 20 ALA HB3 1 1
6 7979 1 1 3 ALA N N 10.820 8.028 0.252 1.00 . A A . 20 ALA N 1 1
6 7980 1 1 3 ALA O O 7.647 6.692 -0.150 1.00 . A A . 20 ALA O 1 1
6 7981 1 1 4 THR C C 6.318 9.428 0.494 1.00 . A A . 21 THR C 1 1
6 7982 1 1 4 THR CA C 6.885 8.596 1.628 1.00 . A A . 21 THR CA 1 1
6 7983 1 1 4 THR CB C 6.783 9.328 2.940 1.00 . A A . 21 THR CB 1 1
6 7984 1 1 4 THR CG2 C 6.589 8.360 4.094 1.00 . A A . 21 THR CG2 1 1
6 7985 1 1 4 THR H H 8.922 8.667 1.891 1.00 . A A . 21 THR H 1 1
6 7986 1 1 4 THR HA H 6.293 7.696 1.708 1.00 . A A . 21 THR HA 1 1
6 7987 1 1 4 THR HB H 5.922 9.973 2.857 1.00 . A A . 21 THR HB 1 1
6 7988 1 1 4 THR HG1 H 7.720 10.938 3.519 1.00 . A A . 21 THR HG1 1 1
6 7989 1 1 4 THR HG21 H 5.685 7.790 3.945 1.00 . A A . 21 THR HG21 1 1
6 7990 1 1 4 THR HG22 H 6.517 8.916 5.017 1.00 . A A . 21 THR HG22 1 1
6 7991 1 1 4 THR HG23 H 7.431 7.686 4.140 1.00 . A A . 21 THR HG23 1 1
6 7992 1 1 4 THR N N 8.228 8.187 1.390 1.00 . A A . 21 THR N 1 1
6 7993 1 1 4 THR O O 5.140 9.366 0.236 1.00 . A A . 21 THR O 1 1
6 7994 1 1 4 THR OG1 O 7.988 10.096 3.132 1.00 . A A . 21 THR OG1 1 1
6 7995 1 1 5 GLN C C 6.309 10.019 -2.485 1.00 . A A . 22 GLN C 1 1
6 7996 1 1 5 GLN CA C 6.682 10.956 -1.347 1.00 . A A . 22 GLN CA 1 1
6 7997 1 1 5 GLN CB C 7.690 12.003 -1.820 1.00 . A A . 22 GLN CB 1 1
6 7998 1 1 5 GLN CD C 8.704 14.264 -1.403 1.00 . A A . 22 GLN CD 1 1
6 7999 1 1 5 GLN CG C 7.965 13.093 -0.804 1.00 . A A . 22 GLN CG 1 1
6 8000 1 1 5 GLN H H 8.099 10.246 0.082 1.00 . A A . 22 GLN H 1 1
6 8001 1 1 5 GLN HA H 5.776 11.451 -1.027 1.00 . A A . 22 GLN HA 1 1
6 8002 1 1 5 GLN HB2 H 8.623 11.509 -2.043 1.00 . A A . 22 GLN HB2 1 1
6 8003 1 1 5 GLN HB3 H 7.316 12.467 -2.720 1.00 . A A . 22 GLN HB3 1 1
6 8004 1 1 5 GLN HE21 H 6.993 15.120 -1.866 1.00 . A A . 22 GLN HE21 1 1
6 8005 1 1 5 GLN HE22 H 8.407 16.009 -2.296 1.00 . A A . 22 GLN HE22 1 1
6 8006 1 1 5 GLN HG2 H 7.026 13.446 -0.407 1.00 . A A . 22 GLN HG2 1 1
6 8007 1 1 5 GLN HG3 H 8.558 12.682 0.000 1.00 . A A . 22 GLN HG3 1 1
6 8008 1 1 5 GLN N N 7.160 10.192 -0.200 1.00 . A A . 22 GLN N 1 1
6 8009 1 1 5 GLN NE2 N 7.970 15.223 -1.905 1.00 . A A . 22 GLN NE2 1 1
6 8010 1 1 5 GLN O O 5.329 10.241 -3.210 1.00 . A A . 22 GLN O 1 1
6 8011 1 1 5 GLN OE1 O 9.934 14.303 -1.424 1.00 . A A . 22 GLN OE1 1 1
6 8012 1 1 6 ARG C C 5.594 7.129 -3.250 1.00 . A A . 23 ARG C 1 1
6 8013 1 1 6 ARG CA C 6.820 7.958 -3.620 1.00 . A A . 23 ARG CA 1 1
6 8014 1 1 6 ARG CB C 8.070 7.094 -3.827 1.00 . A A . 23 ARG CB 1 1
6 8015 1 1 6 ARG CD C 9.244 5.384 -5.207 1.00 . A A . 23 ARG CD 1 1
6 8016 1 1 6 ARG CG C 7.895 5.903 -4.755 1.00 . A A . 23 ARG CG 1 1
6 8017 1 1 6 ARG CZ C 11.220 6.687 -6.035 1.00 . A A . 23 ARG CZ 1 1
6 8018 1 1 6 ARG H H 7.855 8.875 -2.029 1.00 . A A . 23 ARG H 1 1
6 8019 1 1 6 ARG HA H 6.602 8.478 -4.541 1.00 . A A . 23 ARG HA 1 1
6 8020 1 1 6 ARG HB2 H 8.854 7.714 -4.235 1.00 . A A . 23 ARG HB2 1 1
6 8021 1 1 6 ARG HB3 H 8.390 6.728 -2.861 1.00 . A A . 23 ARG HB3 1 1
6 8022 1 1 6 ARG HD2 H 9.852 5.176 -4.339 1.00 . A A . 23 ARG HD2 1 1
6 8023 1 1 6 ARG HD3 H 9.101 4.481 -5.780 1.00 . A A . 23 ARG HD3 1 1
6 8024 1 1 6 ARG HE H 9.314 6.835 -6.685 1.00 . A A . 23 ARG HE 1 1
6 8025 1 1 6 ARG HG2 H 7.370 5.119 -4.230 1.00 . A A . 23 ARG HG2 1 1
6 8026 1 1 6 ARG HG3 H 7.323 6.208 -5.618 1.00 . A A . 23 ARG HG3 1 1
6 8027 1 1 6 ARG HH11 H 11.737 5.408 -4.507 1.00 . A A . 23 ARG HH11 1 1
6 8028 1 1 6 ARG HH12 H 13.022 6.302 -5.156 1.00 . A A . 23 ARG HH12 1 1
6 8029 1 1 6 ARG HH21 H 11.095 8.100 -7.517 1.00 . A A . 23 ARG HH21 1 1
6 8030 1 1 6 ARG HH22 H 12.662 7.864 -6.897 1.00 . A A . 23 ARG HH22 1 1
6 8031 1 1 6 ARG N N 7.075 8.964 -2.622 1.00 . A A . 23 ARG N 1 1
6 8032 1 1 6 ARG NE N 9.919 6.383 -6.053 1.00 . A A . 23 ARG NE 1 1
6 8033 1 1 6 ARG NH1 N 12.042 6.094 -5.174 1.00 . A A . 23 ARG NH1 1 1
6 8034 1 1 6 ARG NH2 N 11.692 7.613 -6.870 1.00 . A A . 23 ARG NH2 1 1
6 8035 1 1 6 ARG O O 4.745 6.851 -4.100 1.00 . A A . 23 ARG O 1 1
6 8036 1 1 7 PHE C C 3.141 6.852 -1.138 1.00 . A A . 24 PHE C 1 1
6 8037 1 1 7 PHE CA C 4.336 5.993 -1.519 1.00 . A A . 24 PHE CA 1 1
6 8038 1 1 7 PHE CB C 4.737 5.020 -0.383 1.00 . A A . 24 PHE CB 1 1
6 8039 1 1 7 PHE CD1 C 5.974 3.682 -2.160 1.00 . A A . 24 PHE CD1 1 1
6 8040 1 1 7 PHE CD2 C 5.839 2.772 0.043 1.00 . A A . 24 PHE CD2 1 1
6 8041 1 1 7 PHE CE1 C 6.677 2.574 -2.579 1.00 . A A . 24 PHE CE1 1 1
6 8042 1 1 7 PHE CE2 C 6.540 1.662 -0.384 1.00 . A A . 24 PHE CE2 1 1
6 8043 1 1 7 PHE CG C 5.543 3.804 -0.840 1.00 . A A . 24 PHE CG 1 1
6 8044 1 1 7 PHE CZ C 6.959 1.565 -1.691 1.00 . A A . 24 PHE CZ 1 1
6 8045 1 1 7 PHE H H 6.125 7.093 -1.309 1.00 . A A . 24 PHE H 1 1
6 8046 1 1 7 PHE HA H 4.022 5.408 -2.371 1.00 . A A . 24 PHE HA 1 1
6 8047 1 1 7 PHE HB2 H 5.339 5.555 0.336 1.00 . A A . 24 PHE HB2 1 1
6 8048 1 1 7 PHE HB3 H 3.840 4.663 0.103 1.00 . A A . 24 PHE HB3 1 1
6 8049 1 1 7 PHE HD1 H 5.759 4.470 -2.866 1.00 . A A . 24 PHE HD1 1 1
6 8050 1 1 7 PHE HD2 H 5.530 2.818 1.078 1.00 . A A . 24 PHE HD2 1 1
6 8051 1 1 7 PHE HE1 H 7.006 2.500 -3.606 1.00 . A A . 24 PHE HE1 1 1
6 8052 1 1 7 PHE HE2 H 6.765 0.869 0.312 1.00 . A A . 24 PHE HE2 1 1
6 8053 1 1 7 PHE HZ H 7.504 0.691 -2.017 1.00 . A A . 24 PHE HZ 1 1
6 8054 1 1 7 PHE N N 5.460 6.798 -1.974 1.00 . A A . 24 PHE N 1 1
6 8055 1 1 7 PHE O O 2.120 6.344 -0.681 1.00 . A A . 24 PHE O 1 1
6 8056 1 1 8 HIS C C 1.051 8.828 -2.096 1.00 . A A . 25 HIS C 1 1
6 8057 1 1 8 HIS CA C 2.168 9.093 -1.116 1.00 . A A . 25 HIS CA 1 1
6 8058 1 1 8 HIS CB C 2.654 10.559 -1.232 1.00 . A A . 25 HIS CB 1 1
6 8059 1 1 8 HIS CD2 C 0.657 12.227 -1.494 1.00 . A A . 25 HIS CD2 1 1
6 8060 1 1 8 HIS CE1 C 0.651 13.035 0.532 1.00 . A A . 25 HIS CE1 1 1
6 8061 1 1 8 HIS CG C 1.645 11.604 -0.805 1.00 . A A . 25 HIS CG 1 1
6 8062 1 1 8 HIS H H 4.113 8.490 -1.711 1.00 . A A . 25 HIS H 1 1
6 8063 1 1 8 HIS HA H 1.807 8.909 -0.115 1.00 . A A . 25 HIS HA 1 1
6 8064 1 1 8 HIS HB2 H 3.532 10.685 -0.617 1.00 . A A . 25 HIS HB2 1 1
6 8065 1 1 8 HIS HB3 H 2.918 10.751 -2.261 1.00 . A A . 25 HIS HB3 1 1
6 8066 1 1 8 HIS HD1 H 2.188 11.871 1.210 1.00 . A A . 25 HIS HD1 1 1
6 8067 1 1 8 HIS HD2 H 0.392 12.054 -2.527 1.00 . A A . 25 HIS HD2 1 1
6 8068 1 1 8 HIS HE1 H 0.399 13.617 1.405 1.00 . A A . 25 HIS HE1 1 1
6 8069 1 1 8 HIS HE2 H -0.906 13.309 -0.703 1.00 . A A . 25 HIS HE2 1 1
6 8070 1 1 8 HIS N N 3.254 8.152 -1.381 1.00 . A A . 25 HIS N 1 1
6 8071 1 1 8 HIS ND1 N 1.608 12.138 0.459 1.00 . A A . 25 HIS ND1 1 1
6 8072 1 1 8 HIS NE2 N 0.056 13.110 -0.641 1.00 . A A . 25 HIS NE2 1 1
6 8073 1 1 8 HIS O O -0.107 8.987 -1.770 1.00 . A A . 25 HIS O 1 1
6 8074 1 1 9 GLU C C -0.401 6.873 -3.875 1.00 . A A . 26 GLU C 1 1
6 8075 1 1 9 GLU CA C 0.485 8.029 -4.348 1.00 . A A . 26 GLU CA 1 1
6 8076 1 1 9 GLU CB C 1.273 7.588 -5.588 1.00 . A A . 26 GLU CB 1 1
6 8077 1 1 9 GLU CD C -0.292 8.492 -7.332 1.00 . A A . 26 GLU CD 1 1
6 8078 1 1 9 GLU CG C 0.420 7.277 -6.803 1.00 . A A . 26 GLU CG 1 1
6 8079 1 1 9 GLU H H 2.389 8.288 -3.467 1.00 . A A . 26 GLU H 1 1
6 8080 1 1 9 GLU HA H -0.120 8.889 -4.593 1.00 . A A . 26 GLU HA 1 1
6 8081 1 1 9 GLU HB2 H 1.965 8.371 -5.856 1.00 . A A . 26 GLU HB2 1 1
6 8082 1 1 9 GLU HB3 H 1.839 6.703 -5.336 1.00 . A A . 26 GLU HB3 1 1
6 8083 1 1 9 GLU HG2 H 1.055 6.882 -7.583 1.00 . A A . 26 GLU HG2 1 1
6 8084 1 1 9 GLU HG3 H -0.313 6.534 -6.530 1.00 . A A . 26 GLU HG3 1 1
6 8085 1 1 9 GLU N N 1.429 8.382 -3.290 1.00 . A A . 26 GLU N 1 1
6 8086 1 1 9 GLU O O -1.610 6.864 -4.054 1.00 . A A . 26 GLU O 1 1
6 8087 1 1 9 GLU OE1 O 0.287 9.204 -8.168 1.00 . A A . 26 GLU OE1 1 1
6 8088 1 1 9 GLU OE2 O -1.427 8.759 -6.923 1.00 . A A . 26 GLU OE2 1 1
6 8089 1 1 10 ILE C C -1.250 5.100 -1.482 1.00 . A A . 27 ILE C 1 1
6 8090 1 1 10 ILE CA C -0.451 4.760 -2.746 1.00 . A A . 27 ILE CA 1 1
6 8091 1 1 10 ILE CB C 0.584 3.639 -2.482 1.00 . A A . 27 ILE CB 1 1
6 8092 1 1 10 ILE CD1 C 2.597 2.497 -3.617 1.00 . A A . 27 ILE CD1 1 1
6 8093 1 1 10 ILE CG1 C 1.433 3.446 -3.759 1.00 . A A . 27 ILE CG1 1 1
6 8094 1 1 10 ILE CG2 C -0.129 2.336 -2.110 1.00 . A A . 27 ILE CG2 1 1
6 8095 1 1 10 ILE H H 1.176 6.052 -3.049 1.00 . A A . 27 ILE H 1 1
6 8096 1 1 10 ILE HA H -1.134 4.435 -3.517 1.00 . A A . 27 ILE HA 1 1
6 8097 1 1 10 ILE HB H 1.235 3.934 -1.674 1.00 . A A . 27 ILE HB 1 1
6 8098 1 1 10 ILE HD11 H 3.268 2.861 -2.852 1.00 . A A . 27 ILE HD11 1 1
6 8099 1 1 10 ILE HD12 H 3.121 2.437 -4.558 1.00 . A A . 27 ILE HD12 1 1
6 8100 1 1 10 ILE HD13 H 2.231 1.518 -3.343 1.00 . A A . 27 ILE HD13 1 1
6 8101 1 1 10 ILE HG12 H 0.799 3.058 -4.542 1.00 . A A . 27 ILE HG12 1 1
6 8102 1 1 10 ILE HG13 H 1.820 4.406 -4.070 1.00 . A A . 27 ILE HG13 1 1
6 8103 1 1 10 ILE HG21 H 0.601 1.559 -1.937 1.00 . A A . 27 ILE HG21 1 1
6 8104 1 1 10 ILE HG22 H -0.787 2.043 -2.914 1.00 . A A . 27 ILE HG22 1 1
6 8105 1 1 10 ILE HG23 H -0.710 2.492 -1.213 1.00 . A A . 27 ILE HG23 1 1
6 8106 1 1 10 ILE N N 0.220 5.938 -3.224 1.00 . A A . 27 ILE N 1 1
6 8107 1 1 10 ILE O O -2.336 4.579 -1.256 1.00 . A A . 27 ILE O 1 1
6 8108 1 1 11 GLU C C -2.650 7.226 0.181 1.00 . A A . 28 GLU C 1 1
6 8109 1 1 11 GLU CA C -1.367 6.459 0.522 1.00 . A A . 28 GLU CA 1 1
6 8110 1 1 11 GLU CB C -0.413 7.319 1.339 1.00 . A A . 28 GLU CB 1 1
6 8111 1 1 11 GLU CD C 0.050 8.582 3.425 1.00 . A A . 28 GLU CD 1 1
6 8112 1 1 11 GLU CG C -0.960 7.778 2.672 1.00 . A A . 28 GLU CG 1 1
6 8113 1 1 11 GLU H H 0.179 6.351 -0.908 1.00 . A A . 28 GLU H 1 1
6 8114 1 1 11 GLU HA H -1.640 5.589 1.096 1.00 . A A . 28 GLU HA 1 1
6 8115 1 1 11 GLU HB2 H 0.493 6.761 1.520 1.00 . A A . 28 GLU HB2 1 1
6 8116 1 1 11 GLU HB3 H -0.167 8.195 0.757 1.00 . A A . 28 GLU HB3 1 1
6 8117 1 1 11 GLU HG2 H -1.834 8.390 2.503 1.00 . A A . 28 GLU HG2 1 1
6 8118 1 1 11 GLU HG3 H -1.229 6.915 3.261 1.00 . A A . 28 GLU HG3 1 1
6 8119 1 1 11 GLU N N -0.710 5.999 -0.687 1.00 . A A . 28 GLU N 1 1
6 8120 1 1 11 GLU O O -3.703 6.971 0.760 1.00 . A A . 28 GLU O 1 1
6 8121 1 1 11 GLU OE1 O 0.148 9.795 3.193 1.00 . A A . 28 GLU OE1 1 1
6 8122 1 1 11 GLU OE2 O 0.810 8.005 4.229 1.00 . A A . 28 GLU OE2 1 1
6 8123 1 1 12 LYS C C -4.773 7.953 -1.843 1.00 . A A . 29 LYS C 1 1
6 8124 1 1 12 LYS CA C -3.732 8.896 -1.235 1.00 . A A . 29 LYS CA 1 1
6 8125 1 1 12 LYS CB C -3.344 10.094 -2.169 1.00 . A A . 29 LYS CB 1 1
6 8126 1 1 12 LYS CD C -3.572 9.374 -4.602 1.00 . A A . 29 LYS CD 1 1
6 8127 1 1 12 LYS CE C -3.841 10.570 -5.496 1.00 . A A . 29 LYS CE 1 1
6 8128 1 1 12 LYS CG C -2.625 9.733 -3.464 1.00 . A A . 29 LYS CG 1 1
6 8129 1 1 12 LYS H H -1.678 8.301 -1.184 1.00 . A A . 29 LYS H 1 1
6 8130 1 1 12 LYS HA H -4.176 9.281 -0.329 1.00 . A A . 29 LYS HA 1 1
6 8131 1 1 12 LYS HB2 H -4.243 10.631 -2.435 1.00 . A A . 29 LYS HB2 1 1
6 8132 1 1 12 LYS HB3 H -2.703 10.760 -1.608 1.00 . A A . 29 LYS HB3 1 1
6 8133 1 1 12 LYS HD2 H -3.116 8.588 -5.189 1.00 . A A . 29 LYS HD2 1 1
6 8134 1 1 12 LYS HD3 H -4.504 9.018 -4.187 1.00 . A A . 29 LYS HD3 1 1
6 8135 1 1 12 LYS HE2 H -4.571 10.299 -6.245 1.00 . A A . 29 LYS HE2 1 1
6 8136 1 1 12 LYS HE3 H -4.226 11.380 -4.895 1.00 . A A . 29 LYS HE3 1 1
6 8137 1 1 12 LYS HG2 H -2.026 10.576 -3.771 1.00 . A A . 29 LYS HG2 1 1
6 8138 1 1 12 LYS HG3 H -1.977 8.891 -3.266 1.00 . A A . 29 LYS HG3 1 1
6 8139 1 1 12 LYS HZ1 H -2.784 11.727 -6.901 1.00 . A A . 29 LYS HZ1 1 1
6 8140 1 1 12 LYS HZ2 H -2.156 10.187 -6.635 1.00 . A A . 29 LYS HZ2 1 1
6 8141 1 1 12 LYS HZ3 H -1.903 11.395 -5.500 1.00 . A A . 29 LYS HZ3 1 1
6 8142 1 1 12 LYS N N -2.561 8.135 -0.784 1.00 . A A . 29 LYS N 1 1
6 8143 1 1 12 LYS NZ N -2.599 11.013 -6.169 1.00 . A A . 29 LYS NZ 1 1
6 8144 1 1 12 LYS O O -5.975 8.159 -1.697 1.00 . A A . 29 LYS O 1 1
6 8145 1 1 13 PHE C C -5.895 5.161 -1.974 1.00 . A A . 30 PHE C 1 1
6 8146 1 1 13 PHE CA C -5.129 5.875 -3.092 1.00 . A A . 30 PHE CA 1 1
6 8147 1 1 13 PHE CB C -4.250 4.875 -3.815 1.00 . A A . 30 PHE CB 1 1
6 8148 1 1 13 PHE CD1 C -5.390 4.243 -5.957 1.00 . A A . 30 PHE CD1 1 1
6 8149 1 1 13 PHE CD2 C -5.234 2.596 -4.245 1.00 . A A . 30 PHE CD2 1 1
6 8150 1 1 13 PHE CE1 C -6.041 3.338 -6.772 1.00 . A A . 30 PHE CE1 1 1
6 8151 1 1 13 PHE CE2 C -5.888 1.689 -5.054 1.00 . A A . 30 PHE CE2 1 1
6 8152 1 1 13 PHE CG C -4.980 3.884 -4.686 1.00 . A A . 30 PHE CG 1 1
6 8153 1 1 13 PHE CZ C -6.292 2.062 -6.319 1.00 . A A . 30 PHE CZ 1 1
6 8154 1 1 13 PHE H H -3.317 6.841 -2.642 1.00 . A A . 30 PHE H 1 1
6 8155 1 1 13 PHE HA H -5.817 6.323 -3.791 1.00 . A A . 30 PHE HA 1 1
6 8156 1 1 13 PHE HB2 H -3.519 5.404 -4.404 1.00 . A A . 30 PHE HB2 1 1
6 8157 1 1 13 PHE HB3 H -3.758 4.331 -3.021 1.00 . A A . 30 PHE HB3 1 1
6 8158 1 1 13 PHE HD1 H -5.198 5.243 -6.314 1.00 . A A . 30 PHE HD1 1 1
6 8159 1 1 13 PHE HD2 H -4.918 2.305 -3.253 1.00 . A A . 30 PHE HD2 1 1
6 8160 1 1 13 PHE HE1 H -6.356 3.633 -7.763 1.00 . A A . 30 PHE HE1 1 1
6 8161 1 1 13 PHE HE2 H -6.082 0.689 -4.697 1.00 . A A . 30 PHE HE2 1 1
6 8162 1 1 13 PHE HZ H -6.801 1.353 -6.956 1.00 . A A . 30 PHE HZ 1 1
6 8163 1 1 13 PHE N N -4.288 6.912 -2.513 1.00 . A A . 30 PHE N 1 1
6 8164 1 1 13 PHE O O -7.078 4.905 -2.098 1.00 . A A . 30 PHE O 1 1
6 8165 1 1 14 LEU C C -6.886 5.136 0.869 1.00 . A A . 31 LEU C 1 1
6 8166 1 1 14 LEU CA C -5.780 4.236 0.301 1.00 . A A . 31 LEU CA 1 1
6 8167 1 1 14 LEU CB C -4.647 3.965 1.341 1.00 . A A . 31 LEU CB 1 1
6 8168 1 1 14 LEU CD1 C -3.685 2.742 3.304 1.00 . A A . 31 LEU CD1 1 1
6 8169 1 1 14 LEU CD2 C -5.742 4.067 3.646 1.00 . A A . 31 LEU CD2 1 1
6 8170 1 1 14 LEU CG C -4.978 3.198 2.650 1.00 . A A . 31 LEU CG 1 1
6 8171 1 1 14 LEU H H -4.234 5.072 -0.875 1.00 . A A . 31 LEU H 1 1
6 8172 1 1 14 LEU HA H -6.217 3.297 -0.004 1.00 . A A . 31 LEU HA 1 1
6 8173 1 1 14 LEU HB2 H -3.871 3.412 0.834 1.00 . A A . 31 LEU HB2 1 1
6 8174 1 1 14 LEU HB3 H -4.233 4.925 1.614 1.00 . A A . 31 LEU HB3 1 1
6 8175 1 1 14 LEU HD11 H -3.153 2.083 2.635 1.00 . A A . 31 LEU HD11 1 1
6 8176 1 1 14 LEU HD12 H -3.910 2.218 4.223 1.00 . A A . 31 LEU HD12 1 1
6 8177 1 1 14 LEU HD13 H -3.072 3.604 3.522 1.00 . A A . 31 LEU HD13 1 1
6 8178 1 1 14 LEU HD21 H -5.944 3.499 4.542 1.00 . A A . 31 LEU HD21 1 1
6 8179 1 1 14 LEU HD22 H -6.675 4.383 3.203 1.00 . A A . 31 LEU HD22 1 1
6 8180 1 1 14 LEU HD23 H -5.151 4.936 3.896 1.00 . A A . 31 LEU HD23 1 1
6 8181 1 1 14 LEU HG H -5.570 2.325 2.419 1.00 . A A . 31 LEU HG 1 1
6 8182 1 1 14 LEU N N -5.197 4.872 -0.880 1.00 . A A . 31 LEU N 1 1
6 8183 1 1 14 LEU O O -7.972 4.661 1.261 1.00 . A A . 31 LEU O 1 1
6 8184 1 1 15 LEU C C -8.792 7.382 0.425 1.00 . A A . 32 LEU C 1 1
6 8185 1 1 15 LEU CA C -7.609 7.407 1.358 1.00 . A A . 32 LEU CA 1 1
6 8186 1 1 15 LEU CB C -7.038 8.821 1.387 1.00 . A A . 32 LEU CB 1 1
6 8187 1 1 15 LEU CD1 C -5.214 10.418 1.978 1.00 . A A . 32 LEU CD1 1 1
6 8188 1 1 15 LEU CD2 C -5.662 8.449 3.465 1.00 . A A . 32 LEU CD2 1 1
6 8189 1 1 15 LEU CG C -5.678 8.972 2.034 1.00 . A A . 32 LEU CG 1 1
6 8190 1 1 15 LEU H H -5.735 6.737 0.594 1.00 . A A . 32 LEU H 1 1
6 8191 1 1 15 LEU HA H -7.883 7.092 2.348 1.00 . A A . 32 LEU HA 1 1
6 8192 1 1 15 LEU HB2 H -6.968 9.172 0.368 1.00 . A A . 32 LEU HB2 1 1
6 8193 1 1 15 LEU HB3 H -7.736 9.453 1.915 1.00 . A A . 32 LEU HB3 1 1
6 8194 1 1 15 LEU HD11 H -5.132 10.739 0.949 1.00 . A A . 32 LEU HD11 1 1
6 8195 1 1 15 LEU HD12 H -4.252 10.502 2.460 1.00 . A A . 32 LEU HD12 1 1
6 8196 1 1 15 LEU HD13 H -5.926 11.044 2.493 1.00 . A A . 32 LEU HD13 1 1
6 8197 1 1 15 LEU HD21 H -5.912 7.399 3.471 1.00 . A A . 32 LEU HD21 1 1
6 8198 1 1 15 LEU HD22 H -6.384 8.997 4.054 1.00 . A A . 32 LEU HD22 1 1
6 8199 1 1 15 LEU HD23 H -4.677 8.587 3.887 1.00 . A A . 32 LEU HD23 1 1
6 8200 1 1 15 LEU HG H -5.036 8.348 1.430 1.00 . A A . 32 LEU HG 1 1
6 8201 1 1 15 LEU N N -6.626 6.437 0.884 1.00 . A A . 32 LEU N 1 1
6 8202 1 1 15 LEU O O -9.957 7.398 0.843 1.00 . A A . 32 LEU O 1 1
6 8203 1 1 16 HIS C C -10.314 5.958 -1.729 1.00 . A A . 33 HIS C 1 1
6 8204 1 1 16 HIS CA C -9.459 7.221 -1.907 1.00 . A A . 33 HIS CA 1 1
6 8205 1 1 16 HIS CB C -8.786 7.256 -3.305 1.00 . A A . 33 HIS CB 1 1
6 8206 1 1 16 HIS CD2 C -10.257 6.047 -5.072 1.00 . A A . 33 HIS CD2 1 1
6 8207 1 1 16 HIS CE1 C -11.064 7.798 -6.078 1.00 . A A . 33 HIS CE1 1 1
6 8208 1 1 16 HIS CG C -9.739 7.135 -4.467 1.00 . A A . 33 HIS CG 1 1
6 8209 1 1 16 HIS H H -7.503 7.372 -1.040 1.00 . A A . 33 HIS H 1 1
6 8210 1 1 16 HIS HA H -10.112 8.075 -1.809 1.00 . A A . 33 HIS HA 1 1
6 8211 1 1 16 HIS HB2 H -8.257 8.191 -3.416 1.00 . A A . 33 HIS HB2 1 1
6 8212 1 1 16 HIS HB3 H -8.078 6.443 -3.366 1.00 . A A . 33 HIS HB3 1 1
6 8213 1 1 16 HIS HD1 H -10.085 9.154 -4.908 1.00 . A A . 33 HIS HD1 1 1
6 8214 1 1 16 HIS HD2 H -10.056 5.019 -4.810 1.00 . A A . 33 HIS HD2 1 1
6 8215 1 1 16 HIS HE1 H -11.612 8.430 -6.761 1.00 . A A . 33 HIS HE1 1 1
6 8216 1 1 16 HIS HE2 H -11.902 5.979 -6.270 1.00 . A A . 33 HIS HE2 1 1
6 8217 1 1 16 HIS N N -8.470 7.319 -0.844 1.00 . A A . 33 HIS N 1 1
6 8218 1 1 16 HIS ND1 N -10.264 8.213 -5.124 1.00 . A A . 33 HIS ND1 1 1
6 8219 1 1 16 HIS NE2 N -11.080 6.484 -6.066 1.00 . A A . 33 HIS NE2 1 1
6 8220 1 1 16 HIS O O -11.493 5.995 -1.966 1.00 . A A . 33 HIS O 1 1
6 8221 1 1 17 ILE C C -11.428 3.828 0.119 1.00 . A A . 34 ILE C 1 1
6 8222 1 1 17 ILE CA C -10.412 3.614 -1.013 1.00 . A A . 34 ILE CA 1 1
6 8223 1 1 17 ILE CB C -9.415 2.461 -0.648 1.00 . A A . 34 ILE CB 1 1
6 8224 1 1 17 ILE CD1 C -7.539 1.000 -1.585 1.00 . A A . 34 ILE CD1 1 1
6 8225 1 1 17 ILE CG1 C -8.557 2.084 -1.866 1.00 . A A . 34 ILE CG1 1 1
6 8226 1 1 17 ILE CG2 C -10.132 1.231 -0.081 1.00 . A A . 34 ILE CG2 1 1
6 8227 1 1 17 ILE H H -8.724 4.874 -1.187 1.00 . A A . 34 ILE H 1 1
6 8228 1 1 17 ILE HA H -10.952 3.344 -1.909 1.00 . A A . 34 ILE HA 1 1
6 8229 1 1 17 ILE HB H -8.758 2.832 0.124 1.00 . A A . 34 ILE HB 1 1
6 8230 1 1 17 ILE HD11 H -6.993 0.766 -2.488 1.00 . A A . 34 ILE HD11 1 1
6 8231 1 1 17 ILE HD12 H -8.063 0.120 -1.244 1.00 . A A . 34 ILE HD12 1 1
6 8232 1 1 17 ILE HD13 H -6.853 1.331 -0.819 1.00 . A A . 34 ILE HD13 1 1
6 8233 1 1 17 ILE HG12 H -9.199 1.727 -2.658 1.00 . A A . 34 ILE HG12 1 1
6 8234 1 1 17 ILE HG13 H -8.028 2.960 -2.209 1.00 . A A . 34 ILE HG13 1 1
6 8235 1 1 17 ILE HG21 H -10.688 1.513 0.800 1.00 . A A . 34 ILE HG21 1 1
6 8236 1 1 17 ILE HG22 H -9.402 0.479 0.182 1.00 . A A . 34 ILE HG22 1 1
6 8237 1 1 17 ILE HG23 H -10.805 0.826 -0.822 1.00 . A A . 34 ILE HG23 1 1
6 8238 1 1 17 ILE N N -9.701 4.863 -1.295 1.00 . A A . 34 ILE N 1 1
6 8239 1 1 17 ILE O O -12.570 3.401 0.028 1.00 . A A . 34 ILE O 1 1
6 8240 1 1 18 THR C C -13.070 5.754 1.789 1.00 . A A . 35 THR C 1 1
6 8241 1 1 18 THR CA C -11.899 4.845 2.260 1.00 . A A . 35 THR CA 1 1
6 8242 1 1 18 THR CB C -11.106 5.549 3.367 1.00 . A A . 35 THR CB 1 1
6 8243 1 1 18 THR CG2 C -11.925 5.643 4.646 1.00 . A A . 35 THR CG2 1 1
6 8244 1 1 18 THR H H -10.103 4.888 1.131 1.00 . A A . 35 THR H 1 1
6 8245 1 1 18 THR HA H -12.295 3.914 2.636 1.00 . A A . 35 THR HA 1 1
6 8246 1 1 18 THR HB H -10.889 6.542 3.008 1.00 . A A . 35 THR HB 1 1
6 8247 1 1 18 THR HG1 H -9.309 4.781 2.876 1.00 . A A . 35 THR HG1 1 1
6 8248 1 1 18 THR HG21 H -12.836 6.186 4.447 1.00 . A A . 35 THR HG21 1 1
6 8249 1 1 18 THR HG22 H -11.353 6.160 5.402 1.00 . A A . 35 THR HG22 1 1
6 8250 1 1 18 THR HG23 H -12.163 4.648 4.992 1.00 . A A . 35 THR HG23 1 1
6 8251 1 1 18 THR N N -11.023 4.549 1.135 1.00 . A A . 35 THR N 1 1
6 8252 1 1 18 THR O O -14.238 5.569 2.182 1.00 . A A . 35 THR O 1 1
6 8253 1 1 18 THR OG1 O -9.894 4.806 3.641 1.00 . A A . 35 THR OG1 1 1
6 8254 1 1 19 HIS C C -14.649 6.826 -0.637 1.00 . A A . 36 HIS C 1 1
6 8255 1 1 19 HIS CA C -13.752 7.586 0.318 1.00 . A A . 36 HIS CA 1 1
6 8256 1 1 19 HIS CB C -13.123 8.803 -0.382 1.00 . A A . 36 HIS CB 1 1
6 8257 1 1 19 HIS CD2 C -11.719 9.985 1.464 1.00 . A A . 36 HIS CD2 1 1
6 8258 1 1 19 HIS CE1 C -12.765 11.901 1.475 1.00 . A A . 36 HIS CE1 1 1
6 8259 1 1 19 HIS CG C -12.709 9.910 0.546 1.00 . A A . 36 HIS CG 1 1
6 8260 1 1 19 HIS H H -11.799 6.798 0.676 1.00 . A A . 36 HIS H 1 1
6 8261 1 1 19 HIS HA H -14.374 7.934 1.130 1.00 . A A . 36 HIS HA 1 1
6 8262 1 1 19 HIS HB2 H -12.244 8.478 -0.918 1.00 . A A . 36 HIS HB2 1 1
6 8263 1 1 19 HIS HB3 H -13.836 9.200 -1.088 1.00 . A A . 36 HIS HB3 1 1
6 8264 1 1 19 HIS HD1 H -14.132 11.385 0.055 1.00 . A A . 36 HIS HD1 1 1
6 8265 1 1 19 HIS HD2 H -11.013 9.204 1.712 1.00 . A A . 36 HIS HD2 1 1
6 8266 1 1 19 HIS HE1 H -13.052 12.912 1.717 1.00 . A A . 36 HIS HE1 1 1
6 8267 1 1 19 HIS HE2 H -11.093 11.610 2.613 1.00 . A A . 36 HIS HE2 1 1
6 8268 1 1 19 HIS N N -12.748 6.701 0.914 1.00 . A A . 36 HIS N 1 1
6 8269 1 1 19 HIS ND1 N -13.343 11.130 0.583 1.00 . A A . 36 HIS ND1 1 1
6 8270 1 1 19 HIS NE2 N -11.781 11.229 2.023 1.00 . A A . 36 HIS NE2 1 1
6 8271 1 1 19 HIS O O -15.820 7.160 -0.799 1.00 . A A . 36 HIS O 1 1
6 8272 1 1 20 GLU C C -15.847 4.194 -1.403 1.00 . A A . 37 GLU C 1 1
6 8273 1 1 20 GLU CA C -14.779 4.952 -2.174 1.00 . A A . 37 GLU CA 1 1
6 8274 1 1 20 GLU CB C -13.790 3.981 -2.798 1.00 . A A . 37 GLU CB 1 1
6 8275 1 1 20 GLU CD C -14.282 4.147 -5.251 1.00 . A A . 37 GLU CD 1 1
6 8276 1 1 20 GLU CG C -14.264 3.263 -4.036 1.00 . A A . 37 GLU CG 1 1
6 8277 1 1 20 GLU H H -13.123 5.656 -1.169 1.00 . A A . 37 GLU H 1 1
6 8278 1 1 20 GLU HA H -15.245 5.540 -2.945 1.00 . A A . 37 GLU HA 1 1
6 8279 1 1 20 GLU HB2 H -12.897 4.529 -3.060 1.00 . A A . 37 GLU HB2 1 1
6 8280 1 1 20 GLU HB3 H -13.531 3.243 -2.054 1.00 . A A . 37 GLU HB3 1 1
6 8281 1 1 20 GLU HG2 H -13.609 2.429 -4.226 1.00 . A A . 37 GLU HG2 1 1
6 8282 1 1 20 GLU HG3 H -15.266 2.907 -3.851 1.00 . A A . 37 GLU HG3 1 1
6 8283 1 1 20 GLU N N -14.084 5.820 -1.271 1.00 . A A . 37 GLU N 1 1
6 8284 1 1 20 GLU O O -16.939 4.060 -1.875 1.00 . A A . 37 GLU O 1 1
6 8285 1 1 20 GLU OE1 O -13.279 4.842 -5.514 1.00 . A A . 37 GLU OE1 1 1
6 8286 1 1 20 GLU OE2 O -15.241 4.107 -6.021 1.00 . A A . 37 GLU OE2 1 1
6 8287 1 1 21 VAL C C -17.558 3.987 1.000 1.00 . A A . 38 VAL C 1 1
6 8288 1 1 21 VAL CA C -16.402 3.071 0.717 1.00 . A A . 38 VAL CA 1 1
6 8289 1 1 21 VAL CB C -15.690 2.694 2.063 1.00 . A A . 38 VAL CB 1 1
6 8290 1 1 21 VAL CG1 C -16.678 2.110 3.067 1.00 . A A . 38 VAL CG1 1 1
6 8291 1 1 21 VAL CG2 C -14.580 1.688 1.821 1.00 . A A . 38 VAL CG2 1 1
6 8292 1 1 21 VAL H H -14.596 3.859 0.143 1.00 . A A . 38 VAL H 1 1
6 8293 1 1 21 VAL HA H -16.760 2.172 0.241 1.00 . A A . 38 VAL HA 1 1
6 8294 1 1 21 VAL HB H -15.244 3.594 2.473 1.00 . A A . 38 VAL HB 1 1
6 8295 1 1 21 VAL HG11 H -16.157 1.864 3.981 1.00 . A A . 38 VAL HG11 1 1
6 8296 1 1 21 VAL HG12 H -17.124 1.219 2.652 1.00 . A A . 38 VAL HG12 1 1
6 8297 1 1 21 VAL HG13 H -17.450 2.837 3.275 1.00 . A A . 38 VAL HG13 1 1
6 8298 1 1 21 VAL HG21 H -13.838 2.111 1.160 1.00 . A A . 38 VAL HG21 1 1
6 8299 1 1 21 VAL HG22 H -14.992 0.793 1.380 1.00 . A A . 38 VAL HG22 1 1
6 8300 1 1 21 VAL HG23 H -14.122 1.436 2.767 1.00 . A A . 38 VAL HG23 1 1
6 8301 1 1 21 VAL N N -15.503 3.745 -0.183 1.00 . A A . 38 VAL N 1 1
6 8302 1 1 21 VAL O O -18.695 3.617 0.848 1.00 . A A . 38 VAL O 1 1
6 8303 1 1 22 ASP C C -19.184 6.416 0.406 1.00 . A A . 39 ASP C 1 1
6 8304 1 1 22 ASP CA C -18.247 6.212 1.617 1.00 . A A . 39 ASP CA 1 1
6 8305 1 1 22 ASP CB C -17.560 7.521 2.022 1.00 . A A . 39 ASP CB 1 1
6 8306 1 1 22 ASP CG C -18.490 8.704 2.123 1.00 . A A . 39 ASP CG 1 1
6 8307 1 1 22 ASP H H -16.287 5.433 1.376 1.00 . A A . 39 ASP H 1 1
6 8308 1 1 22 ASP HA H -18.769 5.805 2.463 1.00 . A A . 39 ASP HA 1 1
6 8309 1 1 22 ASP HB2 H -17.091 7.391 2.985 1.00 . A A . 39 ASP HB2 1 1
6 8310 1 1 22 ASP HB3 H -16.796 7.750 1.292 1.00 . A A . 39 ASP HB3 1 1
6 8311 1 1 22 ASP N N -17.240 5.204 1.330 1.00 . A A . 39 ASP N 1 1
6 8312 1 1 22 ASP O O -20.461 6.420 0.515 1.00 . A A . 39 ASP O 1 1
6 8313 1 1 22 ASP OD1 O -19.130 8.892 3.161 1.00 . A A . 39 ASP OD1 1 1
6 8314 1 1 22 ASP OD2 O -18.549 9.496 1.166 1.00 . A A . 39 ASP OD2 1 1
6 8315 1 1 23 ASP C C -20.149 5.539 -2.279 1.00 . A A . 40 ASP C 1 1
6 8316 1 1 23 ASP CA C -19.252 6.695 -1.984 1.00 . A A . 40 ASP CA 1 1
6 8317 1 1 23 ASP CB C -18.268 6.856 -3.137 1.00 . A A . 40 ASP CB 1 1
6 8318 1 1 23 ASP CG C -18.948 7.197 -4.442 1.00 . A A . 40 ASP CG 1 1
6 8319 1 1 23 ASP H H -17.587 6.359 -0.789 1.00 . A A . 40 ASP H 1 1
6 8320 1 1 23 ASP HA H -19.840 7.593 -1.901 1.00 . A A . 40 ASP HA 1 1
6 8321 1 1 23 ASP HB2 H -17.557 7.631 -2.899 1.00 . A A . 40 ASP HB2 1 1
6 8322 1 1 23 ASP HB3 H -17.726 5.929 -3.264 1.00 . A A . 40 ASP HB3 1 1
6 8323 1 1 23 ASP N N -18.561 6.478 -0.753 1.00 . A A . 40 ASP N 1 1
6 8324 1 1 23 ASP O O -21.317 5.722 -2.494 1.00 . A A . 40 ASP O 1 1
6 8325 1 1 23 ASP OD1 O -19.591 6.324 -5.066 1.00 . A A . 40 ASP OD1 1 1
6 8326 1 1 23 ASP OD2 O -18.828 8.350 -4.886 1.00 . A A . 40 ASP OD2 1 1
6 8327 1 1 24 LEU C C -21.484 2.943 -1.564 1.00 . A A . 41 LEU C 1 1
6 8328 1 1 24 LEU CA C -20.344 3.160 -2.501 1.00 . A A . 41 LEU CA 1 1
6 8329 1 1 24 LEU CB C -19.440 1.929 -2.732 1.00 . A A . 41 LEU CB 1 1
6 8330 1 1 24 LEU CD1 C -19.063 0.884 -0.477 1.00 . A A . 41 LEU CD1 1 1
6 8331 1 1 24 LEU CD2 C -17.318 0.711 -2.254 1.00 . A A . 41 LEU CD2 1 1
6 8332 1 1 24 LEU CG C -18.427 1.552 -1.666 1.00 . A A . 41 LEU CG 1 1
6 8333 1 1 24 LEU H H -18.700 4.259 -1.835 1.00 . A A . 41 LEU H 1 1
6 8334 1 1 24 LEU HA H -20.814 3.403 -3.443 1.00 . A A . 41 LEU HA 1 1
6 8335 1 1 24 LEU HB2 H -20.090 1.077 -2.867 1.00 . A A . 41 LEU HB2 1 1
6 8336 1 1 24 LEU HB3 H -18.911 2.086 -3.661 1.00 . A A . 41 LEU HB3 1 1
6 8337 1 1 24 LEU HD11 H -19.582 -0.008 -0.794 1.00 . A A . 41 LEU HD11 1 1
6 8338 1 1 24 LEU HD12 H -19.762 1.556 -0.003 1.00 . A A . 41 LEU HD12 1 1
6 8339 1 1 24 LEU HD13 H -18.295 0.615 0.235 1.00 . A A . 41 LEU HD13 1 1
6 8340 1 1 24 LEU HD21 H -17.740 -0.176 -2.701 1.00 . A A . 41 LEU HD21 1 1
6 8341 1 1 24 LEU HD22 H -16.624 0.433 -1.475 1.00 . A A . 41 LEU HD22 1 1
6 8342 1 1 24 LEU HD23 H -16.799 1.283 -3.011 1.00 . A A . 41 LEU HD23 1 1
6 8343 1 1 24 LEU HG H -17.981 2.470 -1.313 1.00 . A A . 41 LEU HG 1 1
6 8344 1 1 24 LEU N N -19.617 4.347 -2.175 1.00 . A A . 41 LEU N 1 1
6 8345 1 1 24 LEU O O -22.538 2.490 -1.972 1.00 . A A . 41 LEU O 1 1
6 8346 1 1 25 GLU C C -23.538 4.083 0.263 1.00 . A A . 42 GLU C 1 1
6 8347 1 1 25 GLU CA C -22.324 3.252 0.665 1.00 . A A . 42 GLU CA 1 1
6 8348 1 1 25 GLU CB C -21.824 3.681 2.036 1.00 . A A . 42 GLU CB 1 1
6 8349 1 1 25 GLU CD C -21.536 1.400 3.003 1.00 . A A . 42 GLU CD 1 1
6 8350 1 1 25 GLU CG C -20.876 2.703 2.688 1.00 . A A . 42 GLU CG 1 1
6 8351 1 1 25 GLU H H -20.403 3.659 -0.052 1.00 . A A . 42 GLU H 1 1
6 8352 1 1 25 GLU HA H -22.589 2.208 0.705 1.00 . A A . 42 GLU HA 1 1
6 8353 1 1 25 GLU HB2 H -21.306 4.622 1.927 1.00 . A A . 42 GLU HB2 1 1
6 8354 1 1 25 GLU HB3 H -22.673 3.818 2.690 1.00 . A A . 42 GLU HB3 1 1
6 8355 1 1 25 GLU HG2 H -20.056 2.516 2.011 1.00 . A A . 42 GLU HG2 1 1
6 8356 1 1 25 GLU HG3 H -20.488 3.136 3.597 1.00 . A A . 42 GLU HG3 1 1
6 8357 1 1 25 GLU N N -21.288 3.328 -0.323 1.00 . A A . 42 GLU N 1 1
6 8358 1 1 25 GLU O O -24.674 3.672 0.505 1.00 . A A . 42 GLU O 1 1
6 8359 1 1 25 GLU OE1 O -22.275 1.321 4.008 1.00 . A A . 42 GLU OE1 1 1
6 8360 1 1 25 GLU OE2 O -21.345 0.430 2.266 1.00 . A A . 42 GLU OE2 1 1
6 8361 1 1 26 LYS C C -24.868 5.763 -2.259 1.00 . A A . 43 LYS C 1 1
6 8362 1 1 26 LYS CA C -24.485 6.025 -0.798 1.00 . A A . 43 LYS CA 1 1
6 8363 1 1 26 LYS CB C -24.309 7.549 -0.477 1.00 . A A . 43 LYS CB 1 1
6 8364 1 1 26 LYS CD C -23.234 8.453 -2.619 1.00 . A A . 43 LYS CD 1 1
6 8365 1 1 26 LYS CE C -22.038 9.165 -3.221 1.00 . A A . 43 LYS CE 1 1
6 8366 1 1 26 LYS CG C -23.101 8.275 -1.109 1.00 . A A . 43 LYS CG 1 1
6 8367 1 1 26 LYS H H -22.403 5.525 -0.609 1.00 . A A . 43 LYS H 1 1
6 8368 1 1 26 LYS HA H -25.298 5.641 -0.200 1.00 . A A . 43 LYS HA 1 1
6 8369 1 1 26 LYS HB2 H -25.197 8.065 -0.810 1.00 . A A . 43 LYS HB2 1 1
6 8370 1 1 26 LYS HB3 H -24.244 7.659 0.596 1.00 . A A . 43 LYS HB3 1 1
6 8371 1 1 26 LYS HD2 H -23.315 7.477 -3.078 1.00 . A A . 43 LYS HD2 1 1
6 8372 1 1 26 LYS HD3 H -24.129 9.016 -2.831 1.00 . A A . 43 LYS HD3 1 1
6 8373 1 1 26 LYS HE2 H -22.004 10.177 -2.843 1.00 . A A . 43 LYS HE2 1 1
6 8374 1 1 26 LYS HE3 H -21.135 8.646 -2.937 1.00 . A A . 43 LYS HE3 1 1
6 8375 1 1 26 LYS HG2 H -23.015 9.254 -0.664 1.00 . A A . 43 LYS HG2 1 1
6 8376 1 1 26 LYS HG3 H -22.207 7.708 -0.897 1.00 . A A . 43 LYS HG3 1 1
6 8377 1 1 26 LYS HZ1 H -21.273 9.643 -5.108 1.00 . A A . 43 LYS HZ1 1 1
6 8378 1 1 26 LYS HZ2 H -22.956 9.744 -5.009 1.00 . A A . 43 LYS HZ2 1 1
6 8379 1 1 26 LYS HZ3 H -22.234 8.241 -5.074 1.00 . A A . 43 LYS HZ3 1 1
6 8380 1 1 26 LYS N N -23.324 5.228 -0.393 1.00 . A A . 43 LYS N 1 1
6 8381 1 1 26 LYS NZ N -22.122 9.207 -4.696 1.00 . A A . 43 LYS NZ 1 1
6 8382 1 1 26 LYS O O -25.954 6.123 -2.721 1.00 . A A . 43 LYS O 1 1
6 8383 1 1 27 THR C C -24.767 3.519 -4.677 1.00 . A A . 44 THR C 1 1
6 8384 1 1 27 THR CA C -24.092 4.880 -4.361 1.00 . A A . 44 THR CA 1 1
6 8385 1 1 27 THR CB C -22.692 5.016 -5.016 1.00 . A A . 44 THR CB 1 1
6 8386 1 1 27 THR CG2 C -22.603 4.432 -6.377 1.00 . A A . 44 THR CG2 1 1
6 8387 1 1 27 THR H H -23.151 4.853 -2.496 1.00 . A A . 44 THR H 1 1
6 8388 1 1 27 THR HA H -24.718 5.658 -4.765 1.00 . A A . 44 THR HA 1 1
6 8389 1 1 27 THR HB H -22.010 4.498 -4.362 1.00 . A A . 44 THR HB 1 1
6 8390 1 1 27 THR HG1 H -21.280 6.329 -5.018 1.00 . A A . 44 THR HG1 1 1
6 8391 1 1 27 THR HG21 H -22.780 3.373 -6.271 1.00 . A A . 44 THR HG21 1 1
6 8392 1 1 27 THR HG22 H -21.591 4.606 -6.709 1.00 . A A . 44 THR HG22 1 1
6 8393 1 1 27 THR HG23 H -23.331 4.907 -7.016 1.00 . A A . 44 THR HG23 1 1
6 8394 1 1 27 THR N N -23.969 5.139 -2.953 1.00 . A A . 44 THR N 1 1
6 8395 1 1 27 THR O O -25.583 3.431 -5.599 1.00 . A A . 44 THR O 1 1
6 8396 1 1 27 THR OG1 O -22.251 6.389 -5.036 1.00 . A A . 44 THR OG1 1 1
6 8397 1 1 28 GLY C C -24.473 0.094 -3.333 1.00 . A A . 45 GLY C 1 1
6 8398 1 1 28 GLY CA C -25.059 1.198 -4.182 1.00 . A A . 45 GLY CA 1 1
6 8399 1 1 28 GLY H H -23.833 2.610 -3.169 1.00 . A A . 45 GLY H 1 1
6 8400 1 1 28 GLY HA2 H -26.119 1.261 -3.987 1.00 . A A . 45 GLY HA2 1 1
6 8401 1 1 28 GLY HA3 H -24.911 0.953 -5.223 1.00 . A A . 45 GLY HA3 1 1
6 8402 1 1 28 GLY N N -24.460 2.493 -3.919 1.00 . A A . 45 GLY N 1 1
6 8403 1 1 28 GLY O O -25.213 -0.684 -2.748 1.00 . A A . 45 GLY O 1 1
6 8404 1 1 29 ASN C C -22.707 -2.399 -2.853 1.00 . A A . 46 ASN C 1 1
6 8405 1 1 29 ASN CA C -22.325 -0.972 -2.538 1.00 . A A . 46 ASN CA 1 1
6 8406 1 1 29 ASN CB C -22.306 -0.713 -0.980 1.00 . A A . 46 ASN CB 1 1
6 8407 1 1 29 ASN CG C -23.643 -0.839 -0.239 1.00 . A A . 46 ASN CG 1 1
6 8408 1 1 29 ASN H H -22.659 0.594 -3.947 1.00 . A A . 46 ASN H 1 1
6 8409 1 1 29 ASN HA H -21.321 -0.854 -2.920 1.00 . A A . 46 ASN HA 1 1
6 8410 1 1 29 ASN HB2 H -21.628 -1.419 -0.525 1.00 . A A . 46 ASN HB2 1 1
6 8411 1 1 29 ASN HB3 H -21.916 0.282 -0.812 1.00 . A A . 46 ASN HB3 1 1
6 8412 1 1 29 ASN HD21 H -23.372 -2.781 0.045 1.00 . A A . 46 ASN HD21 1 1
6 8413 1 1 29 ASN HD22 H -24.836 -2.141 0.669 1.00 . A A . 46 ASN HD22 1 1
6 8414 1 1 29 ASN N N -23.138 0.004 -3.329 1.00 . A A . 46 ASN N 1 1
6 8415 1 1 29 ASN ND2 N -23.982 -2.028 0.204 1.00 . A A . 46 ASN ND2 1 1
6 8416 1 1 29 ASN O O -22.521 -3.292 -2.036 1.00 . A A . 46 ASN O 1 1
6 8417 1 1 29 ASN OD1 O -24.363 0.146 -0.060 1.00 . A A . 46 ASN OD1 1 1
6 8418 1 1 30 LYS C C -22.636 -5.037 -4.476 1.00 . A A . 47 LYS C 1 1
6 8419 1 1 30 LYS CA C -23.677 -3.904 -4.509 1.00 . A A . 47 LYS CA 1 1
6 8420 1 1 30 LYS CB C -24.222 -3.758 -5.922 1.00 . A A . 47 LYS CB 1 1
6 8421 1 1 30 LYS CD C -25.653 -2.518 -7.532 1.00 . A A . 47 LYS CD 1 1
6 8422 1 1 30 LYS CE C -26.642 -1.392 -7.742 1.00 . A A . 47 LYS CE 1 1
6 8423 1 1 30 LYS CG C -25.263 -2.666 -6.082 1.00 . A A . 47 LYS CG 1 1
6 8424 1 1 30 LYS H H -23.039 -1.877 -4.731 1.00 . A A . 47 LYS H 1 1
6 8425 1 1 30 LYS HA H -24.501 -4.115 -3.848 1.00 . A A . 47 LYS HA 1 1
6 8426 1 1 30 LYS HB2 H -23.398 -3.527 -6.579 1.00 . A A . 47 LYS HB2 1 1
6 8427 1 1 30 LYS HB3 H -24.660 -4.694 -6.233 1.00 . A A . 47 LYS HB3 1 1
6 8428 1 1 30 LYS HD2 H -24.763 -2.302 -8.102 1.00 . A A . 47 LYS HD2 1 1
6 8429 1 1 30 LYS HD3 H -26.087 -3.445 -7.876 1.00 . A A . 47 LYS HD3 1 1
6 8430 1 1 30 LYS HE2 H -27.539 -1.605 -7.182 1.00 . A A . 47 LYS HE2 1 1
6 8431 1 1 30 LYS HE3 H -26.206 -0.469 -7.390 1.00 . A A . 47 LYS HE3 1 1
6 8432 1 1 30 LYS HG2 H -26.136 -2.923 -5.501 1.00 . A A . 47 LYS HG2 1 1
6 8433 1 1 30 LYS HG3 H -24.851 -1.733 -5.726 1.00 . A A . 47 LYS HG3 1 1
6 8434 1 1 30 LYS HZ1 H -27.630 -0.445 -9.326 1.00 . A A . 47 LYS HZ1 1 1
6 8435 1 1 30 LYS HZ2 H -27.439 -2.107 -9.534 1.00 . A A . 47 LYS HZ2 1 1
6 8436 1 1 30 LYS HZ3 H -26.137 -1.062 -9.730 1.00 . A A . 47 LYS HZ3 1 1
6 8437 1 1 30 LYS N N -23.118 -2.619 -4.089 1.00 . A A . 47 LYS N 1 1
6 8438 1 1 30 LYS NZ N -26.989 -1.245 -9.164 1.00 . A A . 47 LYS NZ 1 1
6 8439 1 1 30 LYS O O -22.862 -6.084 -3.890 1.00 . A A . 47 LYS O 1 1
6 8440 1 1 31 ASP C C -19.060 -4.968 -5.207 1.00 . A A . 48 ASP C 1 1
6 8441 1 1 31 ASP CA C -20.368 -5.743 -5.105 1.00 . A A . 48 ASP CA 1 1
6 8442 1 1 31 ASP CB C -20.523 -6.750 -6.270 1.00 . A A . 48 ASP CB 1 1
6 8443 1 1 31 ASP CG C -19.317 -7.653 -6.484 1.00 . A A . 48 ASP CG 1 1
6 8444 1 1 31 ASP H H -21.461 -3.957 -5.592 1.00 . A A . 48 ASP H 1 1
6 8445 1 1 31 ASP HA H -20.385 -6.269 -4.162 1.00 . A A . 48 ASP HA 1 1
6 8446 1 1 31 ASP HB2 H -21.373 -7.385 -6.069 1.00 . A A . 48 ASP HB2 1 1
6 8447 1 1 31 ASP HB3 H -20.709 -6.205 -7.183 1.00 . A A . 48 ASP HB3 1 1
6 8448 1 1 31 ASP N N -21.503 -4.789 -5.085 1.00 . A A . 48 ASP N 1 1
6 8449 1 1 31 ASP O O -17.977 -5.480 -4.976 1.00 . A A . 48 ASP O 1 1
6 8450 1 1 31 ASP OD1 O -18.991 -8.468 -5.608 1.00 . A A . 48 ASP OD1 1 1
6 8451 1 1 31 ASP OD2 O -18.697 -7.587 -7.566 1.00 . A A . 48 ASP OD2 1 1
6 8452 1 1 32 GLU C C -17.333 -2.615 -4.347 1.00 . A A . 49 GLU C 1 1
6 8453 1 1 32 GLU CA C -18.157 -2.717 -5.607 1.00 . A A . 49 GLU CA 1 1
6 8454 1 1 32 GLU CB C -18.785 -1.376 -6.009 1.00 . A A . 49 GLU CB 1 1
6 8455 1 1 32 GLU CD C -20.773 0.132 -5.602 1.00 . A A . 49 GLU CD 1 1
6 8456 1 1 32 GLU CG C -19.827 -0.880 -5.022 1.00 . A A . 49 GLU CG 1 1
6 8457 1 1 32 GLU H H -20.126 -3.353 -5.579 1.00 . A A . 49 GLU H 1 1
6 8458 1 1 32 GLU HA H -17.468 -3.024 -6.376 1.00 . A A . 49 GLU HA 1 1
6 8459 1 1 32 GLU HB2 H -18.003 -0.634 -6.080 1.00 . A A . 49 GLU HB2 1 1
6 8460 1 1 32 GLU HB3 H -19.256 -1.485 -6.974 1.00 . A A . 49 GLU HB3 1 1
6 8461 1 1 32 GLU HG2 H -20.405 -1.726 -4.684 1.00 . A A . 49 GLU HG2 1 1
6 8462 1 1 32 GLU HG3 H -19.317 -0.440 -4.177 1.00 . A A . 49 GLU HG3 1 1
6 8463 1 1 32 GLU N N -19.220 -3.689 -5.456 1.00 . A A . 49 GLU N 1 1
6 8464 1 1 32 GLU O O -16.155 -2.395 -4.410 1.00 . A A . 49 GLU O 1 1
6 8465 1 1 32 GLU OE1 O -20.386 1.299 -5.806 1.00 . A A . 49 GLU OE1 1 1
6 8466 1 1 32 GLU OE2 O -21.933 -0.244 -5.871 1.00 . A A . 49 GLU OE2 1 1
6 8467 1 1 33 LYS C C -16.313 -3.854 -1.810 1.00 . A A . 50 LYS C 1 1
6 8468 1 1 33 LYS CA C -17.298 -2.699 -1.949 1.00 . A A . 50 LYS CA 1 1
6 8469 1 1 33 LYS CB C -18.349 -2.681 -0.863 1.00 . A A . 50 LYS CB 1 1
6 8470 1 1 33 LYS CD C -19.060 -1.922 1.329 1.00 . A A . 50 LYS CD 1 1
6 8471 1 1 33 LYS CE C -18.848 -1.773 2.809 1.00 . A A . 50 LYS CE 1 1
6 8472 1 1 33 LYS CG C -17.869 -2.399 0.544 1.00 . A A . 50 LYS CG 1 1
6 8473 1 1 33 LYS H H -18.932 -2.938 -3.250 1.00 . A A . 50 LYS H 1 1
6 8474 1 1 33 LYS HA H -16.744 -1.776 -1.922 1.00 . A A . 50 LYS HA 1 1
6 8475 1 1 33 LYS HB2 H -19.091 -1.942 -1.118 1.00 . A A . 50 LYS HB2 1 1
6 8476 1 1 33 LYS HB3 H -18.836 -3.646 -0.862 1.00 . A A . 50 LYS HB3 1 1
6 8477 1 1 33 LYS HD2 H -19.197 -0.909 0.976 1.00 . A A . 50 LYS HD2 1 1
6 8478 1 1 33 LYS HD3 H -19.919 -2.535 1.110 1.00 . A A . 50 LYS HD3 1 1
6 8479 1 1 33 LYS HE2 H -18.374 -2.660 3.201 1.00 . A A . 50 LYS HE2 1 1
6 8480 1 1 33 LYS HE3 H -18.222 -0.911 2.991 1.00 . A A . 50 LYS HE3 1 1
6 8481 1 1 33 LYS HG2 H -17.472 -3.304 0.982 1.00 . A A . 50 LYS HG2 1 1
6 8482 1 1 33 LYS HG3 H -17.116 -1.625 0.529 1.00 . A A . 50 LYS HG3 1 1
6 8483 1 1 33 LYS HZ1 H -20.758 -2.399 3.311 1.00 . A A . 50 LYS HZ1 1 1
6 8484 1 1 33 LYS HZ2 H -20.642 -0.741 3.040 1.00 . A A . 50 LYS HZ2 1 1
6 8485 1 1 33 LYS HZ3 H -20.074 -1.396 4.495 1.00 . A A . 50 LYS HZ3 1 1
6 8486 1 1 33 LYS N N -17.969 -2.768 -3.218 1.00 . A A . 50 LYS N 1 1
6 8487 1 1 33 LYS NZ N -20.152 -1.561 3.470 1.00 . A A . 50 LYS NZ 1 1
6 8488 1 1 33 LYS O O -15.152 -3.650 -1.492 1.00 . A A . 50 LYS O 1 1
6 8489 1 1 34 ALA C C -14.844 -6.104 -3.217 1.00 . A A . 51 ALA C 1 1
6 8490 1 1 34 ALA CA C -15.898 -6.218 -2.097 1.00 . A A . 51 ALA CA 1 1
6 8491 1 1 34 ALA CB C -16.714 -7.495 -2.246 1.00 . A A . 51 ALA CB 1 1
6 8492 1 1 34 ALA H H -17.724 -5.138 -2.303 1.00 . A A . 51 ALA H 1 1
6 8493 1 1 34 ALA HA H -15.385 -6.236 -1.146 1.00 . A A . 51 ALA HA 1 1
6 8494 1 1 34 ALA HB1 H -17.430 -7.562 -1.440 1.00 . A A . 51 ALA HB1 1 1
6 8495 1 1 34 ALA HB2 H -16.057 -8.351 -2.217 1.00 . A A . 51 ALA HB2 1 1
6 8496 1 1 34 ALA HB3 H -17.240 -7.476 -3.189 1.00 . A A . 51 ALA HB3 1 1
6 8497 1 1 34 ALA N N -16.770 -5.045 -2.102 1.00 . A A . 51 ALA N 1 1
6 8498 1 1 34 ALA O O -13.674 -6.472 -3.036 1.00 . A A . 51 ALA O 1 1
6 8499 1 1 35 ARG C C -13.285 -4.356 -5.135 1.00 . A A . 52 ARG C 1 1
6 8500 1 1 35 ARG CA C -14.402 -5.322 -5.509 1.00 . A A . 52 ARG CA 1 1
6 8501 1 1 35 ARG CB C -15.224 -4.745 -6.666 1.00 . A A . 52 ARG CB 1 1
6 8502 1 1 35 ARG CD C -15.343 -3.940 -9.036 1.00 . A A . 52 ARG CD 1 1
6 8503 1 1 35 ARG CG C -14.452 -4.524 -7.952 1.00 . A A . 52 ARG CG 1 1
6 8504 1 1 35 ARG CZ C -16.958 -2.023 -9.151 1.00 . A A . 52 ARG CZ 1 1
6 8505 1 1 35 ARG H H -16.224 -5.335 -4.424 1.00 . A A . 52 ARG H 1 1
6 8506 1 1 35 ARG HA H -13.973 -6.265 -5.814 1.00 . A A . 52 ARG HA 1 1
6 8507 1 1 35 ARG HB2 H -16.049 -5.410 -6.876 1.00 . A A . 52 ARG HB2 1 1
6 8508 1 1 35 ARG HB3 H -15.620 -3.793 -6.344 1.00 . A A . 52 ARG HB3 1 1
6 8509 1 1 35 ARG HD2 H -14.774 -3.906 -9.953 1.00 . A A . 52 ARG HD2 1 1
6 8510 1 1 35 ARG HD3 H -16.200 -4.584 -9.167 1.00 . A A . 52 ARG HD3 1 1
6 8511 1 1 35 ARG HE H -15.167 -2.025 -8.205 1.00 . A A . 52 ARG HE 1 1
6 8512 1 1 35 ARG HG2 H -13.642 -3.835 -7.756 1.00 . A A . 52 ARG HG2 1 1
6 8513 1 1 35 ARG HG3 H -14.050 -5.466 -8.294 1.00 . A A . 52 ARG HG3 1 1
6 8514 1 1 35 ARG HH11 H -17.731 -3.741 -9.933 1.00 . A A . 52 ARG HH11 1 1
6 8515 1 1 35 ARG HH12 H -18.733 -2.369 -10.087 1.00 . A A . 52 ARG HH12 1 1
6 8516 1 1 35 ARG HH21 H -16.531 -0.173 -8.435 1.00 . A A . 52 ARG HH21 1 1
6 8517 1 1 35 ARG HH22 H -18.050 -0.282 -9.217 1.00 . A A . 52 ARG HH22 1 1
6 8518 1 1 35 ARG N N -15.269 -5.557 -4.353 1.00 . A A . 52 ARG N 1 1
6 8519 1 1 35 ARG NE N -15.807 -2.571 -8.722 1.00 . A A . 52 ARG NE 1 1
6 8520 1 1 35 ARG NH1 N -17.866 -2.762 -9.768 1.00 . A A . 52 ARG NH1 1 1
6 8521 1 1 35 ARG NH2 N -17.204 -0.737 -8.924 1.00 . A A . 52 ARG NH2 1 1
6 8522 1 1 35 ARG O O -12.130 -4.547 -5.505 1.00 . A A . 52 ARG O 1 1
6 8523 1 1 36 LEU C C -11.683 -2.998 -2.959 1.00 . A A . 53 LEU C 1 1
6 8524 1 1 36 LEU CA C -12.721 -2.357 -3.902 1.00 . A A . 53 LEU CA 1 1
6 8525 1 1 36 LEU CB C -13.504 -1.285 -3.193 1.00 . A A . 53 LEU CB 1 1
6 8526 1 1 36 LEU CD1 C -11.794 0.515 -3.364 1.00 . A A . 53 LEU CD1 1 1
6 8527 1 1 36 LEU CD2 C -13.535 0.533 -1.520 1.00 . A A . 53 LEU CD2 1 1
6 8528 1 1 36 LEU CG C -12.684 -0.314 -2.432 1.00 . A A . 53 LEU CG 1 1
6 8529 1 1 36 LEU H H -14.588 -3.154 -4.199 1.00 . A A . 53 LEU H 1 1
6 8530 1 1 36 LEU HA H -12.211 -1.908 -4.742 1.00 . A A . 53 LEU HA 1 1
6 8531 1 1 36 LEU HB2 H -14.080 -0.743 -3.927 1.00 . A A . 53 LEU HB2 1 1
6 8532 1 1 36 LEU HB3 H -14.189 -1.764 -2.509 1.00 . A A . 53 LEU HB3 1 1
6 8533 1 1 36 LEU HD11 H -12.393 0.939 -4.155 1.00 . A A . 53 LEU HD11 1 1
6 8534 1 1 36 LEU HD12 H -11.027 -0.113 -3.791 1.00 . A A . 53 LEU HD12 1 1
6 8535 1 1 36 LEU HD13 H -11.333 1.313 -2.801 1.00 . A A . 53 LEU HD13 1 1
6 8536 1 1 36 LEU HD21 H -12.915 1.242 -0.993 1.00 . A A . 53 LEU HD21 1 1
6 8537 1 1 36 LEU HD22 H -14.042 -0.101 -0.807 1.00 . A A . 53 LEU HD22 1 1
6 8538 1 1 36 LEU HD23 H -14.269 1.064 -2.109 1.00 . A A . 53 LEU HD23 1 1
6 8539 1 1 36 LEU HG H -12.097 -0.991 -1.833 1.00 . A A . 53 LEU HG 1 1
6 8540 1 1 36 LEU N N -13.641 -3.326 -4.405 1.00 . A A . 53 LEU N 1 1
6 8541 1 1 36 LEU O O -10.515 -2.632 -2.956 1.00 . A A . 53 LEU O 1 1
6 8542 1 1 37 LEU C C -10.230 -5.498 -2.180 1.00 . A A . 54 LEU C 1 1
6 8543 1 1 37 LEU CA C -11.191 -4.680 -1.338 1.00 . A A . 54 LEU CA 1 1
6 8544 1 1 37 LEU CB C -11.940 -5.500 -0.309 1.00 . A A . 54 LEU CB 1 1
6 8545 1 1 37 LEU CD1 C -12.975 -3.416 0.717 1.00 . A A . 54 LEU CD1 1 1
6 8546 1 1 37 LEU CD2 C -13.074 -5.594 1.933 1.00 . A A . 54 LEU CD2 1 1
6 8547 1 1 37 LEU CG C -12.277 -4.739 0.977 1.00 . A A . 54 LEU CG 1 1
6 8548 1 1 37 LEU H H -13.064 -4.118 -2.063 1.00 . A A . 54 LEU H 1 1
6 8549 1 1 37 LEU HA H -10.607 -3.931 -0.822 1.00 . A A . 54 LEU HA 1 1
6 8550 1 1 37 LEU HB2 H -12.858 -5.851 -0.757 1.00 . A A . 54 LEU HB2 1 1
6 8551 1 1 37 LEU HB3 H -11.334 -6.353 -0.045 1.00 . A A . 54 LEU HB3 1 1
6 8552 1 1 37 LEU HD11 H -13.134 -2.913 1.658 1.00 . A A . 54 LEU HD11 1 1
6 8553 1 1 37 LEU HD12 H -13.923 -3.590 0.230 1.00 . A A . 54 LEU HD12 1 1
6 8554 1 1 37 LEU HD13 H -12.354 -2.798 0.083 1.00 . A A . 54 LEU HD13 1 1
6 8555 1 1 37 LEU HD21 H -12.511 -6.483 2.178 1.00 . A A . 54 LEU HD21 1 1
6 8556 1 1 37 LEU HD22 H -14.004 -5.878 1.464 1.00 . A A . 54 LEU HD22 1 1
6 8557 1 1 37 LEU HD23 H -13.278 -5.033 2.833 1.00 . A A . 54 LEU HD23 1 1
6 8558 1 1 37 LEU HG H -11.335 -4.506 1.432 1.00 . A A . 54 LEU HG 1 1
6 8559 1 1 37 LEU N N -12.104 -3.936 -2.165 1.00 . A A . 54 LEU N 1 1
6 8560 1 1 37 LEU O O -9.071 -5.676 -1.843 1.00 . A A . 54 LEU O 1 1
6 8561 1 1 38 ARG C C -8.897 -5.708 -4.936 1.00 . A A . 55 ARG C 1 1
6 8562 1 1 38 ARG CA C -9.888 -6.671 -4.256 1.00 . A A . 55 ARG CA 1 1
6 8563 1 1 38 ARG CB C -10.754 -7.451 -5.257 1.00 . A A . 55 ARG CB 1 1
6 8564 1 1 38 ARG CD C -11.472 -9.207 -3.455 1.00 . A A . 55 ARG CD 1 1
6 8565 1 1 38 ARG CG C -11.033 -8.941 -4.907 1.00 . A A . 55 ARG CG 1 1
6 8566 1 1 38 ARG CZ C -10.451 -9.024 -1.169 1.00 . A A . 55 ARG CZ 1 1
6 8567 1 1 38 ARG H H -11.670 -5.774 -3.438 1.00 . A A . 55 ARG H 1 1
6 8568 1 1 38 ARG HA H -9.293 -7.366 -3.682 1.00 . A A . 55 ARG HA 1 1
6 8569 1 1 38 ARG HB2 H -11.708 -6.950 -5.338 1.00 . A A . 55 ARG HB2 1 1
6 8570 1 1 38 ARG HB3 H -10.272 -7.420 -6.222 1.00 . A A . 55 ARG HB3 1 1
6 8571 1 1 38 ARG HD2 H -12.247 -8.502 -3.191 1.00 . A A . 55 ARG HD2 1 1
6 8572 1 1 38 ARG HD3 H -11.862 -10.213 -3.385 1.00 . A A . 55 ARG HD3 1 1
6 8573 1 1 38 ARG HE H -9.469 -8.928 -2.913 1.00 . A A . 55 ARG HE 1 1
6 8574 1 1 38 ARG HG2 H -11.823 -9.294 -5.553 1.00 . A A . 55 ARG HG2 1 1
6 8575 1 1 38 ARG HG3 H -10.136 -9.504 -5.114 1.00 . A A . 55 ARG HG3 1 1
6 8576 1 1 38 ARG HH11 H -12.387 -9.673 -1.073 1.00 . A A . 55 ARG HH11 1 1
6 8577 1 1 38 ARG HH12 H -11.676 -9.358 0.435 1.00 . A A . 55 ARG HH12 1 1
6 8578 1 1 38 ARG HH21 H -8.517 -8.501 -0.928 1.00 . A A . 55 ARG HH21 1 1
6 8579 1 1 38 ARG HH22 H -9.364 -8.615 0.547 1.00 . A A . 55 ARG HH22 1 1
6 8580 1 1 38 ARG N N -10.716 -5.959 -3.284 1.00 . A A . 55 ARG N 1 1
6 8581 1 1 38 ARG NE N -10.352 -9.060 -2.499 1.00 . A A . 55 ARG NE 1 1
6 8582 1 1 38 ARG NH1 N -11.579 -9.368 -0.561 1.00 . A A . 55 ARG NH1 1 1
6 8583 1 1 38 ARG NH2 N -9.385 -8.705 -0.458 1.00 . A A . 55 ARG NH2 1 1
6 8584 1 1 38 ARG O O -7.820 -6.108 -5.388 1.00 . A A . 55 ARG O 1 1
6 8585 1 1 39 GLU C C -7.263 -3.154 -4.492 1.00 . A A . 56 GLU C 1 1
6 8586 1 1 39 GLU CA C -8.430 -3.366 -5.470 1.00 . A A . 56 GLU CA 1 1
6 8587 1 1 39 GLU CB C -9.272 -2.086 -5.578 1.00 . A A . 56 GLU CB 1 1
6 8588 1 1 39 GLU CD C -8.259 -1.009 -7.596 1.00 . A A . 56 GLU CD 1 1
6 8589 1 1 39 GLU CG C -8.563 -0.877 -6.129 1.00 . A A . 56 GLU CG 1 1
6 8590 1 1 39 GLU H H -10.156 -4.194 -4.627 1.00 . A A . 56 GLU H 1 1
6 8591 1 1 39 GLU HA H -8.053 -3.640 -6.444 1.00 . A A . 56 GLU HA 1 1
6 8592 1 1 39 GLU HB2 H -10.122 -2.288 -6.215 1.00 . A A . 56 GLU HB2 1 1
6 8593 1 1 39 GLU HB3 H -9.640 -1.846 -4.592 1.00 . A A . 56 GLU HB3 1 1
6 8594 1 1 39 GLU HG2 H -9.191 -0.015 -5.960 1.00 . A A . 56 GLU HG2 1 1
6 8595 1 1 39 GLU HG3 H -7.641 -0.762 -5.579 1.00 . A A . 56 GLU HG3 1 1
6 8596 1 1 39 GLU N N -9.267 -4.438 -4.961 1.00 . A A . 56 GLU N 1 1
6 8597 1 1 39 GLU O O -6.119 -2.943 -4.898 1.00 . A A . 56 GLU O 1 1
6 8598 1 1 39 GLU OE1 O -9.144 -0.668 -8.426 1.00 . A A . 56 GLU OE1 1 1
6 8599 1 1 39 GLU OE2 O -7.165 -1.471 -7.955 1.00 . A A . 56 GLU OE2 1 1
6 8600 1 1 40 LEU C C -5.619 -4.354 -2.190 1.00 . A A . 57 LEU C 1 1
6 8601 1 1 40 LEU CA C -6.525 -3.143 -2.184 1.00 . A A . 57 LEU CA 1 1
6 8602 1 1 40 LEU CB C -7.043 -2.709 -0.771 1.00 . A A . 57 LEU CB 1 1
6 8603 1 1 40 LEU CD1 C -7.128 -4.746 0.734 1.00 . A A . 57 LEU CD1 1 1
6 8604 1 1 40 LEU CD2 C -8.747 -2.864 1.062 1.00 . A A . 57 LEU CD2 1 1
6 8605 1 1 40 LEU CG C -7.935 -3.652 0.048 1.00 . A A . 57 LEU CG 1 1
6 8606 1 1 40 LEU H H -8.473 -3.464 -2.921 1.00 . A A . 57 LEU H 1 1
6 8607 1 1 40 LEU HA H -5.903 -2.353 -2.584 1.00 . A A . 57 LEU HA 1 1
6 8608 1 1 40 LEU HB2 H -6.177 -2.500 -0.163 1.00 . A A . 57 LEU HB2 1 1
6 8609 1 1 40 LEU HB3 H -7.576 -1.780 -0.904 1.00 . A A . 57 LEU HB3 1 1
6 8610 1 1 40 LEU HD11 H -6.419 -4.300 1.416 1.00 . A A . 57 LEU HD11 1 1
6 8611 1 1 40 LEU HD12 H -6.595 -5.314 -0.014 1.00 . A A . 57 LEU HD12 1 1
6 8612 1 1 40 LEU HD13 H -7.792 -5.400 1.280 1.00 . A A . 57 LEU HD13 1 1
6 8613 1 1 40 LEU HD21 H -9.377 -2.154 0.546 1.00 . A A . 57 LEU HD21 1 1
6 8614 1 1 40 LEU HD22 H -8.080 -2.337 1.728 1.00 . A A . 57 LEU HD22 1 1
6 8615 1 1 40 LEU HD23 H -9.364 -3.543 1.632 1.00 . A A . 57 LEU HD23 1 1
6 8616 1 1 40 LEU HG H -8.624 -4.142 -0.623 1.00 . A A . 57 LEU HG 1 1
6 8617 1 1 40 LEU N N -7.551 -3.276 -3.193 1.00 . A A . 57 LEU N 1 1
6 8618 1 1 40 LEU O O -4.454 -4.265 -1.834 1.00 . A A . 57 LEU O 1 1
6 8619 1 1 41 THR C C -4.334 -6.421 -3.900 1.00 . A A . 58 THR C 1 1
6 8620 1 1 41 THR CA C -5.367 -6.689 -2.773 1.00 . A A . 58 THR CA 1 1
6 8621 1 1 41 THR CB C -6.251 -7.900 -3.131 1.00 . A A . 58 THR CB 1 1
6 8622 1 1 41 THR CG2 C -5.440 -9.189 -3.092 1.00 . A A . 58 THR CG2 1 1
6 8623 1 1 41 THR H H -7.141 -5.553 -2.714 1.00 . A A . 58 THR H 1 1
6 8624 1 1 41 THR HA H -4.871 -6.859 -1.834 1.00 . A A . 58 THR HA 1 1
6 8625 1 1 41 THR HB H -6.670 -7.763 -4.117 1.00 . A A . 58 THR HB 1 1
6 8626 1 1 41 THR HG1 H -6.873 -7.747 -1.334 1.00 . A A . 58 THR HG1 1 1
6 8627 1 1 41 THR HG21 H -6.077 -10.027 -3.333 1.00 . A A . 58 THR HG21 1 1
6 8628 1 1 41 THR HG22 H -5.027 -9.326 -2.103 1.00 . A A . 58 THR HG22 1 1
6 8629 1 1 41 THR HG23 H -4.635 -9.127 -3.809 1.00 . A A . 58 THR HG23 1 1
6 8630 1 1 41 THR N N -6.170 -5.499 -2.581 1.00 . A A . 58 THR N 1 1
6 8631 1 1 41 THR O O -3.168 -6.802 -3.812 1.00 . A A . 58 THR O 1 1
6 8632 1 1 41 THR OG1 O -7.308 -7.987 -2.163 1.00 . A A . 58 THR OG1 1 1
6 8633 1 1 42 VAL C C -2.856 -4.297 -5.393 1.00 . A A . 59 VAL C 1 1
6 8634 1 1 42 VAL CA C -3.864 -5.293 -5.984 1.00 . A A . 59 VAL CA 1 1
6 8635 1 1 42 VAL CB C -4.622 -4.640 -7.181 1.00 . A A . 59 VAL CB 1 1
6 8636 1 1 42 VAL CG1 C -3.652 -4.196 -8.269 1.00 . A A . 59 VAL CG1 1 1
6 8637 1 1 42 VAL CG2 C -5.645 -5.603 -7.759 1.00 . A A . 59 VAL CG2 1 1
6 8638 1 1 42 VAL H H -5.724 -5.499 -4.977 1.00 . A A . 59 VAL H 1 1
6 8639 1 1 42 VAL HA H -3.326 -6.165 -6.327 1.00 . A A . 59 VAL HA 1 1
6 8640 1 1 42 VAL HB H -5.144 -3.766 -6.816 1.00 . A A . 59 VAL HB 1 1
6 8641 1 1 42 VAL HG11 H -4.201 -3.747 -9.085 1.00 . A A . 59 VAL HG11 1 1
6 8642 1 1 42 VAL HG12 H -3.110 -5.056 -8.632 1.00 . A A . 59 VAL HG12 1 1
6 8643 1 1 42 VAL HG13 H -2.956 -3.479 -7.861 1.00 . A A . 59 VAL HG13 1 1
6 8644 1 1 42 VAL HG21 H -5.142 -6.496 -8.100 1.00 . A A . 59 VAL HG21 1 1
6 8645 1 1 42 VAL HG22 H -6.159 -5.137 -8.586 1.00 . A A . 59 VAL HG22 1 1
6 8646 1 1 42 VAL HG23 H -6.362 -5.863 -6.993 1.00 . A A . 59 VAL HG23 1 1
6 8647 1 1 42 VAL N N -4.769 -5.719 -4.929 1.00 . A A . 59 VAL N 1 1
6 8648 1 1 42 VAL O O -1.664 -4.333 -5.703 1.00 . A A . 59 VAL O 1 1
6 8649 1 1 43 SER C C -1.394 -3.070 -3.036 1.00 . A A . 60 SER C 1 1
6 8650 1 1 43 SER CA C -2.532 -2.445 -3.851 1.00 . A A . 60 SER CA 1 1
6 8651 1 1 43 SER CB C -3.397 -1.514 -3.004 1.00 . A A . 60 SER CB 1 1
6 8652 1 1 43 SER H H -4.302 -3.506 -4.297 1.00 . A A . 60 SER H 1 1
6 8653 1 1 43 SER HA H -2.070 -1.871 -4.637 1.00 . A A . 60 SER HA 1 1
6 8654 1 1 43 SER HB2 H -3.826 -2.074 -2.186 1.00 . A A . 60 SER HB2 1 1
6 8655 1 1 43 SER HB3 H -2.784 -0.717 -2.612 1.00 . A A . 60 SER HB3 1 1
6 8656 1 1 43 SER HG H -4.777 -1.573 -4.442 1.00 . A A . 60 SER HG 1 1
6 8657 1 1 43 SER N N -3.346 -3.448 -4.507 1.00 . A A . 60 SER N 1 1
6 8658 1 1 43 SER O O -0.228 -2.663 -3.156 1.00 . A A . 60 SER O 1 1
6 8659 1 1 43 SER OG O -4.447 -0.949 -3.785 1.00 . A A . 60 SER OG 1 1
6 8660 1 1 44 GLU C C 0.256 -5.506 -2.397 1.00 . A A . 61 GLU C 1 1
6 8661 1 1 44 GLU CA C -0.717 -4.785 -1.470 1.00 . A A . 61 GLU CA 1 1
6 8662 1 1 44 GLU CB C -1.335 -5.771 -0.444 1.00 . A A . 61 GLU CB 1 1
6 8663 1 1 44 GLU CD C -2.592 -7.914 0.002 1.00 . A A . 61 GLU CD 1 1
6 8664 1 1 44 GLU CG C -2.021 -6.988 -1.037 1.00 . A A . 61 GLU CG 1 1
6 8665 1 1 44 GLU H H -2.669 -4.328 -2.224 1.00 . A A . 61 GLU H 1 1
6 8666 1 1 44 GLU HA H -0.160 -4.025 -0.942 1.00 . A A . 61 GLU HA 1 1
6 8667 1 1 44 GLU HB2 H -0.550 -6.131 0.203 1.00 . A A . 61 GLU HB2 1 1
6 8668 1 1 44 GLU HB3 H -2.056 -5.233 0.155 1.00 . A A . 61 GLU HB3 1 1
6 8669 1 1 44 GLU HG2 H -2.819 -6.653 -1.683 1.00 . A A . 61 GLU HG2 1 1
6 8670 1 1 44 GLU HG3 H -1.301 -7.532 -1.630 1.00 . A A . 61 GLU HG3 1 1
6 8671 1 1 44 GLU N N -1.719 -4.082 -2.259 1.00 . A A . 61 GLU N 1 1
6 8672 1 1 44 GLU O O 1.430 -5.653 -2.079 1.00 . A A . 61 GLU O 1 1
6 8673 1 1 44 GLU OE1 O -1.856 -8.805 0.513 1.00 . A A . 61 GLU OE1 1 1
6 8674 1 1 44 GLU OE2 O -3.777 -7.791 0.333 1.00 . A A . 61 GLU OE2 1 1
6 8675 1 1 45 ALA C C 1.711 -5.796 -5.076 1.00 . A A . 62 ALA C 1 1
6 8676 1 1 45 ALA CA C 0.564 -6.636 -4.536 1.00 . A A . 62 ALA CA 1 1
6 8677 1 1 45 ALA CB C -0.289 -7.189 -5.664 1.00 . A A . 62 ALA CB 1 1
6 8678 1 1 45 ALA H H -1.189 -5.735 -3.764 1.00 . A A . 62 ALA H 1 1
6 8679 1 1 45 ALA HA H 1.009 -7.465 -4.013 1.00 . A A . 62 ALA HA 1 1
6 8680 1 1 45 ALA HB1 H 0.324 -7.793 -6.317 1.00 . A A . 62 ALA HB1 1 1
6 8681 1 1 45 ALA HB2 H -0.716 -6.369 -6.224 1.00 . A A . 62 ALA HB2 1 1
6 8682 1 1 45 ALA HB3 H -1.084 -7.794 -5.252 1.00 . A A . 62 ALA HB3 1 1
6 8683 1 1 45 ALA N N -0.241 -5.915 -3.566 1.00 . A A . 62 ALA N 1 1
6 8684 1 1 45 ALA O O 2.858 -6.262 -5.114 1.00 . A A . 62 ALA O 1 1
6 8685 1 1 46 PHE C C 3.430 -3.265 -4.808 1.00 . A A . 63 PHE C 1 1
6 8686 1 1 46 PHE CA C 2.556 -3.729 -5.944 1.00 . A A . 63 PHE CA 1 1
6 8687 1 1 46 PHE CB C 2.157 -2.599 -6.914 1.00 . A A . 63 PHE CB 1 1
6 8688 1 1 46 PHE CD1 C 1.247 -0.770 -5.487 1.00 . A A . 63 PHE CD1 1 1
6 8689 1 1 46 PHE CD2 C -0.209 -1.929 -6.959 1.00 . A A . 63 PHE CD2 1 1
6 8690 1 1 46 PHE CE1 C 0.200 -0.016 -5.042 1.00 . A A . 63 PHE CE1 1 1
6 8691 1 1 46 PHE CE2 C -1.250 -1.172 -6.530 1.00 . A A . 63 PHE CE2 1 1
6 8692 1 1 46 PHE CG C 1.047 -1.743 -6.448 1.00 . A A . 63 PHE CG 1 1
6 8693 1 1 46 PHE CZ C -1.049 -0.221 -5.569 1.00 . A A . 63 PHE CZ 1 1
6 8694 1 1 46 PHE H H 0.530 -4.191 -5.354 1.00 . A A . 63 PHE H 1 1
6 8695 1 1 46 PHE HA H 3.172 -4.444 -6.472 1.00 . A A . 63 PHE HA 1 1
6 8696 1 1 46 PHE HB2 H 3.012 -1.959 -7.069 1.00 . A A . 63 PHE HB2 1 1
6 8697 1 1 46 PHE HB3 H 1.875 -3.033 -7.862 1.00 . A A . 63 PHE HB3 1 1
6 8698 1 1 46 PHE HD1 H 2.235 -0.619 -5.081 1.00 . A A . 63 PHE HD1 1 1
6 8699 1 1 46 PHE HD2 H -0.368 -2.682 -7.716 1.00 . A A . 63 PHE HD2 1 1
6 8700 1 1 46 PHE HE1 H 0.357 0.744 -4.292 1.00 . A A . 63 PHE HE1 1 1
6 8701 1 1 46 PHE HE2 H -2.239 -1.327 -6.939 1.00 . A A . 63 PHE HE2 1 1
6 8702 1 1 46 PHE HZ H -1.895 0.337 -5.211 1.00 . A A . 63 PHE HZ 1 1
6 8703 1 1 46 PHE N N 1.447 -4.548 -5.446 1.00 . A A . 63 PHE N 1 1
6 8704 1 1 46 PHE O O 4.631 -3.091 -4.971 1.00 . A A . 63 PHE O 1 1
6 8705 1 1 47 ILE C C 4.555 -3.852 -2.105 1.00 . A A . 64 ILE C 1 1
6 8706 1 1 47 ILE CA C 3.567 -2.744 -2.454 1.00 . A A . 64 ILE CA 1 1
6 8707 1 1 47 ILE CB C 2.637 -2.411 -1.248 1.00 . A A . 64 ILE CB 1 1
6 8708 1 1 47 ILE CD1 C 3.257 0.074 -1.125 1.00 . A A . 64 ILE CD1 1 1
6 8709 1 1 47 ILE CG1 C 2.148 -0.964 -1.317 1.00 . A A . 64 ILE CG1 1 1
6 8710 1 1 47 ILE CG2 C 3.305 -2.680 0.091 1.00 . A A . 64 ILE CG2 1 1
6 8711 1 1 47 ILE H H 1.844 -3.136 -3.607 1.00 . A A . 64 ILE H 1 1
6 8712 1 1 47 ILE HA H 4.154 -1.872 -2.688 1.00 . A A . 64 ILE HA 1 1
6 8713 1 1 47 ILE HB H 1.776 -3.059 -1.318 1.00 . A A . 64 ILE HB 1 1
6 8714 1 1 47 ILE HD11 H 3.974 0.020 -1.930 1.00 . A A . 64 ILE HD11 1 1
6 8715 1 1 47 ILE HD12 H 3.764 -0.092 -0.185 1.00 . A A . 64 ILE HD12 1 1
6 8716 1 1 47 ILE HD13 H 2.827 1.064 -1.106 1.00 . A A . 64 ILE HD13 1 1
6 8717 1 1 47 ILE HG12 H 1.688 -0.786 -2.277 1.00 . A A . 64 ILE HG12 1 1
6 8718 1 1 47 ILE HG13 H 1.418 -0.821 -0.535 1.00 . A A . 64 ILE HG13 1 1
6 8719 1 1 47 ILE HG21 H 2.615 -2.464 0.892 1.00 . A A . 64 ILE HG21 1 1
6 8720 1 1 47 ILE HG22 H 4.172 -2.041 0.185 1.00 . A A . 64 ILE HG22 1 1
6 8721 1 1 47 ILE HG23 H 3.617 -3.712 0.138 1.00 . A A . 64 ILE HG23 1 1
6 8722 1 1 47 ILE N N 2.823 -3.066 -3.651 1.00 . A A . 64 ILE N 1 1
6 8723 1 1 47 ILE O O 5.716 -3.591 -1.880 1.00 . A A . 64 ILE O 1 1
6 8724 1 1 48 GLU C C 6.016 -6.395 -2.881 1.00 . A A . 65 GLU C 1 1
6 8725 1 1 48 GLU CA C 4.987 -6.168 -1.759 1.00 . A A . 65 GLU CA 1 1
6 8726 1 1 48 GLU CB C 4.193 -7.422 -1.416 1.00 . A A . 65 GLU CB 1 1
6 8727 1 1 48 GLU CD C 4.192 -9.602 -0.182 1.00 . A A . 65 GLU CD 1 1
6 8728 1 1 48 GLU CG C 5.022 -8.475 -0.722 1.00 . A A . 65 GLU CG 1 1
6 8729 1 1 48 GLU H H 3.164 -5.264 -2.309 1.00 . A A . 65 GLU H 1 1
6 8730 1 1 48 GLU HA H 5.537 -5.847 -0.885 1.00 . A A . 65 GLU HA 1 1
6 8731 1 1 48 GLU HB2 H 3.373 -7.151 -0.767 1.00 . A A . 65 GLU HB2 1 1
6 8732 1 1 48 GLU HB3 H 3.794 -7.847 -2.325 1.00 . A A . 65 GLU HB3 1 1
6 8733 1 1 48 GLU HG2 H 5.732 -8.867 -1.433 1.00 . A A . 65 GLU HG2 1 1
6 8734 1 1 48 GLU HG3 H 5.545 -7.998 0.093 1.00 . A A . 65 GLU HG3 1 1
6 8735 1 1 48 GLU N N 4.108 -5.081 -2.099 1.00 . A A . 65 GLU N 1 1
6 8736 1 1 48 GLU O O 7.145 -6.825 -2.631 1.00 . A A . 65 GLU O 1 1
6 8737 1 1 48 GLU OE1 O 3.521 -9.415 0.846 1.00 . A A . 65 GLU OE1 1 1
6 8738 1 1 48 GLU OE2 O 4.223 -10.701 -0.746 1.00 . A A . 65 GLU OE2 1 1
6 8739 1 1 49 GLY C C 7.646 -5.076 -5.081 1.00 . A A . 66 GLY C 1 1
6 8740 1 1 49 GLY CA C 6.533 -6.106 -5.225 1.00 . A A . 66 GLY CA 1 1
6 8741 1 1 49 GLY H H 4.693 -5.787 -4.247 1.00 . A A . 66 GLY H 1 1
6 8742 1 1 49 GLY HA2 H 6.968 -7.094 -5.277 1.00 . A A . 66 GLY HA2 1 1
6 8743 1 1 49 GLY HA3 H 5.987 -5.907 -6.134 1.00 . A A . 66 GLY HA3 1 1
6 8744 1 1 49 GLY N N 5.625 -6.056 -4.102 1.00 . A A . 66 GLY N 1 1
6 8745 1 1 49 GLY O O 8.829 -5.397 -5.242 1.00 . A A . 66 GLY O 1 1
6 8746 1 1 50 SER C C 9.090 -3.088 -3.321 1.00 . A A . 67 SER C 1 1
6 8747 1 1 50 SER CA C 8.243 -2.802 -4.539 1.00 . A A . 67 SER CA 1 1
6 8748 1 1 50 SER CB C 7.559 -1.435 -4.456 1.00 . A A . 67 SER CB 1 1
6 8749 1 1 50 SER H H 6.337 -3.640 -4.554 1.00 . A A . 67 SER H 1 1
6 8750 1 1 50 SER HA H 8.892 -2.819 -5.402 1.00 . A A . 67 SER HA 1 1
6 8751 1 1 50 SER HB2 H 8.267 -0.696 -4.111 1.00 . A A . 67 SER HB2 1 1
6 8752 1 1 50 SER HB3 H 7.200 -1.161 -5.436 1.00 . A A . 67 SER HB3 1 1
6 8753 1 1 50 SER HG H 5.685 -1.653 -4.095 1.00 . A A . 67 SER HG 1 1
6 8754 1 1 50 SER N N 7.279 -3.856 -4.721 1.00 . A A . 67 SER N 1 1
6 8755 1 1 50 SER O O 10.286 -2.843 -3.320 1.00 . A A . 67 SER O 1 1
6 8756 1 1 50 SER OG O 6.466 -1.460 -3.564 1.00 . A A . 67 SER OG 1 1
6 8757 1 1 51 ARG C C 10.231 -5.114 -1.460 1.00 . A A . 68 ARG C 1 1
6 8758 1 1 51 ARG CA C 9.205 -4.073 -1.121 1.00 . A A . 68 ARG CA 1 1
6 8759 1 1 51 ARG CB C 8.288 -4.554 -0.005 1.00 . A A . 68 ARG CB 1 1
6 8760 1 1 51 ARG CD C 6.375 -4.099 1.536 1.00 . A A . 68 ARG CD 1 1
6 8761 1 1 51 ARG CG C 7.415 -3.486 0.618 1.00 . A A . 68 ARG CG 1 1
6 8762 1 1 51 ARG CZ C 6.393 -5.929 3.224 1.00 . A A . 68 ARG CZ 1 1
6 8763 1 1 51 ARG H H 7.502 -3.786 -2.357 1.00 . A A . 68 ARG H 1 1
6 8764 1 1 51 ARG HA H 9.739 -3.195 -0.824 1.00 . A A . 68 ARG HA 1 1
6 8765 1 1 51 ARG HB2 H 7.643 -5.322 -0.403 1.00 . A A . 68 ARG HB2 1 1
6 8766 1 1 51 ARG HB3 H 8.899 -4.989 0.770 1.00 . A A . 68 ARG HB3 1 1
6 8767 1 1 51 ARG HD2 H 5.778 -3.305 1.960 1.00 . A A . 68 ARG HD2 1 1
6 8768 1 1 51 ARG HD3 H 5.737 -4.745 0.952 1.00 . A A . 68 ARG HD3 1 1
6 8769 1 1 51 ARG HE H 7.842 -4.555 2.952 1.00 . A A . 68 ARG HE 1 1
6 8770 1 1 51 ARG HG2 H 8.036 -2.828 1.204 1.00 . A A . 68 ARG HG2 1 1
6 8771 1 1 51 ARG HG3 H 6.919 -2.931 -0.165 1.00 . A A . 68 ARG HG3 1 1
6 8772 1 1 51 ARG HH11 H 4.738 -6.038 2.001 1.00 . A A . 68 ARG HH11 1 1
6 8773 1 1 51 ARG HH12 H 4.787 -7.209 3.224 1.00 . A A . 68 ARG HH12 1 1
6 8774 1 1 51 ARG HH21 H 7.870 -6.130 4.582 1.00 . A A . 68 ARG HH21 1 1
6 8775 1 1 51 ARG HH22 H 6.611 -7.269 4.753 1.00 . A A . 68 ARG HH22 1 1
6 8776 1 1 51 ARG N N 8.478 -3.670 -2.308 1.00 . A A . 68 ARG N 1 1
6 8777 1 1 51 ARG NE N 6.966 -4.872 2.625 1.00 . A A . 68 ARG NE 1 1
6 8778 1 1 51 ARG NH1 N 5.229 -6.421 2.782 1.00 . A A . 68 ARG NH1 1 1
6 8779 1 1 51 ARG NH2 N 6.994 -6.491 4.250 1.00 . A A . 68 ARG NH2 1 1
6 8780 1 1 51 ARG O O 11.377 -5.045 -1.006 1.00 . A A . 68 ARG O 1 1
6 8781 1 1 52 GLY C C 11.821 -6.430 -3.608 1.00 . A A . 69 GLY C 1 1
6 8782 1 1 52 GLY CA C 10.736 -7.039 -2.754 1.00 . A A . 69 GLY CA 1 1
6 8783 1 1 52 GLY H H 8.896 -6.065 -2.589 1.00 . A A . 69 GLY H 1 1
6 8784 1 1 52 GLY HA2 H 11.181 -7.529 -1.900 1.00 . A A . 69 GLY HA2 1 1
6 8785 1 1 52 GLY HA3 H 10.189 -7.763 -3.337 1.00 . A A . 69 GLY HA3 1 1
6 8786 1 1 52 GLY N N 9.835 -6.045 -2.293 1.00 . A A . 69 GLY N 1 1
6 8787 1 1 52 GLY O O 12.914 -6.945 -3.670 1.00 . A A . 69 GLY O 1 1
6 8788 1 1 53 TYR C C 13.562 -4.048 -4.187 1.00 . A A . 70 TYR C 1 1
6 8789 1 1 53 TYR CA C 12.491 -4.611 -5.077 1.00 . A A . 70 TYR CA 1 1
6 8790 1 1 53 TYR CB C 11.813 -3.482 -5.886 1.00 . A A . 70 TYR CB 1 1
6 8791 1 1 53 TYR CD1 C 13.486 -1.677 -6.587 1.00 . A A . 70 TYR CD1 1 1
6 8792 1 1 53 TYR CD2 C 12.722 -3.234 -8.233 1.00 . A A . 70 TYR CD2 1 1
6 8793 1 1 53 TYR CE1 C 14.262 -1.047 -7.546 1.00 . A A . 70 TYR CE1 1 1
6 8794 1 1 53 TYR CE2 C 13.501 -2.610 -9.188 1.00 . A A . 70 TYR CE2 1 1
6 8795 1 1 53 TYR CG C 12.699 -2.789 -6.918 1.00 . A A . 70 TYR CG 1 1
6 8796 1 1 53 TYR CZ C 14.264 -1.518 -8.842 1.00 . A A . 70 TYR CZ 1 1
6 8797 1 1 53 TYR H H 10.655 -4.886 -3.999 1.00 . A A . 70 TYR H 1 1
6 8798 1 1 53 TYR HA H 12.926 -5.338 -5.746 1.00 . A A . 70 TYR HA 1 1
6 8799 1 1 53 TYR HB2 H 10.961 -3.886 -6.412 1.00 . A A . 70 TYR HB2 1 1
6 8800 1 1 53 TYR HB3 H 11.462 -2.730 -5.195 1.00 . A A . 70 TYR HB3 1 1
6 8801 1 1 53 TYR HD1 H 13.503 -1.298 -5.575 1.00 . A A . 70 TYR HD1 1 1
6 8802 1 1 53 TYR HD2 H 12.124 -4.090 -8.507 1.00 . A A . 70 TYR HD2 1 1
6 8803 1 1 53 TYR HE1 H 14.864 -0.193 -7.275 1.00 . A A . 70 TYR HE1 1 1
6 8804 1 1 53 TYR HE2 H 13.506 -2.975 -10.205 1.00 . A A . 70 TYR HE2 1 1
6 8805 1 1 53 TYR HH H 15.910 -0.727 -9.442 1.00 . A A . 70 TYR HH 1 1
6 8806 1 1 53 TYR N N 11.526 -5.295 -4.213 1.00 . A A . 70 TYR N 1 1
6 8807 1 1 53 TYR O O 14.744 -4.283 -4.384 1.00 . A A . 70 TYR O 1 1
6 8808 1 1 53 TYR OH O 15.028 -0.888 -9.804 1.00 . A A . 70 TYR OH 1 1
6 8809 1 1 54 PHE C C 14.846 -3.762 -1.478 1.00 . A A . 71 PHE C 1 1
6 8810 1 1 54 PHE CA C 13.964 -2.737 -2.192 1.00 . A A . 71 PHE CA 1 1
6 8811 1 1 54 PHE CB C 13.125 -1.886 -1.230 1.00 . A A . 71 PHE CB 1 1
6 8812 1 1 54 PHE CD1 C 13.273 0.186 -2.659 1.00 . A A . 71 PHE CD1 1 1
6 8813 1 1 54 PHE CD2 C 11.137 -0.461 -1.835 1.00 . A A . 71 PHE CD2 1 1
6 8814 1 1 54 PHE CE1 C 12.705 1.264 -3.303 1.00 . A A . 71 PHE CE1 1 1
6 8815 1 1 54 PHE CE2 C 10.563 0.617 -2.480 1.00 . A A . 71 PHE CE2 1 1
6 8816 1 1 54 PHE CG C 12.495 -0.694 -1.916 1.00 . A A . 71 PHE CG 1 1
6 8817 1 1 54 PHE CZ C 11.348 1.480 -3.215 1.00 . A A . 71 PHE CZ 1 1
6 8818 1 1 54 PHE H H 12.135 -3.259 -3.075 1.00 . A A . 71 PHE H 1 1
6 8819 1 1 54 PHE HA H 14.616 -2.079 -2.746 1.00 . A A . 71 PHE HA 1 1
6 8820 1 1 54 PHE HB2 H 12.320 -2.514 -0.874 1.00 . A A . 71 PHE HB2 1 1
6 8821 1 1 54 PHE HB3 H 13.690 -1.548 -0.377 1.00 . A A . 71 PHE HB3 1 1
6 8822 1 1 54 PHE HD1 H 14.337 0.021 -2.733 1.00 . A A . 71 PHE HD1 1 1
6 8823 1 1 54 PHE HD2 H 10.517 -1.134 -1.261 1.00 . A A . 71 PHE HD2 1 1
6 8824 1 1 54 PHE HE1 H 13.325 1.939 -3.876 1.00 . A A . 71 PHE HE1 1 1
6 8825 1 1 54 PHE HE2 H 9.500 0.786 -2.410 1.00 . A A . 71 PHE HE2 1 1
6 8826 1 1 54 PHE HZ H 10.899 2.323 -3.718 1.00 . A A . 71 PHE HZ 1 1
6 8827 1 1 54 PHE N N 13.110 -3.359 -3.165 1.00 . A A . 71 PHE N 1 1
6 8828 1 1 54 PHE O O 16.033 -3.526 -1.266 1.00 . A A . 71 PHE O 1 1
6 8829 1 1 55 GLN C C 16.101 -6.563 -1.482 1.00 . A A . 72 GLN C 1 1
6 8830 1 1 55 GLN CA C 15.034 -5.997 -0.534 1.00 . A A . 72 GLN CA 1 1
6 8831 1 1 55 GLN CB C 14.108 -7.104 -0.053 1.00 . A A . 72 GLN CB 1 1
6 8832 1 1 55 GLN CD C 12.299 -7.788 1.536 1.00 . A A . 72 GLN CD 1 1
6 8833 1 1 55 GLN CG C 13.221 -6.688 1.098 1.00 . A A . 72 GLN CG 1 1
6 8834 1 1 55 GLN H H 13.315 -5.025 -1.320 1.00 . A A . 72 GLN H 1 1
6 8835 1 1 55 GLN HA H 15.543 -5.576 0.321 1.00 . A A . 72 GLN HA 1 1
6 8836 1 1 55 GLN HB2 H 13.478 -7.410 -0.875 1.00 . A A . 72 GLN HB2 1 1
6 8837 1 1 55 GLN HB3 H 14.705 -7.947 0.263 1.00 . A A . 72 GLN HB3 1 1
6 8838 1 1 55 GLN HE21 H 13.670 -8.466 2.766 1.00 . A A . 72 GLN HE21 1 1
6 8839 1 1 55 GLN HE22 H 12.193 -9.352 2.730 1.00 . A A . 72 GLN HE22 1 1
6 8840 1 1 55 GLN HG2 H 13.837 -6.397 1.936 1.00 . A A . 72 GLN HG2 1 1
6 8841 1 1 55 GLN HG3 H 12.624 -5.843 0.786 1.00 . A A . 72 GLN HG3 1 1
6 8842 1 1 55 GLN N N 14.278 -4.912 -1.155 1.00 . A A . 72 GLN N 1 1
6 8843 1 1 55 GLN NE2 N 12.759 -8.611 2.429 1.00 . A A . 72 GLN NE2 1 1
6 8844 1 1 55 GLN O O 17.216 -6.875 -1.056 1.00 . A A . 72 GLN O 1 1
6 8845 1 1 55 GLN OE1 O 11.172 -7.897 1.059 1.00 . A A . 72 GLN OE1 1 1
6 8846 1 1 56 ARG C C 17.809 -6.164 -4.035 1.00 . A A . 73 ARG C 1 1
6 8847 1 1 56 ARG CA C 16.706 -7.173 -3.769 1.00 . A A . 73 ARG CA 1 1
6 8848 1 1 56 ARG CB C 16.003 -7.587 -5.065 1.00 . A A . 73 ARG CB 1 1
6 8849 1 1 56 ARG CD C 14.532 -9.341 -3.939 1.00 . A A . 73 ARG CD 1 1
6 8850 1 1 56 ARG CG C 15.487 -9.031 -5.079 1.00 . A A . 73 ARG CG 1 1
6 8851 1 1 56 ARG CZ C 12.833 -11.137 -3.586 1.00 . A A . 73 ARG CZ 1 1
6 8852 1 1 56 ARG H H 14.852 -6.426 -3.034 1.00 . A A . 73 ARG H 1 1
6 8853 1 1 56 ARG HA H 17.180 -8.044 -3.339 1.00 . A A . 73 ARG HA 1 1
6 8854 1 1 56 ARG HB2 H 15.163 -6.929 -5.223 1.00 . A A . 73 ARG HB2 1 1
6 8855 1 1 56 ARG HB3 H 16.695 -7.468 -5.885 1.00 . A A . 73 ARG HB3 1 1
6 8856 1 1 56 ARG HD2 H 15.030 -9.129 -3.004 1.00 . A A . 73 ARG HD2 1 1
6 8857 1 1 56 ARG HD3 H 13.674 -8.691 -4.034 1.00 . A A . 73 ARG HD3 1 1
6 8858 1 1 56 ARG HE H 14.790 -11.392 -4.101 1.00 . A A . 73 ARG HE 1 1
6 8859 1 1 56 ARG HG2 H 14.946 -9.154 -6.002 1.00 . A A . 73 ARG HG2 1 1
6 8860 1 1 56 ARG HG3 H 16.338 -9.692 -5.040 1.00 . A A . 73 ARG HG3 1 1
6 8861 1 1 56 ARG HH11 H 12.026 -9.275 -3.626 1.00 . A A . 73 ARG HH11 1 1
6 8862 1 1 56 ARG HH12 H 10.918 -10.503 -3.236 1.00 . A A . 73 ARG HH12 1 1
6 8863 1 1 56 ARG HH21 H 13.275 -13.126 -3.519 1.00 . A A . 73 ARG HH21 1 1
6 8864 1 1 56 ARG HH22 H 11.652 -12.743 -3.150 1.00 . A A . 73 ARG HH22 1 1
6 8865 1 1 56 ARG N N 15.759 -6.684 -2.757 1.00 . A A . 73 ARG N 1 1
6 8866 1 1 56 ARG NE N 14.075 -10.739 -3.919 1.00 . A A . 73 ARG NE 1 1
6 8867 1 1 56 ARG NH1 N 11.862 -10.249 -3.469 1.00 . A A . 73 ARG NH1 1 1
6 8868 1 1 56 ARG NH2 N 12.567 -12.423 -3.412 1.00 . A A . 73 ARG NH2 1 1
6 8869 1 1 56 ARG O O 18.948 -6.526 -4.293 1.00 . A A . 73 ARG O 1 1
6 8870 1 1 57 GLU C C 19.375 -3.808 -2.893 1.00 . A A . 74 GLU C 1 1
6 8871 1 1 57 GLU CA C 18.456 -3.848 -4.094 1.00 . A A . 74 GLU CA 1 1
6 8872 1 1 57 GLU CB C 17.795 -2.497 -4.335 1.00 . A A . 74 GLU CB 1 1
6 8873 1 1 57 GLU CD C 17.972 -2.648 -6.822 1.00 . A A . 74 GLU CD 1 1
6 8874 1 1 57 GLU CG C 17.054 -2.430 -5.652 1.00 . A A . 74 GLU CG 1 1
6 8875 1 1 57 GLU H H 16.513 -4.714 -3.852 1.00 . A A . 74 GLU H 1 1
6 8876 1 1 57 GLU HA H 19.066 -4.106 -4.945 1.00 . A A . 74 GLU HA 1 1
6 8877 1 1 57 GLU HB2 H 17.093 -2.305 -3.537 1.00 . A A . 74 GLU HB2 1 1
6 8878 1 1 57 GLU HB3 H 18.555 -1.730 -4.334 1.00 . A A . 74 GLU HB3 1 1
6 8879 1 1 57 GLU HG2 H 16.290 -3.193 -5.663 1.00 . A A . 74 GLU HG2 1 1
6 8880 1 1 57 GLU HG3 H 16.592 -1.458 -5.749 1.00 . A A . 74 GLU HG3 1 1
6 8881 1 1 57 GLU N N 17.470 -4.913 -3.955 1.00 . A A . 74 GLU N 1 1
6 8882 1 1 57 GLU O O 20.577 -3.623 -3.024 1.00 . A A . 74 GLU O 1 1
6 8883 1 1 57 GLU OE1 O 18.202 -3.820 -7.218 1.00 . A A . 74 GLU OE1 1 1
6 8884 1 1 57 GLU OE2 O 18.489 -1.665 -7.360 1.00 . A A . 74 GLU OE2 1 1
6 8885 1 1 58 LEU C C 20.533 -5.319 -0.488 1.00 . A A . 75 LEU C 1 1
6 8886 1 1 58 LEU CA C 19.569 -4.118 -0.485 1.00 . A A . 75 LEU CA 1 1
6 8887 1 1 58 LEU CB C 18.599 -4.207 0.696 1.00 . A A . 75 LEU CB 1 1
6 8888 1 1 58 LEU CD1 C 20.013 -2.970 2.343 1.00 . A A . 75 LEU CD1 1 1
6 8889 1 1 58 LEU CD2 C 18.151 -4.399 3.133 1.00 . A A . 75 LEU CD2 1 1
6 8890 1 1 58 LEU CG C 19.220 -4.232 2.087 1.00 . A A . 75 LEU CG 1 1
6 8891 1 1 58 LEU H H 17.839 -4.178 -1.696 1.00 . A A . 75 LEU H 1 1
6 8892 1 1 58 LEU HA H 20.143 -3.209 -0.401 1.00 . A A . 75 LEU HA 1 1
6 8893 1 1 58 LEU HB2 H 17.934 -3.357 0.642 1.00 . A A . 75 LEU HB2 1 1
6 8894 1 1 58 LEU HB3 H 18.009 -5.103 0.573 1.00 . A A . 75 LEU HB3 1 1
6 8895 1 1 58 LEU HD11 H 20.417 -3.007 3.342 1.00 . A A . 75 LEU HD11 1 1
6 8896 1 1 58 LEU HD12 H 19.369 -2.109 2.238 1.00 . A A . 75 LEU HD12 1 1
6 8897 1 1 58 LEU HD13 H 20.824 -2.904 1.632 1.00 . A A . 75 LEU HD13 1 1
6 8898 1 1 58 LEU HD21 H 17.457 -3.572 3.076 1.00 . A A . 75 LEU HD21 1 1
6 8899 1 1 58 LEU HD22 H 18.614 -4.415 4.109 1.00 . A A . 75 LEU HD22 1 1
6 8900 1 1 58 LEU HD23 H 17.626 -5.327 2.963 1.00 . A A . 75 LEU HD23 1 1
6 8901 1 1 58 LEU HG H 19.895 -5.072 2.156 1.00 . A A . 75 LEU HG 1 1
6 8902 1 1 58 LEU N N 18.814 -4.058 -1.731 1.00 . A A . 75 LEU N 1 1
6 8903 1 1 58 LEU O O 21.478 -5.393 0.301 1.00 . A A . 75 LEU O 1 1
6 8904 1 1 59 LYS C C 22.339 -7.147 -2.378 1.00 . A A . 76 LYS C 1 1
6 8905 1 1 59 LYS CA C 21.061 -7.430 -1.550 1.00 . A A . 76 LYS CA 1 1
6 8906 1 1 59 LYS CB C 20.139 -8.419 -2.252 1.00 . A A . 76 LYS CB 1 1
6 8907 1 1 59 LYS CD C 19.678 -10.454 -3.500 1.00 . A A . 76 LYS CD 1 1
6 8908 1 1 59 LYS CE C 20.214 -11.725 -4.124 1.00 . A A . 76 LYS CE 1 1
6 8909 1 1 59 LYS CG C 20.710 -9.739 -2.671 1.00 . A A . 76 LYS CG 1 1
6 8910 1 1 59 LYS H H 19.555 -6.094 -2.033 1.00 . A A . 76 LYS H 1 1
6 8911 1 1 59 LYS HA H 21.322 -7.823 -0.580 1.00 . A A . 76 LYS HA 1 1
6 8912 1 1 59 LYS HB2 H 19.306 -8.628 -1.599 1.00 . A A . 76 LYS HB2 1 1
6 8913 1 1 59 LYS HB3 H 19.752 -7.926 -3.133 1.00 . A A . 76 LYS HB3 1 1
6 8914 1 1 59 LYS HD2 H 18.837 -10.682 -2.862 1.00 . A A . 76 LYS HD2 1 1
6 8915 1 1 59 LYS HD3 H 19.358 -9.765 -4.268 1.00 . A A . 76 LYS HD3 1 1
6 8916 1 1 59 LYS HE2 H 21.086 -11.484 -4.711 1.00 . A A . 76 LYS HE2 1 1
6 8917 1 1 59 LYS HE3 H 20.486 -12.410 -3.335 1.00 . A A . 76 LYS HE3 1 1
6 8918 1 1 59 LYS HG2 H 21.601 -9.572 -3.257 1.00 . A A . 76 LYS HG2 1 1
6 8919 1 1 59 LYS HG3 H 20.935 -10.330 -1.796 1.00 . A A . 76 LYS HG3 1 1
6 8920 1 1 59 LYS HZ1 H 19.616 -13.199 -5.470 1.00 . A A . 76 LYS HZ1 1 1
6 8921 1 1 59 LYS HZ2 H 18.869 -11.715 -5.732 1.00 . A A . 76 LYS HZ2 1 1
6 8922 1 1 59 LYS HZ3 H 18.390 -12.694 -4.443 1.00 . A A . 76 LYS HZ3 1 1
6 8923 1 1 59 LYS N N 20.294 -6.227 -1.396 1.00 . A A . 76 LYS N 1 1
6 8924 1 1 59 LYS NZ N 19.210 -12.368 -4.996 1.00 . A A . 76 LYS NZ 1 1
6 8925 1 1 59 LYS O O 23.296 -7.924 -2.351 1.00 . A A . 76 LYS O 1 1
6 8926 1 1 60 ARG C C 24.762 -5.301 -3.188 1.00 . A A . 77 ARG C 1 1
6 8927 1 1 60 ARG CA C 23.477 -5.635 -3.950 1.00 . A A . 77 ARG CA 1 1
6 8928 1 1 60 ARG CB C 23.132 -4.466 -4.851 1.00 . A A . 77 ARG CB 1 1
6 8929 1 1 60 ARG CD C 21.924 -3.467 -6.745 1.00 . A A . 77 ARG CD 1 1
6 8930 1 1 60 ARG CG C 22.040 -4.697 -5.870 1.00 . A A . 77 ARG CG 1 1
6 8931 1 1 60 ARG CZ C 21.052 -3.317 -9.062 1.00 . A A . 77 ARG CZ 1 1
6 8932 1 1 60 ARG H H 21.599 -5.384 -2.978 1.00 . A A . 77 ARG H 1 1
6 8933 1 1 60 ARG HA H 23.681 -6.492 -4.573 1.00 . A A . 77 ARG HA 1 1
6 8934 1 1 60 ARG HB2 H 22.827 -3.637 -4.231 1.00 . A A . 77 ARG HB2 1 1
6 8935 1 1 60 ARG HB3 H 24.031 -4.179 -5.378 1.00 . A A . 77 ARG HB3 1 1
6 8936 1 1 60 ARG HD2 H 21.698 -2.627 -6.107 1.00 . A A . 77 ARG HD2 1 1
6 8937 1 1 60 ARG HD3 H 22.875 -3.295 -7.225 1.00 . A A . 77 ARG HD3 1 1
6 8938 1 1 60 ARG HE H 19.968 -3.746 -7.427 1.00 . A A . 77 ARG HE 1 1
6 8939 1 1 60 ARG HG2 H 22.297 -5.554 -6.474 1.00 . A A . 77 ARG HG2 1 1
6 8940 1 1 60 ARG HG3 H 21.103 -4.865 -5.362 1.00 . A A . 77 ARG HG3 1 1
6 8941 1 1 60 ARG HH11 H 23.095 -3.172 -9.000 1.00 . A A . 77 ARG HH11 1 1
6 8942 1 1 60 ARG HH12 H 22.413 -2.945 -10.546 1.00 . A A . 77 ARG HH12 1 1
6 8943 1 1 60 ARG HH21 H 19.077 -3.414 -9.485 1.00 . A A . 77 ARG HH21 1 1
6 8944 1 1 60 ARG HH22 H 20.070 -3.067 -10.833 1.00 . A A . 77 ARG HH22 1 1
6 8945 1 1 60 ARG N N 22.359 -6.000 -3.067 1.00 . A A . 77 ARG N 1 1
6 8946 1 1 60 ARG NE N 20.883 -3.564 -7.760 1.00 . A A . 77 ARG NE 1 1
6 8947 1 1 60 ARG NH1 N 22.273 -3.133 -9.570 1.00 . A A . 77 ARG NH1 1 1
6 8948 1 1 60 ARG NH2 N 20.000 -3.268 -9.852 1.00 . A A . 77 ARG NH2 1 1
6 8949 1 1 60 ARG O O 25.851 -5.541 -3.697 1.00 . A A . 77 ARG O 1 1
6 8950 1 1 61 THR C C 26.589 -3.087 -1.549 1.00 . A A . 78 THR C 1 1
6 8951 1 1 61 THR CA C 25.767 -4.358 -1.106 1.00 . A A . 78 THR CA 1 1
6 8952 1 1 61 THR CB C 26.704 -5.592 -0.898 1.00 . A A . 78 THR CB 1 1
6 8953 1 1 61 THR CG2 C 27.704 -5.347 0.216 1.00 . A A . 78 THR CG2 1 1
6 8954 1 1 61 THR H H 23.721 -4.476 -1.699 1.00 . A A . 78 THR H 1 1
6 8955 1 1 61 THR HA H 25.319 -4.116 -0.152 1.00 . A A . 78 THR HA 1 1
6 8956 1 1 61 THR HB H 27.225 -5.798 -1.821 1.00 . A A . 78 THR HB 1 1
6 8957 1 1 61 THR HG1 H 25.673 -7.196 -1.354 1.00 . A A . 78 THR HG1 1 1
6 8958 1 1 61 THR HG21 H 28.337 -6.214 0.327 1.00 . A A . 78 THR HG21 1 1
6 8959 1 1 61 THR HG22 H 27.174 -5.168 1.140 1.00 . A A . 78 THR HG22 1 1
6 8960 1 1 61 THR HG23 H 28.306 -4.484 -0.023 1.00 . A A . 78 THR HG23 1 1
6 8961 1 1 61 THR N N 24.627 -4.695 -2.004 1.00 . A A . 78 THR N 1 1
6 8962 1 1 61 THR O O 27.217 -2.424 -0.712 1.00 . A A . 78 THR O 1 1
6 8963 1 1 61 THR OG1 O 25.898 -6.731 -0.539 1.00 . A A . 78 THR OG1 1 1
6 8964 1 1 62 ASP C C 26.746 -0.219 -2.794 1.00 . A A . 79 ASP C 1 1
6 8965 1 1 62 ASP CA C 27.273 -1.529 -3.380 1.00 . A A . 79 ASP CA 1 1
6 8966 1 1 62 ASP CB C 27.216 -1.477 -4.913 1.00 . A A . 79 ASP CB 1 1
6 8967 1 1 62 ASP CG C 25.809 -1.413 -5.459 1.00 . A A . 79 ASP CG 1 1
6 8968 1 1 62 ASP H H 25.990 -3.257 -3.460 1.00 . A A . 79 ASP H 1 1
6 8969 1 1 62 ASP HA H 28.302 -1.638 -3.069 1.00 . A A . 79 ASP HA 1 1
6 8970 1 1 62 ASP HB2 H 27.749 -0.602 -5.253 1.00 . A A . 79 ASP HB2 1 1
6 8971 1 1 62 ASP HB3 H 27.699 -2.357 -5.311 1.00 . A A . 79 ASP HB3 1 1
6 8972 1 1 62 ASP N N 26.529 -2.720 -2.841 1.00 . A A . 79 ASP N 1 1
6 8973 1 1 62 ASP O O 27.384 0.833 -2.879 1.00 . A A . 79 ASP O 1 1
6 8974 1 1 62 ASP OD1 O 25.237 -0.305 -5.587 1.00 . A A . 79 ASP OD1 1 1
6 8975 1 1 62 ASP OD2 O 25.255 -2.475 -5.766 1.00 . A A . 79 ASP OD2 1 1
6 8976 1 1 63 LEU C C 25.702 1.224 -0.380 1.00 . A A . 80 LEU C 1 1
6 8977 1 1 63 LEU CA C 24.879 0.686 -1.481 1.00 . A A . 80 LEU CA 1 1
6 8978 1 1 63 LEU CB C 23.672 0.014 -0.816 1.00 . A A . 80 LEU CB 1 1
6 8979 1 1 63 LEU CD1 C 22.849 -1.361 -2.812 1.00 . A A . 80 LEU CD1 1 1
6 8980 1 1 63 LEU CD2 C 21.467 -1.099 -0.773 1.00 . A A . 80 LEU CD2 1 1
6 8981 1 1 63 LEU CG C 22.474 -0.425 -1.668 1.00 . A A . 80 LEU CG 1 1
6 8982 1 1 63 LEU H H 25.122 -1.175 -2.266 1.00 . A A . 80 LEU H 1 1
6 8983 1 1 63 LEU HA H 24.499 1.564 -1.998 1.00 . A A . 80 LEU HA 1 1
6 8984 1 1 63 LEU HB2 H 24.044 -0.872 -0.323 1.00 . A A . 80 LEU HB2 1 1
6 8985 1 1 63 LEU HB3 H 23.311 0.680 -0.047 1.00 . A A . 80 LEU HB3 1 1
6 8986 1 1 63 LEU HD11 H 23.310 -2.251 -2.411 1.00 . A A . 80 LEU HD11 1 1
6 8987 1 1 63 LEU HD12 H 23.541 -0.861 -3.475 1.00 . A A . 80 LEU HD12 1 1
6 8988 1 1 63 LEU HD13 H 21.959 -1.633 -3.359 1.00 . A A . 80 LEU HD13 1 1
6 8989 1 1 63 LEU HD21 H 21.088 -0.398 -0.045 1.00 . A A . 80 LEU HD21 1 1
6 8990 1 1 63 LEU HD22 H 21.939 -1.927 -0.266 1.00 . A A . 80 LEU HD22 1 1
6 8991 1 1 63 LEU HD23 H 20.653 -1.479 -1.375 1.00 . A A . 80 LEU HD23 1 1
6 8992 1 1 63 LEU HG H 22.009 0.463 -2.067 1.00 . A A . 80 LEU HG 1 1
6 8993 1 1 63 LEU N N 25.585 -0.322 -2.215 1.00 . A A . 80 LEU N 1 1
6 8994 1 1 63 LEU O O 26.776 0.723 -0.012 1.00 . A A . 80 LEU O 1 1
6 8995 1 1 64 ASP C C 24.476 2.971 2.176 1.00 . A A . 81 ASP C 1 1
6 8996 1 1 64 ASP CA C 25.672 2.865 1.278 1.00 . A A . 81 ASP CA 1 1
6 8997 1 1 64 ASP CB C 26.200 4.257 0.899 1.00 . A A . 81 ASP CB 1 1
6 8998 1 1 64 ASP CG C 27.169 4.834 1.916 1.00 . A A . 81 ASP CG 1 1
6 8999 1 1 64 ASP H H 24.319 2.466 -0.268 1.00 . A A . 81 ASP H 1 1
6 9000 1 1 64 ASP HA H 26.438 2.262 1.732 1.00 . A A . 81 ASP HA 1 1
6 9001 1 1 64 ASP HB2 H 26.707 4.191 -0.052 1.00 . A A . 81 ASP HB2 1 1
6 9002 1 1 64 ASP HB3 H 25.361 4.930 0.805 1.00 . A A . 81 ASP HB3 1 1
6 9003 1 1 64 ASP N N 25.169 2.207 0.142 1.00 . A A . 81 ASP N 1 1
6 9004 1 1 64 ASP O O 23.381 2.498 1.780 1.00 . A A . 81 ASP O 1 1
6 9005 1 1 64 ASP OD1 O 26.778 5.083 3.073 1.00 . A A . 81 ASP OD1 1 1
6 9006 1 1 64 ASP OD2 O 28.344 5.011 1.575 1.00 . A A . 81 ASP OD2 1 1
6 9007 1 1 65 LEU C C 22.415 4.568 3.558 1.00 . A A . 82 LEU C 1 1
6 9008 1 1 65 LEU CA C 23.511 3.783 4.230 1.00 . A A . 82 LEU CA 1 1
6 9009 1 1 65 LEU CB C 23.960 4.493 5.506 1.00 . A A . 82 LEU CB 1 1
6 9010 1 1 65 LEU CD1 C 25.366 4.631 7.559 1.00 . A A . 82 LEU CD1 1 1
6 9011 1 1 65 LEU CD2 C 24.483 2.414 6.823 1.00 . A A . 82 LEU CD2 1 1
6 9012 1 1 65 LEU CG C 25.000 3.775 6.364 1.00 . A A . 82 LEU CG 1 1
6 9013 1 1 65 LEU H H 25.492 4.000 3.517 1.00 . A A . 82 LEU H 1 1
6 9014 1 1 65 LEU HA H 23.117 2.809 4.476 1.00 . A A . 82 LEU HA 1 1
6 9015 1 1 65 LEU HB2 H 24.369 5.452 5.223 1.00 . A A . 82 LEU HB2 1 1
6 9016 1 1 65 LEU HB3 H 23.086 4.669 6.115 1.00 . A A . 82 LEU HB3 1 1
6 9017 1 1 65 LEU HD11 H 24.484 4.821 8.154 1.00 . A A . 82 LEU HD11 1 1
6 9018 1 1 65 LEU HD12 H 25.778 5.568 7.216 1.00 . A A . 82 LEU HD12 1 1
6 9019 1 1 65 LEU HD13 H 26.098 4.114 8.160 1.00 . A A . 82 LEU HD13 1 1
6 9020 1 1 65 LEU HD21 H 24.288 1.787 5.965 1.00 . A A . 82 LEU HD21 1 1
6 9021 1 1 65 LEU HD22 H 23.575 2.547 7.391 1.00 . A A . 82 LEU HD22 1 1
6 9022 1 1 65 LEU HD23 H 25.227 1.943 7.447 1.00 . A A . 82 LEU HD23 1 1
6 9023 1 1 65 LEU HG H 25.894 3.621 5.778 1.00 . A A . 82 LEU HG 1 1
6 9024 1 1 65 LEU N N 24.611 3.603 3.305 1.00 . A A . 82 LEU N 1 1
6 9025 1 1 65 LEU O O 21.272 4.371 3.828 1.00 . A A . 82 LEU O 1 1
6 9026 1 1 66 LEU C C 20.896 5.504 1.119 1.00 . A A . 83 LEU C 1 1
6 9027 1 1 66 LEU CA C 21.899 6.286 1.910 1.00 . A A . 83 LEU CA 1 1
6 9028 1 1 66 LEU CB C 22.696 7.139 0.919 1.00 . A A . 83 LEU CB 1 1
6 9029 1 1 66 LEU CD1 C 22.773 9.226 2.349 1.00 . A A . 83 LEU CD1 1 1
6 9030 1 1 66 LEU CD2 C 24.795 7.759 2.230 1.00 . A A . 83 LEU CD2 1 1
6 9031 1 1 66 LEU CG C 23.581 8.280 1.479 1.00 . A A . 83 LEU CG 1 1
6 9032 1 1 66 LEU H H 23.773 5.485 2.489 1.00 . A A . 83 LEU H 1 1
6 9033 1 1 66 LEU HA H 21.362 6.925 2.583 1.00 . A A . 83 LEU HA 1 1
6 9034 1 1 66 LEU HB2 H 23.313 6.416 0.384 1.00 . A A . 83 LEU HB2 1 1
6 9035 1 1 66 LEU HB3 H 22.006 7.537 0.190 1.00 . A A . 83 LEU HB3 1 1
6 9036 1 1 66 LEU HD11 H 23.411 10.023 2.701 1.00 . A A . 83 LEU HD11 1 1
6 9037 1 1 66 LEU HD12 H 22.380 8.682 3.195 1.00 . A A . 83 LEU HD12 1 1
6 9038 1 1 66 LEU HD13 H 21.956 9.642 1.776 1.00 . A A . 83 LEU HD13 1 1
6 9039 1 1 66 LEU HD21 H 25.383 8.594 2.581 1.00 . A A . 83 LEU HD21 1 1
6 9040 1 1 66 LEU HD22 H 25.395 7.146 1.575 1.00 . A A . 83 LEU HD22 1 1
6 9041 1 1 66 LEU HD23 H 24.472 7.171 3.077 1.00 . A A . 83 LEU HD23 1 1
6 9042 1 1 66 LEU HG H 23.928 8.863 0.638 1.00 . A A . 83 LEU HG 1 1
6 9043 1 1 66 LEU N N 22.809 5.422 2.652 1.00 . A A . 83 LEU N 1 1
6 9044 1 1 66 LEU O O 19.691 5.777 1.170 1.00 . A A . 83 LEU O 1 1
6 9045 1 1 67 GLU C C 19.761 2.838 0.449 1.00 . A A . 84 GLU C 1 1
6 9046 1 1 67 GLU CA C 20.571 3.744 -0.421 1.00 . A A . 84 GLU CA 1 1
6 9047 1 1 67 GLU CB C 21.440 2.972 -1.389 1.00 . A A . 84 GLU CB 1 1
6 9048 1 1 67 GLU CD C 21.482 4.852 -3.059 1.00 . A A . 84 GLU CD 1 1
6 9049 1 1 67 GLU CG C 22.298 3.858 -2.269 1.00 . A A . 84 GLU CG 1 1
6 9050 1 1 67 GLU H H 22.353 4.403 0.449 1.00 . A A . 84 GLU H 1 1
6 9051 1 1 67 GLU HA H 19.891 4.377 -0.970 1.00 . A A . 84 GLU HA 1 1
6 9052 1 1 67 GLU HB2 H 22.093 2.327 -0.819 1.00 . A A . 84 GLU HB2 1 1
6 9053 1 1 67 GLU HB3 H 20.811 2.367 -2.023 1.00 . A A . 84 GLU HB3 1 1
6 9054 1 1 67 GLU HG2 H 22.983 4.405 -1.638 1.00 . A A . 84 GLU HG2 1 1
6 9055 1 1 67 GLU HG3 H 22.857 3.239 -2.953 1.00 . A A . 84 GLU HG3 1 1
6 9056 1 1 67 GLU N N 21.389 4.557 0.405 1.00 . A A . 84 GLU N 1 1
6 9057 1 1 67 GLU O O 18.542 2.778 0.353 1.00 . A A . 84 GLU O 1 1
6 9058 1 1 67 GLU OE1 O 20.912 4.478 -4.094 1.00 . A A . 84 GLU OE1 1 1
6 9059 1 1 67 GLU OE2 O 21.419 6.025 -2.670 1.00 . A A . 84 GLU OE2 1 1
6 9060 1 1 68 LYS C C 18.781 1.903 3.074 1.00 . A A . 85 LYS C 1 1
6 9061 1 1 68 LYS CA C 19.909 1.287 2.303 1.00 . A A . 85 LYS CA 1 1
6 9062 1 1 68 LYS CB C 21.016 0.795 3.255 1.00 . A A . 85 LYS CB 1 1
6 9063 1 1 68 LYS CD C 21.686 -0.534 5.318 1.00 . A A . 85 LYS CD 1 1
6 9064 1 1 68 LYS CE C 22.769 -1.331 4.592 1.00 . A A . 85 LYS CE 1 1
6 9065 1 1 68 LYS CG C 20.543 -0.118 4.384 1.00 . A A . 85 LYS CG 1 1
6 9066 1 1 68 LYS H H 21.404 2.445 1.393 1.00 . A A . 85 LYS H 1 1
6 9067 1 1 68 LYS HA H 19.512 0.448 1.763 1.00 . A A . 85 LYS HA 1 1
6 9068 1 1 68 LYS HB2 H 21.748 0.256 2.672 1.00 . A A . 85 LYS HB2 1 1
6 9069 1 1 68 LYS HB3 H 21.493 1.659 3.693 1.00 . A A . 85 LYS HB3 1 1
6 9070 1 1 68 LYS HD2 H 22.133 0.355 5.739 1.00 . A A . 85 LYS HD2 1 1
6 9071 1 1 68 LYS HD3 H 21.276 -1.137 6.114 1.00 . A A . 85 LYS HD3 1 1
6 9072 1 1 68 LYS HE2 H 22.310 -2.172 4.095 1.00 . A A . 85 LYS HE2 1 1
6 9073 1 1 68 LYS HE3 H 23.236 -0.694 3.856 1.00 . A A . 85 LYS HE3 1 1
6 9074 1 1 68 LYS HG2 H 19.798 0.407 4.964 1.00 . A A . 85 LYS HG2 1 1
6 9075 1 1 68 LYS HG3 H 20.097 -1.002 3.955 1.00 . A A . 85 LYS HG3 1 1
6 9076 1 1 68 LYS HZ1 H 23.368 -2.425 6.254 1.00 . A A . 85 LYS HZ1 1 1
6 9077 1 1 68 LYS HZ2 H 24.293 -1.053 6.007 1.00 . A A . 85 LYS HZ2 1 1
6 9078 1 1 68 LYS HZ3 H 24.531 -2.387 5.024 1.00 . A A . 85 LYS HZ3 1 1
6 9079 1 1 68 LYS N N 20.454 2.229 1.362 1.00 . A A . 85 LYS N 1 1
6 9080 1 1 68 LYS NZ N 23.805 -1.834 5.519 1.00 . A A . 85 LYS NZ 1 1
6 9081 1 1 68 LYS O O 17.722 1.313 3.178 1.00 . A A . 85 LYS O 1 1
6 9082 1 1 69 PHE C C 16.745 4.071 3.543 1.00 . A A . 86 PHE C 1 1
6 9083 1 1 69 PHE CA C 17.995 3.770 4.339 1.00 . A A . 86 PHE CA 1 1
6 9084 1 1 69 PHE CB C 18.555 5.025 5.035 1.00 . A A . 86 PHE CB 1 1
6 9085 1 1 69 PHE CD1 C 17.382 5.236 7.251 1.00 . A A . 86 PHE CD1 1 1
6 9086 1 1 69 PHE CD2 C 16.916 6.865 5.572 1.00 . A A . 86 PHE CD2 1 1
6 9087 1 1 69 PHE CE1 C 16.510 5.871 8.114 1.00 . A A . 86 PHE CE1 1 1
6 9088 1 1 69 PHE CE2 C 16.042 7.503 6.430 1.00 . A A . 86 PHE CE2 1 1
6 9089 1 1 69 PHE CG C 17.596 5.722 5.971 1.00 . A A . 86 PHE CG 1 1
6 9090 1 1 69 PHE CZ C 15.838 7.005 7.703 1.00 . A A . 86 PHE CZ 1 1
6 9091 1 1 69 PHE H H 19.790 3.638 3.310 1.00 . A A . 86 PHE H 1 1
6 9092 1 1 69 PHE HA H 17.806 3.009 5.072 1.00 . A A . 86 PHE HA 1 1
6 9093 1 1 69 PHE HB2 H 19.426 4.746 5.609 1.00 . A A . 86 PHE HB2 1 1
6 9094 1 1 69 PHE HB3 H 18.854 5.733 4.275 1.00 . A A . 86 PHE HB3 1 1
6 9095 1 1 69 PHE HD1 H 17.905 4.347 7.574 1.00 . A A . 86 PHE HD1 1 1
6 9096 1 1 69 PHE HD2 H 17.073 7.259 4.577 1.00 . A A . 86 PHE HD2 1 1
6 9097 1 1 69 PHE HE1 H 16.353 5.482 9.108 1.00 . A A . 86 PHE HE1 1 1
6 9098 1 1 69 PHE HE2 H 15.518 8.391 6.108 1.00 . A A . 86 PHE HE2 1 1
6 9099 1 1 69 PHE HZ H 15.156 7.502 8.376 1.00 . A A . 86 PHE HZ 1 1
6 9100 1 1 69 PHE N N 18.971 3.124 3.523 1.00 . A A . 86 PHE N 1 1
6 9101 1 1 69 PHE O O 15.673 4.001 4.050 1.00 . A A . 86 PHE O 1 1
6 9102 1 1 70 ASN C C 14.994 3.551 1.089 1.00 . A A . 87 ASN C 1 1
6 9103 1 1 70 ASN CA C 15.864 4.748 1.400 1.00 . A A . 87 ASN CA 1 1
6 9104 1 1 70 ASN CB C 16.469 5.298 0.102 1.00 . A A . 87 ASN CB 1 1
6 9105 1 1 70 ASN CG C 15.487 6.076 -0.761 1.00 . A A . 87 ASN CG 1 1
6 9106 1 1 70 ASN H H 17.804 4.178 1.899 1.00 . A A . 87 ASN H 1 1
6 9107 1 1 70 ASN HA H 15.279 5.518 1.878 1.00 . A A . 87 ASN HA 1 1
6 9108 1 1 70 ASN HB2 H 17.293 5.946 0.350 1.00 . A A . 87 ASN HB2 1 1
6 9109 1 1 70 ASN HB3 H 16.849 4.468 -0.476 1.00 . A A . 87 ASN HB3 1 1
6 9110 1 1 70 ASN HD21 H 16.156 7.760 0.018 1.00 . A A . 87 ASN HD21 1 1
6 9111 1 1 70 ASN HD22 H 14.906 7.950 -1.152 1.00 . A A . 87 ASN HD22 1 1
6 9112 1 1 70 ASN N N 16.924 4.337 2.284 1.00 . A A . 87 ASN N 1 1
6 9113 1 1 70 ASN ND2 N 15.508 7.385 -0.622 1.00 . A A . 87 ASN ND2 1 1
6 9114 1 1 70 ASN O O 13.767 3.639 1.086 1.00 . A A . 87 ASN O 1 1
6 9115 1 1 70 ASN OD1 O 14.764 5.511 -1.585 1.00 . A A . 87 ASN OD1 1 1
6 9116 1 1 71 PHE C C 14.269 0.639 1.720 1.00 . A A . 88 PHE C 1 1
6 9117 1 1 71 PHE CA C 14.925 1.199 0.513 1.00 . A A . 88 PHE CA 1 1
6 9118 1 1 71 PHE CB C 15.843 0.136 -0.102 1.00 . A A . 88 PHE CB 1 1
6 9119 1 1 71 PHE CD1 C 16.465 1.720 -1.941 1.00 . A A . 88 PHE CD1 1 1
6 9120 1 1 71 PHE CD2 C 18.039 0.114 -1.184 1.00 . A A . 88 PHE CD2 1 1
6 9121 1 1 71 PHE CE1 C 17.388 2.217 -2.814 1.00 . A A . 88 PHE CE1 1 1
6 9122 1 1 71 PHE CE2 C 18.955 0.622 -2.040 1.00 . A A . 88 PHE CE2 1 1
6 9123 1 1 71 PHE CG C 16.790 0.651 -1.112 1.00 . A A . 88 PHE CG 1 1
6 9124 1 1 71 PHE CZ C 18.639 1.660 -2.845 1.00 . A A . 88 PHE CZ 1 1
6 9125 1 1 71 PHE H H 16.616 2.380 0.990 1.00 . A A . 88 PHE H 1 1
6 9126 1 1 71 PHE HA H 14.158 1.468 -0.196 1.00 . A A . 88 PHE HA 1 1
6 9127 1 1 71 PHE HB2 H 16.430 -0.319 0.682 1.00 . A A . 88 PHE HB2 1 1
6 9128 1 1 71 PHE HB3 H 15.254 -0.628 -0.581 1.00 . A A . 88 PHE HB3 1 1
6 9129 1 1 71 PHE HD1 H 15.473 2.147 -1.902 1.00 . A A . 88 PHE HD1 1 1
6 9130 1 1 71 PHE HD2 H 18.298 -0.716 -0.544 1.00 . A A . 88 PHE HD2 1 1
6 9131 1 1 71 PHE HE1 H 17.138 3.046 -3.460 1.00 . A A . 88 PHE HE1 1 1
6 9132 1 1 71 PHE HE2 H 19.945 0.194 -2.096 1.00 . A A . 88 PHE HE2 1 1
6 9133 1 1 71 PHE HZ H 19.428 2.041 -3.463 1.00 . A A . 88 PHE HZ 1 1
6 9134 1 1 71 PHE N N 15.638 2.409 0.882 1.00 . A A . 88 PHE N 1 1
6 9135 1 1 71 PHE O O 13.110 0.245 1.675 1.00 . A A . 88 PHE O 1 1
6 9136 1 1 72 GLU C C 13.397 1.048 4.527 1.00 . A A . 89 GLU C 1 1
6 9137 1 1 72 GLU CA C 14.530 0.155 4.075 1.00 . A A . 89 GLU CA 1 1
6 9138 1 1 72 GLU CB C 15.680 0.181 5.086 1.00 . A A . 89 GLU CB 1 1
6 9139 1 1 72 GLU CD C 15.316 -1.984 6.372 1.00 . A A . 89 GLU CD 1 1
6 9140 1 1 72 GLU CG C 15.416 -0.466 6.427 1.00 . A A . 89 GLU CG 1 1
6 9141 1 1 72 GLU H H 15.912 1.034 2.824 1.00 . A A . 89 GLU H 1 1
6 9142 1 1 72 GLU HA H 14.172 -0.853 3.946 1.00 . A A . 89 GLU HA 1 1
6 9143 1 1 72 GLU HB2 H 16.526 -0.320 4.643 1.00 . A A . 89 GLU HB2 1 1
6 9144 1 1 72 GLU HB3 H 15.952 1.213 5.254 1.00 . A A . 89 GLU HB3 1 1
6 9145 1 1 72 GLU HG2 H 16.238 -0.196 7.072 1.00 . A A . 89 GLU HG2 1 1
6 9146 1 1 72 GLU HG3 H 14.496 -0.060 6.820 1.00 . A A . 89 GLU HG3 1 1
6 9147 1 1 72 GLU N N 15.004 0.659 2.822 1.00 . A A . 89 GLU N 1 1
6 9148 1 1 72 GLU O O 12.399 0.578 5.106 1.00 . A A . 89 GLU O 1 1
6 9149 1 1 72 GLU OE1 O 16.366 -2.653 6.335 1.00 . A A . 89 GLU OE1 1 1
6 9150 1 1 72 GLU OE2 O 14.202 -2.531 6.463 1.00 . A A . 89 GLU OE2 1 1
6 9151 1 1 73 ALA C C 11.193 2.950 3.822 1.00 . A A . 90 ALA C 1 1
6 9152 1 1 73 ALA CA C 12.444 3.255 4.601 1.00 . A A . 90 ALA CA 1 1
6 9153 1 1 73 ALA CB C 12.820 4.721 4.431 1.00 . A A . 90 ALA CB 1 1
6 9154 1 1 73 ALA H H 14.298 2.658 3.678 1.00 . A A . 90 ALA H 1 1
6 9155 1 1 73 ALA HA H 12.264 3.055 5.645 1.00 . A A . 90 ALA HA 1 1
6 9156 1 1 73 ALA HB1 H 12.992 4.926 3.386 1.00 . A A . 90 ALA HB1 1 1
6 9157 1 1 73 ALA HB2 H 13.720 4.930 4.992 1.00 . A A . 90 ALA HB2 1 1
6 9158 1 1 73 ALA HB3 H 12.015 5.342 4.794 1.00 . A A . 90 ALA HB3 1 1
6 9159 1 1 73 ALA N N 13.504 2.345 4.196 1.00 . A A . 90 ALA N 1 1
6 9160 1 1 73 ALA O O 10.115 2.797 4.390 1.00 . A A . 90 ALA O 1 1
6 9161 1 1 74 ALA C C 9.599 1.191 1.888 1.00 . A A . 91 ALA C 1 1
6 9162 1 1 74 ALA CA C 10.261 2.527 1.650 1.00 . A A . 91 ALA CA 1 1
6 9163 1 1 74 ALA CB C 10.697 2.697 0.215 1.00 . A A . 91 ALA CB 1 1
6 9164 1 1 74 ALA H H 12.274 2.793 2.175 1.00 . A A . 91 ALA H 1 1
6 9165 1 1 74 ALA HA H 9.503 3.264 1.862 1.00 . A A . 91 ALA HA 1 1
6 9166 1 1 74 ALA HB1 H 11.395 1.911 -0.037 1.00 . A A . 91 ALA HB1 1 1
6 9167 1 1 74 ALA HB2 H 11.197 3.649 0.110 1.00 . A A . 91 ALA HB2 1 1
6 9168 1 1 74 ALA HB3 H 9.843 2.651 -0.443 1.00 . A A . 91 ALA HB3 1 1
6 9169 1 1 74 ALA N N 11.363 2.760 2.541 1.00 . A A . 91 ALA N 1 1
6 9170 1 1 74 ALA O O 8.373 1.120 1.963 1.00 . A A . 91 ALA O 1 1
6 9171 1 1 75 LEU C C 8.998 -1.229 3.569 1.00 . A A . 92 LEU C 1 1
6 9172 1 1 75 LEU CA C 9.801 -1.161 2.272 1.00 . A A . 92 LEU CA 1 1
6 9173 1 1 75 LEU CB C 10.834 -2.316 2.094 1.00 . A A . 92 LEU CB 1 1
6 9174 1 1 75 LEU CD1 C 11.715 -2.922 4.397 1.00 . A A . 92 LEU CD1 1 1
6 9175 1 1 75 LEU CD2 C 13.181 -3.167 2.393 1.00 . A A . 92 LEU CD2 1 1
6 9176 1 1 75 LEU CG C 12.060 -2.366 3.025 1.00 . A A . 92 LEU CG 1 1
6 9177 1 1 75 LEU H H 11.362 0.262 2.084 1.00 . A A . 92 LEU H 1 1
6 9178 1 1 75 LEU HA H 9.077 -1.222 1.473 1.00 . A A . 92 LEU HA 1 1
6 9179 1 1 75 LEU HB2 H 10.302 -3.248 2.214 1.00 . A A . 92 LEU HB2 1 1
6 9180 1 1 75 LEU HB3 H 11.190 -2.275 1.075 1.00 . A A . 92 LEU HB3 1 1
6 9181 1 1 75 LEU HD11 H 12.598 -2.920 5.018 1.00 . A A . 92 LEU HD11 1 1
6 9182 1 1 75 LEU HD12 H 11.357 -3.934 4.281 1.00 . A A . 92 LEU HD12 1 1
6 9183 1 1 75 LEU HD13 H 10.947 -2.313 4.850 1.00 . A A . 92 LEU HD13 1 1
6 9184 1 1 75 LEU HD21 H 12.848 -4.182 2.235 1.00 . A A . 92 LEU HD21 1 1
6 9185 1 1 75 LEU HD22 H 14.035 -3.170 3.055 1.00 . A A . 92 LEU HD22 1 1
6 9186 1 1 75 LEU HD23 H 13.458 -2.725 1.448 1.00 . A A . 92 LEU HD23 1 1
6 9187 1 1 75 LEU HG H 12.409 -1.355 3.162 1.00 . A A . 92 LEU HG 1 1
6 9188 1 1 75 LEU N N 10.383 0.148 2.078 1.00 . A A . 92 LEU N 1 1
6 9189 1 1 75 LEU O O 7.950 -1.876 3.624 1.00 . A A . 92 LEU O 1 1
6 9190 1 1 76 ALA C C 7.487 0.399 5.700 1.00 . A A . 93 ALA C 1 1
6 9191 1 1 76 ALA CA C 8.731 -0.456 5.837 1.00 . A A . 93 ALA CA 1 1
6 9192 1 1 76 ALA CB C 9.610 0.021 6.973 1.00 . A A . 93 ALA CB 1 1
6 9193 1 1 76 ALA H H 10.299 -0.003 4.514 1.00 . A A . 93 ALA H 1 1
6 9194 1 1 76 ALA HA H 8.401 -1.460 6.046 1.00 . A A . 93 ALA HA 1 1
6 9195 1 1 76 ALA HB1 H 10.484 -0.609 7.048 1.00 . A A . 93 ALA HB1 1 1
6 9196 1 1 76 ALA HB2 H 9.053 -0.014 7.898 1.00 . A A . 93 ALA HB2 1 1
6 9197 1 1 76 ALA HB3 H 9.916 1.037 6.773 1.00 . A A . 93 ALA HB3 1 1
6 9198 1 1 76 ALA N N 9.455 -0.504 4.590 1.00 . A A . 93 ALA N 1 1
6 9199 1 1 76 ALA O O 6.466 0.116 6.324 1.00 . A A . 93 ALA O 1 1
6 9200 1 1 77 THR C C 5.329 1.486 3.947 1.00 . A A . 94 THR C 1 1
6 9201 1 1 77 THR CA C 6.432 2.286 4.613 1.00 . A A . 94 THR CA 1 1
6 9202 1 1 77 THR CB C 6.815 3.491 3.715 1.00 . A A . 94 THR CB 1 1
6 9203 1 1 77 THR CG2 C 5.643 4.454 3.541 1.00 . A A . 94 THR CG2 1 1
6 9204 1 1 77 THR H H 8.356 1.527 4.282 1.00 . A A . 94 THR H 1 1
6 9205 1 1 77 THR HA H 6.132 2.638 5.585 1.00 . A A . 94 THR HA 1 1
6 9206 1 1 77 THR HB H 7.101 3.098 2.751 1.00 . A A . 94 THR HB 1 1
6 9207 1 1 77 THR HG1 H 8.625 3.569 4.489 1.00 . A A . 94 THR HG1 1 1
6 9208 1 1 77 THR HG21 H 5.945 5.279 2.912 1.00 . A A . 94 THR HG21 1 1
6 9209 1 1 77 THR HG22 H 5.340 4.831 4.507 1.00 . A A . 94 THR HG22 1 1
6 9210 1 1 77 THR HG23 H 4.815 3.934 3.082 1.00 . A A . 94 THR HG23 1 1
6 9211 1 1 77 THR N N 7.551 1.406 4.826 1.00 . A A . 94 THR N 1 1
6 9212 1 1 77 THR O O 4.145 1.568 4.319 1.00 . A A . 94 THR O 1 1
6 9213 1 1 77 THR OG1 O 7.918 4.201 4.299 1.00 . A A . 94 THR OG1 1 1
6 9214 1 1 78 GLY C C 4.171 -1.160 3.172 1.00 . A A . 95 GLY C 1 1
6 9215 1 1 78 GLY CA C 4.877 -0.185 2.282 1.00 . A A . 95 GLY CA 1 1
6 9216 1 1 78 GLY H H 6.713 0.651 2.778 1.00 . A A . 95 GLY H 1 1
6 9217 1 1 78 GLY HA2 H 4.140 0.432 1.790 1.00 . A A . 95 GLY HA2 1 1
6 9218 1 1 78 GLY HA3 H 5.440 -0.730 1.538 1.00 . A A . 95 GLY HA3 1 1
6 9219 1 1 78 GLY N N 5.756 0.664 3.000 1.00 . A A . 95 GLY N 1 1
6 9220 1 1 78 GLY O O 2.979 -1.309 3.066 1.00 . A A . 95 GLY O 1 1
6 9221 1 1 79 ASP C C 3.303 -2.147 5.902 1.00 . A A . 96 ASP C 1 1
6 9222 1 1 79 ASP CA C 4.312 -2.787 4.983 1.00 . A A . 96 ASP CA 1 1
6 9223 1 1 79 ASP CB C 5.382 -3.518 5.803 1.00 . A A . 96 ASP CB 1 1
6 9224 1 1 79 ASP CG C 4.788 -4.494 6.818 1.00 . A A . 96 ASP CG 1 1
6 9225 1 1 79 ASP H H 5.848 -1.557 4.200 1.00 . A A . 96 ASP H 1 1
6 9226 1 1 79 ASP HA H 3.795 -3.503 4.362 1.00 . A A . 96 ASP HA 1 1
6 9227 1 1 79 ASP HB2 H 6.022 -4.072 5.132 1.00 . A A . 96 ASP HB2 1 1
6 9228 1 1 79 ASP HB3 H 5.973 -2.787 6.335 1.00 . A A . 96 ASP HB3 1 1
6 9229 1 1 79 ASP N N 4.901 -1.785 4.090 1.00 . A A . 96 ASP N 1 1
6 9230 1 1 79 ASP O O 2.213 -2.673 6.098 1.00 . A A . 96 ASP O 1 1
6 9231 1 1 79 ASP OD1 O 4.401 -5.630 6.439 1.00 . A A . 96 ASP OD1 1 1
6 9232 1 1 79 ASP OD2 O 4.727 -4.149 8.018 1.00 . A A . 96 ASP OD2 1 1
6 9233 1 1 80 LEU C C 1.473 0.165 6.649 1.00 . A A . 97 LEU C 1 1
6 9234 1 1 80 LEU CA C 2.769 -0.267 7.313 1.00 . A A . 97 LEU CA 1 1
6 9235 1 1 80 LEU CB C 3.478 0.909 7.993 1.00 . A A . 97 LEU CB 1 1
6 9236 1 1 80 LEU CD1 C 5.251 1.770 9.552 1.00 . A A . 97 LEU CD1 1 1
6 9237 1 1 80 LEU CD2 C 4.297 -0.522 9.894 1.00 . A A . 97 LEU CD2 1 1
6 9238 1 1 80 LEU CG C 4.678 0.541 8.872 1.00 . A A . 97 LEU CG 1 1
6 9239 1 1 80 LEU H H 4.510 -0.584 6.162 1.00 . A A . 97 LEU H 1 1
6 9240 1 1 80 LEU HA H 2.493 -0.983 8.072 1.00 . A A . 97 LEU HA 1 1
6 9241 1 1 80 LEU HB2 H 3.812 1.587 7.223 1.00 . A A . 97 LEU HB2 1 1
6 9242 1 1 80 LEU HB3 H 2.756 1.424 8.610 1.00 . A A . 97 LEU HB3 1 1
6 9243 1 1 80 LEU HD11 H 4.492 2.225 10.170 1.00 . A A . 97 LEU HD11 1 1
6 9244 1 1 80 LEU HD12 H 5.579 2.476 8.804 1.00 . A A . 97 LEU HD12 1 1
6 9245 1 1 80 LEU HD13 H 6.090 1.482 10.169 1.00 . A A . 97 LEU HD13 1 1
6 9246 1 1 80 LEU HD21 H 3.998 -1.418 9.370 1.00 . A A . 97 LEU HD21 1 1
6 9247 1 1 80 LEU HD22 H 3.474 -0.165 10.497 1.00 . A A . 97 LEU HD22 1 1
6 9248 1 1 80 LEU HD23 H 5.144 -0.739 10.527 1.00 . A A . 97 LEU HD23 1 1
6 9249 1 1 80 LEU HG H 5.453 0.135 8.238 1.00 . A A . 97 LEU HG 1 1
6 9250 1 1 80 LEU N N 3.640 -0.975 6.403 1.00 . A A . 97 LEU N 1 1
6 9251 1 1 80 LEU O O 0.407 0.050 7.245 1.00 . A A . 97 LEU O 1 1
6 9252 1 1 81 LEU C C -0.392 -0.246 4.253 1.00 . A A . 98 LEU C 1 1
6 9253 1 1 81 LEU CA C 0.332 1.028 4.733 1.00 . A A . 98 LEU CA 1 1
6 9254 1 1 81 LEU CB C 0.589 2.022 3.590 1.00 . A A . 98 LEU CB 1 1
6 9255 1 1 81 LEU CD1 C 0.208 1.010 1.322 1.00 . A A . 98 LEU CD1 1 1
6 9256 1 1 81 LEU CD2 C 2.236 2.448 1.744 1.00 . A A . 98 LEU CD2 1 1
6 9257 1 1 81 LEU CG C 1.251 1.465 2.345 1.00 . A A . 98 LEU CG 1 1
6 9258 1 1 81 LEU H H 2.425 0.849 5.032 1.00 . A A . 98 LEU H 1 1
6 9259 1 1 81 LEU HA H -0.310 1.491 5.468 1.00 . A A . 98 LEU HA 1 1
6 9260 1 1 81 LEU HB2 H -0.359 2.452 3.301 1.00 . A A . 98 LEU HB2 1 1
6 9261 1 1 81 LEU HB3 H 1.211 2.817 3.976 1.00 . A A . 98 LEU HB3 1 1
6 9262 1 1 81 LEU HD11 H -0.364 0.188 1.727 1.00 . A A . 98 LEU HD11 1 1
6 9263 1 1 81 LEU HD12 H 0.702 0.711 0.412 1.00 . A A . 98 LEU HD12 1 1
6 9264 1 1 81 LEU HD13 H -0.457 1.833 1.104 1.00 . A A . 98 LEU HD13 1 1
6 9265 1 1 81 LEU HD21 H 2.677 2.020 0.856 1.00 . A A . 98 LEU HD21 1 1
6 9266 1 1 81 LEU HD22 H 3.013 2.666 2.463 1.00 . A A . 98 LEU HD22 1 1
6 9267 1 1 81 LEU HD23 H 1.720 3.361 1.485 1.00 . A A . 98 LEU HD23 1 1
6 9268 1 1 81 LEU HG H 1.780 0.592 2.698 1.00 . A A . 98 LEU HG 1 1
6 9269 1 1 81 LEU N N 1.548 0.687 5.448 1.00 . A A . 98 LEU N 1 1
6 9270 1 1 81 LEU O O -1.590 -0.248 4.099 1.00 . A A . 98 LEU O 1 1
6 9271 1 1 82 LEU C C -1.064 -3.164 4.599 1.00 . A A . 99 LEU C 1 1
6 9272 1 1 82 LEU CA C -0.176 -2.596 3.531 1.00 . A A . 99 LEU CA 1 1
6 9273 1 1 82 LEU CB C 0.981 -3.585 3.181 1.00 . A A . 99 LEU CB 1 1
6 9274 1 1 82 LEU CD1 C 1.944 -5.569 1.973 1.00 . A A . 99 LEU CD1 1 1
6 9275 1 1 82 LEU CD2 C -0.169 -5.862 3.196 1.00 . A A . 99 LEU CD2 1 1
6 9276 1 1 82 LEU CG C 0.657 -4.882 2.389 1.00 . A A . 99 LEU CG 1 1
6 9277 1 1 82 LEU H H 1.335 -1.285 4.183 1.00 . A A . 99 LEU H 1 1
6 9278 1 1 82 LEU HA H -0.752 -2.379 2.647 1.00 . A A . 99 LEU HA 1 1
6 9279 1 1 82 LEU HB2 H 1.722 -3.034 2.622 1.00 . A A . 99 LEU HB2 1 1
6 9280 1 1 82 LEU HB3 H 1.437 -3.874 4.117 1.00 . A A . 99 LEU HB3 1 1
6 9281 1 1 82 LEU HD11 H 1.709 -6.471 1.429 1.00 . A A . 99 LEU HD11 1 1
6 9282 1 1 82 LEU HD12 H 2.521 -5.818 2.851 1.00 . A A . 99 LEU HD12 1 1
6 9283 1 1 82 LEU HD13 H 2.519 -4.909 1.342 1.00 . A A . 99 LEU HD13 1 1
6 9284 1 1 82 LEU HD21 H 0.366 -6.131 4.095 1.00 . A A . 99 LEU HD21 1 1
6 9285 1 1 82 LEU HD22 H -0.356 -6.747 2.607 1.00 . A A . 99 LEU HD22 1 1
6 9286 1 1 82 LEU HD23 H -1.110 -5.402 3.461 1.00 . A A . 99 LEU HD23 1 1
6 9287 1 1 82 LEU HG H 0.113 -4.615 1.495 1.00 . A A . 99 LEU HG 1 1
6 9288 1 1 82 LEU N N 0.370 -1.328 4.021 1.00 . A A . 99 LEU N 1 1
6 9289 1 1 82 LEU O O -2.201 -3.590 4.344 1.00 . A A . 99 LEU O 1 1
6 9290 1 1 83 LYS C C -2.427 -2.630 7.186 1.00 . A A . 100 LYS C 1 1
6 9291 1 1 83 LYS CA C -1.290 -3.606 6.914 1.00 . A A . 100 LYS CA 1 1
6 9292 1 1 83 LYS CB C -0.384 -3.859 8.132 1.00 . A A . 100 LYS CB 1 1
6 9293 1 1 83 LYS CD C 1.354 -2.939 9.714 1.00 . A A . 100 LYS CD 1 1
6 9294 1 1 83 LYS CE C 0.709 -3.512 10.975 1.00 . A A . 100 LYS CE 1 1
6 9295 1 1 83 LYS CG C 0.333 -2.633 8.632 1.00 . A A . 100 LYS CG 1 1
6 9296 1 1 83 LYS H H 0.356 -2.804 5.937 1.00 . A A . 100 LYS H 1 1
6 9297 1 1 83 LYS HA H -1.718 -4.538 6.582 1.00 . A A . 100 LYS HA 1 1
6 9298 1 1 83 LYS HB2 H -0.984 -4.252 8.938 1.00 . A A . 100 LYS HB2 1 1
6 9299 1 1 83 LYS HB3 H 0.356 -4.598 7.860 1.00 . A A . 100 LYS HB3 1 1
6 9300 1 1 83 LYS HD2 H 2.074 -3.635 9.310 1.00 . A A . 100 LYS HD2 1 1
6 9301 1 1 83 LYS HD3 H 1.873 -2.023 9.957 1.00 . A A . 100 LYS HD3 1 1
6 9302 1 1 83 LYS HE2 H 0.245 -4.457 10.735 1.00 . A A . 100 LYS HE2 1 1
6 9303 1 1 83 LYS HE3 H 1.483 -3.673 11.711 1.00 . A A . 100 LYS HE3 1 1
6 9304 1 1 83 LYS HG2 H 0.835 -2.169 7.797 1.00 . A A . 100 LYS HG2 1 1
6 9305 1 1 83 LYS HG3 H -0.407 -1.952 9.023 1.00 . A A . 100 LYS HG3 1 1
6 9306 1 1 83 LYS HZ1 H -0.678 -2.995 12.439 1.00 . A A . 100 LYS HZ1 1 1
6 9307 1 1 83 LYS HZ2 H -1.121 -2.474 10.903 1.00 . A A . 100 LYS HZ2 1 1
6 9308 1 1 83 LYS HZ3 H 0.084 -1.669 11.756 1.00 . A A . 100 LYS HZ3 1 1
6 9309 1 1 83 LYS N N -0.556 -3.147 5.799 1.00 . A A . 100 LYS N 1 1
6 9310 1 1 83 LYS NZ N -0.315 -2.607 11.547 1.00 . A A . 100 LYS NZ 1 1
6 9311 1 1 83 LYS O O -3.501 -3.022 7.624 1.00 . A A . 100 LYS O 1 1
6 9312 1 1 84 ASP C C -4.396 -0.560 6.102 1.00 . A A . 101 ASP C 1 1
6 9313 1 1 84 ASP CA C -3.220 -0.326 7.084 1.00 . A A . 101 ASP CA 1 1
6 9314 1 1 84 ASP CB C -2.633 1.087 6.945 1.00 . A A . 101 ASP CB 1 1
6 9315 1 1 84 ASP CG C -3.577 2.178 7.396 1.00 . A A . 101 ASP CG 1 1
6 9316 1 1 84 ASP H H -1.330 -1.080 6.473 1.00 . A A . 101 ASP H 1 1
6 9317 1 1 84 ASP HA H -3.571 -0.479 8.092 1.00 . A A . 101 ASP HA 1 1
6 9318 1 1 84 ASP HB2 H -1.732 1.155 7.535 1.00 . A A . 101 ASP HB2 1 1
6 9319 1 1 84 ASP HB3 H -2.390 1.255 5.906 1.00 . A A . 101 ASP HB3 1 1
6 9320 1 1 84 ASP N N -2.193 -1.343 6.875 1.00 . A A . 101 ASP N 1 1
6 9321 1 1 84 ASP O O -5.576 -0.347 6.448 1.00 . A A . 101 ASP O 1 1
6 9322 1 1 84 ASP OD1 O -3.664 2.447 8.621 1.00 . A A . 101 ASP OD1 1 1
6 9323 1 1 84 ASP OD2 O -4.230 2.806 6.557 1.00 . A A . 101 ASP OD2 1 1
6 9324 1 1 85 LEU C C -5.912 -2.556 4.464 1.00 . A A . 102 LEU C 1 1
6 9325 1 1 85 LEU CA C -5.044 -1.461 3.875 1.00 . A A . 102 LEU CA 1 1
6 9326 1 1 85 LEU CB C -4.352 -2.055 2.619 1.00 . A A . 102 LEU CB 1 1
6 9327 1 1 85 LEU CD1 C -2.715 -1.980 0.737 1.00 . A A . 102 LEU CD1 1 1
6 9328 1 1 85 LEU CD2 C -4.326 -0.129 1.014 1.00 . A A . 102 LEU CD2 1 1
6 9329 1 1 85 LEU CG C -3.475 -1.141 1.753 1.00 . A A . 102 LEU CG 1 1
6 9330 1 1 85 LEU H H -3.100 -1.066 4.663 1.00 . A A . 102 LEU H 1 1
6 9331 1 1 85 LEU HA H -5.649 -0.616 3.585 1.00 . A A . 102 LEU HA 1 1
6 9332 1 1 85 LEU HB2 H -3.732 -2.874 2.950 1.00 . A A . 102 LEU HB2 1 1
6 9333 1 1 85 LEU HB3 H -5.128 -2.467 1.990 1.00 . A A . 102 LEU HB3 1 1
6 9334 1 1 85 LEU HD11 H -2.132 -2.737 1.239 1.00 . A A . 102 LEU HD11 1 1
6 9335 1 1 85 LEU HD12 H -2.055 -1.344 0.168 1.00 . A A . 102 LEU HD12 1 1
6 9336 1 1 85 LEU HD13 H -3.418 -2.454 0.068 1.00 . A A . 102 LEU HD13 1 1
6 9337 1 1 85 LEU HD21 H -4.877 0.475 1.719 1.00 . A A . 102 LEU HD21 1 1
6 9338 1 1 85 LEU HD22 H -5.013 -0.653 0.366 1.00 . A A . 102 LEU HD22 1 1
6 9339 1 1 85 LEU HD23 H -3.683 0.494 0.411 1.00 . A A . 102 LEU HD23 1 1
6 9340 1 1 85 LEU HG H -2.765 -0.615 2.373 1.00 . A A . 102 LEU HG 1 1
6 9341 1 1 85 LEU N N -4.059 -1.037 4.885 1.00 . A A . 102 LEU N 1 1
6 9342 1 1 85 LEU O O -7.133 -2.504 4.413 1.00 . A A . 102 LEU O 1 1
6 9343 1 1 86 LYS C C -6.742 -4.335 6.865 1.00 . A A . 103 LYS C 1 1
6 9344 1 1 86 LYS CA C -5.930 -4.679 5.629 1.00 . A A . 103 LYS CA 1 1
6 9345 1 1 86 LYS CB C -4.964 -5.840 5.864 1.00 . A A . 103 LYS CB 1 1
6 9346 1 1 86 LYS CD C -3.467 -7.545 4.730 1.00 . A A . 103 LYS CD 1 1
6 9347 1 1 86 LYS CE C -3.035 -8.013 3.359 1.00 . A A . 103 LYS CE 1 1
6 9348 1 1 86 LYS CG C -4.413 -6.372 4.559 1.00 . A A . 103 LYS CG 1 1
6 9349 1 1 86 LYS H H -4.277 -3.476 5.097 1.00 . A A . 103 LYS H 1 1
6 9350 1 1 86 LYS HA H -6.639 -4.990 4.876 1.00 . A A . 103 LYS HA 1 1
6 9351 1 1 86 LYS HB2 H -4.145 -5.500 6.479 1.00 . A A . 103 LYS HB2 1 1
6 9352 1 1 86 LYS HB3 H -5.486 -6.640 6.366 1.00 . A A . 103 LYS HB3 1 1
6 9353 1 1 86 LYS HD2 H -2.604 -7.224 5.296 1.00 . A A . 103 LYS HD2 1 1
6 9354 1 1 86 LYS HD3 H -3.971 -8.352 5.239 1.00 . A A . 103 LYS HD3 1 1
6 9355 1 1 86 LYS HE2 H -3.915 -8.325 2.815 1.00 . A A . 103 LYS HE2 1 1
6 9356 1 1 86 LYS HE3 H -2.590 -7.176 2.839 1.00 . A A . 103 LYS HE3 1 1
6 9357 1 1 86 LYS HG2 H -5.240 -6.695 3.944 1.00 . A A . 103 LYS HG2 1 1
6 9358 1 1 86 LYS HG3 H -3.892 -5.570 4.056 1.00 . A A . 103 LYS HG3 1 1
6 9359 1 1 86 LYS HZ1 H -1.198 -8.920 3.863 1.00 . A A . 103 LYS HZ1 1 1
6 9360 1 1 86 LYS HZ2 H -1.845 -9.329 2.366 1.00 . A A . 103 LYS HZ2 1 1
6 9361 1 1 86 LYS HZ3 H -2.505 -10.004 3.755 1.00 . A A . 103 LYS HZ3 1 1
6 9362 1 1 86 LYS N N -5.258 -3.535 5.057 1.00 . A A . 103 LYS N 1 1
6 9363 1 1 86 LYS NZ N -2.083 -9.137 3.364 1.00 . A A . 103 LYS NZ 1 1
6 9364 1 1 86 LYS O O -7.746 -4.979 7.137 1.00 . A A . 103 LYS O 1 1
6 9365 1 1 87 ALA C C -8.393 -2.265 8.318 1.00 . A A . 104 ALA C 1 1
6 9366 1 1 87 ALA CA C -7.065 -2.858 8.744 1.00 . A A . 104 ALA CA 1 1
6 9367 1 1 87 ALA CB C -6.245 -1.847 9.532 1.00 . A A . 104 ALA CB 1 1
6 9368 1 1 87 ALA H H -5.538 -2.806 7.307 1.00 . A A . 104 ALA H 1 1
6 9369 1 1 87 ALA HA H -7.251 -3.721 9.365 1.00 . A A . 104 ALA HA 1 1
6 9370 1 1 87 ALA HB1 H -6.059 -0.979 8.916 1.00 . A A . 104 ALA HB1 1 1
6 9371 1 1 87 ALA HB2 H -5.303 -2.292 9.814 1.00 . A A . 104 ALA HB2 1 1
6 9372 1 1 87 ALA HB3 H -6.786 -1.550 10.418 1.00 . A A . 104 ALA HB3 1 1
6 9373 1 1 87 ALA N N -6.344 -3.299 7.573 1.00 . A A . 104 ALA N 1 1
6 9374 1 1 87 ALA O O -9.458 -2.574 8.901 1.00 . A A . 104 ALA O 1 1
6 9375 1 1 88 LEU C C -10.382 -1.939 6.110 1.00 . A A . 105 LEU C 1 1
6 9376 1 1 88 LEU CA C -9.550 -0.856 6.744 1.00 . A A . 105 LEU CA 1 1
6 9377 1 1 88 LEU CB C -9.278 0.316 5.763 1.00 . A A . 105 LEU CB 1 1
6 9378 1 1 88 LEU CD1 C -10.372 0.062 3.489 1.00 . A A . 105 LEU CD1 1 1
6 9379 1 1 88 LEU CD2 C -7.985 0.837 3.656 1.00 . A A . 105 LEU CD2 1 1
6 9380 1 1 88 LEU CG C -9.064 -0.025 4.277 1.00 . A A . 105 LEU CG 1 1
6 9381 1 1 88 LEU H H -7.490 -1.310 6.808 1.00 . A A . 105 LEU H 1 1
6 9382 1 1 88 LEU HA H -10.053 -0.495 7.625 1.00 . A A . 105 LEU HA 1 1
6 9383 1 1 88 LEU HB2 H -10.113 0.998 5.825 1.00 . A A . 105 LEU HB2 1 1
6 9384 1 1 88 LEU HB3 H -8.401 0.835 6.115 1.00 . A A . 105 LEU HB3 1 1
6 9385 1 1 88 LEU HD11 H -11.084 -0.635 3.904 1.00 . A A . 105 LEU HD11 1 1
6 9386 1 1 88 LEU HD12 H -10.184 -0.187 2.456 1.00 . A A . 105 LEU HD12 1 1
6 9387 1 1 88 LEU HD13 H -10.769 1.066 3.554 1.00 . A A . 105 LEU HD13 1 1
6 9388 1 1 88 LEU HD21 H -7.830 0.537 2.630 1.00 . A A . 105 LEU HD21 1 1
6 9389 1 1 88 LEU HD22 H -7.065 0.716 4.209 1.00 . A A . 105 LEU HD22 1 1
6 9390 1 1 88 LEU HD23 H -8.290 1.873 3.685 1.00 . A A . 105 LEU HD23 1 1
6 9391 1 1 88 LEU HG H -8.767 -1.061 4.235 1.00 . A A . 105 LEU HG 1 1
6 9392 1 1 88 LEU N N -8.350 -1.465 7.255 1.00 . A A . 105 LEU N 1 1
6 9393 1 1 88 LEU O O -11.578 -1.903 6.165 1.00 . A A . 105 LEU O 1 1
6 9394 1 1 89 GLN C C -11.154 -4.796 5.927 1.00 . A A . 106 GLN C 1 1
6 9395 1 1 89 GLN CA C -10.345 -4.062 4.902 1.00 . A A . 106 GLN CA 1 1
6 9396 1 1 89 GLN CB C -9.319 -5.009 4.280 1.00 . A A . 106 GLN CB 1 1
6 9397 1 1 89 GLN CD C -8.929 -7.243 3.123 1.00 . A A . 106 GLN CD 1 1
6 9398 1 1 89 GLN CG C -9.934 -6.201 3.576 1.00 . A A . 106 GLN CG 1 1
6 9399 1 1 89 GLN H H -8.724 -2.842 5.438 1.00 . A A . 106 GLN H 1 1
6 9400 1 1 89 GLN HA H -11.044 -3.740 4.150 1.00 . A A . 106 GLN HA 1 1
6 9401 1 1 89 GLN HB2 H -8.710 -4.465 3.574 1.00 . A A . 106 GLN HB2 1 1
6 9402 1 1 89 GLN HB3 H -8.688 -5.375 5.076 1.00 . A A . 106 GLN HB3 1 1
6 9403 1 1 89 GLN HE21 H -7.769 -6.892 4.687 1.00 . A A . 106 GLN HE21 1 1
6 9404 1 1 89 GLN HE22 H -7.228 -8.129 3.630 1.00 . A A . 106 GLN HE22 1 1
6 9405 1 1 89 GLN HG2 H -10.630 -6.670 4.255 1.00 . A A . 106 GLN HG2 1 1
6 9406 1 1 89 GLN HG3 H -10.469 -5.835 2.714 1.00 . A A . 106 GLN HG3 1 1
6 9407 1 1 89 GLN N N -9.702 -2.917 5.508 1.00 . A A . 106 GLN N 1 1
6 9408 1 1 89 GLN NE2 N -7.874 -7.427 3.875 1.00 . A A . 106 GLN NE2 1 1
6 9409 1 1 89 GLN O O -12.249 -5.184 5.649 1.00 . A A . 106 GLN O 1 1
6 9410 1 1 89 GLN OE1 O -9.134 -7.909 2.120 1.00 . A A . 106 GLN OE1 1 1
6 9411 1 1 90 LYS C C -12.567 -4.783 8.571 1.00 . A A . 107 LYS C 1 1
6 9412 1 1 90 LYS CA C -11.357 -5.613 8.172 1.00 . A A . 107 LYS CA 1 1
6 9413 1 1 90 LYS CB C -10.466 -5.927 9.385 1.00 . A A . 107 LYS CB 1 1
6 9414 1 1 90 LYS CD C -9.800 -8.210 8.569 1.00 . A A . 107 LYS CD 1 1
6 9415 1 1 90 LYS CE C -8.652 -9.119 8.186 1.00 . A A . 107 LYS CE 1 1
6 9416 1 1 90 LYS CG C -9.308 -6.870 9.083 1.00 . A A . 107 LYS CG 1 1
6 9417 1 1 90 LYS H H -9.704 -4.638 7.271 1.00 . A A . 107 LYS H 1 1
6 9418 1 1 90 LYS HA H -11.742 -6.535 7.761 1.00 . A A . 107 LYS HA 1 1
6 9419 1 1 90 LYS HB2 H -10.054 -5.002 9.759 1.00 . A A . 107 LYS HB2 1 1
6 9420 1 1 90 LYS HB3 H -11.078 -6.376 10.153 1.00 . A A . 107 LYS HB3 1 1
6 9421 1 1 90 LYS HD2 H -10.376 -8.693 9.344 1.00 . A A . 107 LYS HD2 1 1
6 9422 1 1 90 LYS HD3 H -10.424 -8.052 7.702 1.00 . A A . 107 LYS HD3 1 1
6 9423 1 1 90 LYS HE2 H -8.068 -8.625 7.425 1.00 . A A . 107 LYS HE2 1 1
6 9424 1 1 90 LYS HE3 H -8.035 -9.290 9.056 1.00 . A A . 107 LYS HE3 1 1
6 9425 1 1 90 LYS HG2 H -8.677 -6.418 8.332 1.00 . A A . 107 LYS HG2 1 1
6 9426 1 1 90 LYS HG3 H -8.737 -7.026 9.987 1.00 . A A . 107 LYS HG3 1 1
6 9427 1 1 90 LYS HZ1 H -9.760 -10.270 6.847 1.00 . A A . 107 LYS HZ1 1 1
6 9428 1 1 90 LYS HZ2 H -9.657 -10.951 8.382 1.00 . A A . 107 LYS HZ2 1 1
6 9429 1 1 90 LYS HZ3 H -8.331 -10.998 7.338 1.00 . A A . 107 LYS HZ3 1 1
6 9430 1 1 90 LYS N N -10.621 -4.955 7.114 1.00 . A A . 107 LYS N 1 1
6 9431 1 1 90 LYS NZ N -9.130 -10.417 7.662 1.00 . A A . 107 LYS NZ 1 1
6 9432 1 1 90 LYS O O -13.620 -5.328 8.833 1.00 . A A . 107 LYS O 1 1
6 9433 1 1 91 ARG C C -14.577 -2.640 7.787 1.00 . A A . 108 ARG C 1 1
6 9434 1 1 91 ARG CA C -13.505 -2.549 8.856 1.00 . A A . 108 ARG CA 1 1
6 9435 1 1 91 ARG CB C -12.956 -1.123 8.960 1.00 . A A . 108 ARG CB 1 1
6 9436 1 1 91 ARG CD C -13.314 1.310 9.271 1.00 . A A . 108 ARG CD 1 1
6 9437 1 1 91 ARG CG C -13.992 -0.041 9.202 1.00 . A A . 108 ARG CG 1 1
6 9438 1 1 91 ARG CZ C -13.902 3.697 9.583 1.00 . A A . 108 ARG CZ 1 1
6 9439 1 1 91 ARG H H -11.556 -3.086 8.273 1.00 . A A . 108 ARG H 1 1
6 9440 1 1 91 ARG HA H -13.940 -2.834 9.799 1.00 . A A . 108 ARG HA 1 1
6 9441 1 1 91 ARG HB2 H -12.243 -1.083 9.769 1.00 . A A . 108 ARG HB2 1 1
6 9442 1 1 91 ARG HB3 H -12.441 -0.895 8.039 1.00 . A A . 108 ARG HB3 1 1
6 9443 1 1 91 ARG HD2 H -12.659 1.313 10.128 1.00 . A A . 108 ARG HD2 1 1
6 9444 1 1 91 ARG HD3 H -12.730 1.447 8.373 1.00 . A A . 108 ARG HD3 1 1
6 9445 1 1 91 ARG HE H -15.209 2.188 9.289 1.00 . A A . 108 ARG HE 1 1
6 9446 1 1 91 ARG HG2 H -14.704 -0.046 8.390 1.00 . A A . 108 ARG HG2 1 1
6 9447 1 1 91 ARG HG3 H -14.497 -0.234 10.136 1.00 . A A . 108 ARG HG3 1 1
6 9448 1 1 91 ARG HH11 H -11.904 3.341 9.979 1.00 . A A . 108 ARG HH11 1 1
6 9449 1 1 91 ARG HH12 H -12.373 4.984 9.999 1.00 . A A . 108 ARG HH12 1 1
6 9450 1 1 91 ARG HH21 H -15.793 4.433 9.389 1.00 . A A . 108 ARG HH21 1 1
6 9451 1 1 91 ARG HH22 H -14.577 5.611 9.632 1.00 . A A . 108 ARG HH22 1 1
6 9452 1 1 91 ARG N N -12.420 -3.468 8.538 1.00 . A A . 108 ARG N 1 1
6 9453 1 1 91 ARG NE N -14.256 2.419 9.401 1.00 . A A . 108 ARG NE 1 1
6 9454 1 1 91 ARG NH1 N -12.635 4.023 9.874 1.00 . A A . 108 ARG NH1 1 1
6 9455 1 1 91 ARG NH2 N -14.822 4.642 9.542 1.00 . A A . 108 ARG NH2 1 1
6 9456 1 1 91 ARG O O -15.772 -2.746 8.079 1.00 . A A . 108 ARG O 1 1
6 9457 1 1 92 VAL C C -15.710 -4.124 5.410 1.00 . A A . 109 VAL C 1 1
6 9458 1 1 92 VAL CA C -15.042 -2.746 5.443 1.00 . A A . 109 VAL CA 1 1
6 9459 1 1 92 VAL CB C -14.384 -2.377 4.094 1.00 . A A . 109 VAL CB 1 1
6 9460 1 1 92 VAL CG1 C -15.388 -2.473 2.970 1.00 . A A . 109 VAL CG1 1 1
6 9461 1 1 92 VAL CG2 C -13.834 -0.968 4.157 1.00 . A A . 109 VAL CG2 1 1
6 9462 1 1 92 VAL H H -13.177 -2.553 6.379 1.00 . A A . 109 VAL H 1 1
6 9463 1 1 92 VAL HA H -15.797 -2.013 5.677 1.00 . A A . 109 VAL HA 1 1
6 9464 1 1 92 VAL HB H -13.564 -3.051 3.893 1.00 . A A . 109 VAL HB 1 1
6 9465 1 1 92 VAL HG11 H -15.736 -3.490 2.879 1.00 . A A . 109 VAL HG11 1 1
6 9466 1 1 92 VAL HG12 H -14.943 -2.149 2.042 1.00 . A A . 109 VAL HG12 1 1
6 9467 1 1 92 VAL HG13 H -16.228 -1.832 3.199 1.00 . A A . 109 VAL HG13 1 1
6 9468 1 1 92 VAL HG21 H -14.639 -0.274 4.349 1.00 . A A . 109 VAL HG21 1 1
6 9469 1 1 92 VAL HG22 H -13.364 -0.722 3.215 1.00 . A A . 109 VAL HG22 1 1
6 9470 1 1 92 VAL HG23 H -13.107 -0.902 4.953 1.00 . A A . 109 VAL HG23 1 1
6 9471 1 1 92 VAL N N -14.144 -2.647 6.550 1.00 . A A . 109 VAL N 1 1
6 9472 1 1 92 VAL O O -16.906 -4.237 5.134 1.00 . A A . 109 VAL O 1 1
6 9473 1 1 93 GLN C C -16.501 -6.573 6.905 1.00 . A A . 110 GLN C 1 1
6 9474 1 1 93 GLN CA C -15.452 -6.513 5.848 1.00 . A A . 110 GLN CA 1 1
6 9475 1 1 93 GLN CB C -14.351 -7.523 6.179 1.00 . A A . 110 GLN CB 1 1
6 9476 1 1 93 GLN CD C -14.320 -8.710 3.955 1.00 . A A . 110 GLN CD 1 1
6 9477 1 1 93 GLN CG C -13.516 -7.942 4.992 1.00 . A A . 110 GLN CG 1 1
6 9478 1 1 93 GLN H H -13.978 -5.004 5.881 1.00 . A A . 110 GLN H 1 1
6 9479 1 1 93 GLN HA H -15.888 -6.782 4.899 1.00 . A A . 110 GLN HA 1 1
6 9480 1 1 93 GLN HB2 H -13.694 -7.078 6.910 1.00 . A A . 110 GLN HB2 1 1
6 9481 1 1 93 GLN HB3 H -14.803 -8.403 6.611 1.00 . A A . 110 GLN HB3 1 1
6 9482 1 1 93 GLN HE21 H -15.484 -9.517 5.348 1.00 . A A . 110 GLN HE21 1 1
6 9483 1 1 93 GLN HE22 H -15.806 -9.987 3.737 1.00 . A A . 110 GLN HE22 1 1
6 9484 1 1 93 GLN HG2 H -13.110 -7.058 4.523 1.00 . A A . 110 GLN HG2 1 1
6 9485 1 1 93 GLN HG3 H -12.707 -8.570 5.337 1.00 . A A . 110 GLN HG3 1 1
6 9486 1 1 93 GLN N N -14.936 -5.158 5.722 1.00 . A A . 110 GLN N 1 1
6 9487 1 1 93 GLN NE2 N -15.292 -9.464 4.387 1.00 . A A . 110 GLN NE2 1 1
6 9488 1 1 93 GLN O O -17.509 -7.232 6.739 1.00 . A A . 110 GLN O 1 1
6 9489 1 1 93 GLN OE1 O -14.040 -8.640 2.762 1.00 . A A . 110 GLN OE1 1 1
6 9490 1 1 94 ASP C C -18.453 -5.022 8.728 1.00 . A A . 111 ASP C 1 1
6 9491 1 1 94 ASP CA C -17.240 -5.843 9.053 1.00 . A A . 111 ASP CA 1 1
6 9492 1 1 94 ASP CB C -16.654 -5.432 10.395 1.00 . A A . 111 ASP CB 1 1
6 9493 1 1 94 ASP CG C -15.653 -6.417 10.920 1.00 . A A . 111 ASP CG 1 1
6 9494 1 1 94 ASP H H -15.464 -5.313 8.055 1.00 . A A . 111 ASP H 1 1
6 9495 1 1 94 ASP HA H -17.514 -6.882 9.100 1.00 . A A . 111 ASP HA 1 1
6 9496 1 1 94 ASP HB2 H -16.159 -4.478 10.287 1.00 . A A . 111 ASP HB2 1 1
6 9497 1 1 94 ASP HB3 H -17.452 -5.335 11.116 1.00 . A A . 111 ASP HB3 1 1
6 9498 1 1 94 ASP N N -16.288 -5.842 7.976 1.00 . A A . 111 ASP N 1 1
6 9499 1 1 94 ASP O O -19.497 -5.152 9.367 1.00 . A A . 111 ASP O 1 1
6 9500 1 1 94 ASP OD1 O -15.858 -7.651 10.771 1.00 . A A . 111 ASP OD1 1 1
6 9501 1 1 94 ASP OD2 O -14.620 -5.982 11.494 1.00 . A A . 111 ASP OD2 1 1
6 9502 1 1 95 SER C C -20.331 -4.303 6.417 1.00 . A A . 112 SER C 1 1
6 9503 1 1 95 SER CA C -19.431 -3.402 7.292 1.00 . A A . 112 SER CA 1 1
6 9504 1 1 95 SER CB C -18.945 -2.151 6.549 1.00 . A A . 112 SER CB 1 1
6 9505 1 1 95 SER H H -17.457 -4.003 7.318 1.00 . A A . 112 SER H 1 1
6 9506 1 1 95 SER HA H -19.981 -3.106 8.171 1.00 . A A . 112 SER HA 1 1
6 9507 1 1 95 SER HB2 H -18.264 -1.603 7.182 1.00 . A A . 112 SER HB2 1 1
6 9508 1 1 95 SER HB3 H -18.429 -2.457 5.651 1.00 . A A . 112 SER HB3 1 1
6 9509 1 1 95 SER HG H -20.686 -1.337 6.888 1.00 . A A . 112 SER HG 1 1
6 9510 1 1 95 SER N N -18.327 -4.160 7.746 1.00 . A A . 112 SER N 1 1
6 9511 1 1 95 SER O O -21.530 -4.065 6.294 1.00 . A A . 112 SER O 1 1
6 9512 1 1 95 SER OG O -20.021 -1.288 6.186 1.00 . A A . 112 SER OG 1 1
6 9513 1 1 96 GLU C C -20.589 -7.594 5.805 1.00 . A A . 113 GLU C 1 1
6 9514 1 1 96 GLU CA C -20.457 -6.288 5.022 1.00 . A A . 113 GLU CA 1 1
6 9515 1 1 96 GLU CB C -19.721 -6.547 3.705 1.00 . A A . 113 GLU CB 1 1
6 9516 1 1 96 GLU CD C -20.902 -4.798 2.327 1.00 . A A . 113 GLU CD 1 1
6 9517 1 1 96 GLU CG C -19.577 -5.335 2.810 1.00 . A A . 113 GLU CG 1 1
6 9518 1 1 96 GLU H H -18.775 -5.484 5.949 1.00 . A A . 113 GLU H 1 1
6 9519 1 1 96 GLU HA H -21.437 -5.885 4.813 1.00 . A A . 113 GLU HA 1 1
6 9520 1 1 96 GLU HB2 H -18.733 -6.916 3.932 1.00 . A A . 113 GLU HB2 1 1
6 9521 1 1 96 GLU HB3 H -20.261 -7.308 3.160 1.00 . A A . 113 GLU HB3 1 1
6 9522 1 1 96 GLU HG2 H -19.082 -4.563 3.379 1.00 . A A . 113 GLU HG2 1 1
6 9523 1 1 96 GLU HG3 H -18.968 -5.595 1.956 1.00 . A A . 113 GLU HG3 1 1
6 9524 1 1 96 GLU N N -19.735 -5.330 5.823 1.00 . A A . 113 GLU N 1 1
6 9525 1 1 96 GLU O O -21.374 -7.626 6.779 1.00 . A A . 113 GLU O 1 1
6 9526 1 1 96 GLU OXT O -19.923 -8.596 5.463 1.00 . A A . 113 GLU OXT 1 1
6 9527 1 1 96 GLU OE1 O -21.432 -5.312 1.324 1.00 . A A . 113 GLU OE1 1 1
6 9528 1 1 96 GLU OE2 O -21.426 -3.835 2.933 1.00 . A A . 113 GLU OE2 1 1
7 9529 1 1 1 ASN C C 11.814 10.270 0.799 1.00 . A A . 18 ASN C 1 1
7 9530 1 1 1 ASN CA C 12.089 10.686 2.241 1.00 . A A . 18 ASN CA 1 1
7 9531 1 1 1 ASN CB C 11.435 12.054 2.504 1.00 . A A . 18 ASN CB 1 1
7 9532 1 1 1 ASN CG C 11.536 12.518 3.935 1.00 . A A . 18 ASN CG 1 1
7 9533 1 1 1 ASN H1 H 13.706 10.994 3.511 1.00 . A A . 18 ASN H1 1 1
7 9534 1 1 1 ASN H2 H 14.046 11.380 1.907 1.00 . A A . 18 ASN H2 1 1
7 9535 1 1 1 ASN H3 H 13.968 9.780 2.398 1.00 . A A . 18 ASN H3 1 1
7 9536 1 1 1 ASN HA H 11.641 9.951 2.894 1.00 . A A . 18 ASN HA 1 1
7 9537 1 1 1 ASN HB2 H 11.901 12.799 1.878 1.00 . A A . 18 ASN HB2 1 1
7 9538 1 1 1 ASN HB3 H 10.389 11.987 2.241 1.00 . A A . 18 ASN HB3 1 1
7 9539 1 1 1 ASN HD21 H 11.601 14.389 3.330 1.00 . A A . 18 ASN HD21 1 1
7 9540 1 1 1 ASN HD22 H 11.692 14.157 5.038 1.00 . A A . 18 ASN HD22 1 1
7 9541 1 1 1 ASN N N 13.536 10.715 2.523 1.00 . A A . 18 ASN N 1 1
7 9542 1 1 1 ASN ND2 N 11.614 13.811 4.124 1.00 . A A . 18 ASN ND2 1 1
7 9543 1 1 1 ASN O O 10.671 10.344 0.334 1.00 . A A . 18 ASN O 1 1
7 9544 1 1 1 ASN OD1 O 11.552 11.718 4.866 1.00 . A A . 18 ASN OD1 1 1
7 9545 1 1 2 THR C C 11.751 8.170 -1.375 1.00 . A A . 19 THR C 1 1
7 9546 1 1 2 THR CA C 12.692 9.386 -1.297 1.00 . A A . 19 THR CA 1 1
7 9547 1 1 2 THR CB C 14.073 9.017 -1.867 1.00 . A A . 19 THR CB 1 1
7 9548 1 1 2 THR CG2 C 14.004 8.794 -3.366 1.00 . A A . 19 THR CG2 1 1
7 9549 1 1 2 THR H H 13.757 9.781 0.437 1.00 . A A . 19 THR H 1 1
7 9550 1 1 2 THR HA H 12.281 10.202 -1.872 1.00 . A A . 19 THR HA 1 1
7 9551 1 1 2 THR HB H 14.424 8.119 -1.381 1.00 . A A . 19 THR HB 1 1
7 9552 1 1 2 THR HG1 H 15.418 10.346 -2.416 1.00 . A A . 19 THR HG1 1 1
7 9553 1 1 2 THR HG21 H 14.980 8.520 -3.736 1.00 . A A . 19 THR HG21 1 1
7 9554 1 1 2 THR HG22 H 13.673 9.701 -3.851 1.00 . A A . 19 THR HG22 1 1
7 9555 1 1 2 THR HG23 H 13.303 7.999 -3.574 1.00 . A A . 19 THR HG23 1 1
7 9556 1 1 2 THR N N 12.841 9.817 0.085 1.00 . A A . 19 THR N 1 1
7 9557 1 1 2 THR O O 10.948 8.034 -2.314 1.00 . A A . 19 THR O 1 1
7 9558 1 1 2 THR OG1 O 14.982 10.092 -1.594 1.00 . A A . 19 THR OG1 1 1
7 9559 1 1 3 ALA C C 9.567 6.558 0.008 1.00 . A A . 20 ALA C 1 1
7 9560 1 1 3 ALA CA C 11.002 6.143 -0.242 1.00 . A A . 20 ALA CA 1 1
7 9561 1 1 3 ALA CB C 11.479 5.312 0.917 1.00 . A A . 20 ALA CB 1 1
7 9562 1 1 3 ALA H H 12.543 7.477 0.307 1.00 . A A . 20 ALA H 1 1
7 9563 1 1 3 ALA HA H 11.069 5.550 -1.142 1.00 . A A . 20 ALA HA 1 1
7 9564 1 1 3 ALA HB1 H 12.465 4.924 0.712 1.00 . A A . 20 ALA HB1 1 1
7 9565 1 1 3 ALA HB2 H 10.787 4.503 1.089 1.00 . A A . 20 ALA HB2 1 1
7 9566 1 1 3 ALA HB3 H 11.519 5.934 1.801 1.00 . A A . 20 ALA HB3 1 1
7 9567 1 1 3 ALA N N 11.849 7.315 -0.370 1.00 . A A . 20 ALA N 1 1
7 9568 1 1 3 ALA O O 8.641 6.073 -0.641 1.00 . A A . 20 ALA O 1 1
7 9569 1 1 4 THR C C 7.422 8.647 0.168 1.00 . A A . 21 THR C 1 1
7 9570 1 1 4 THR CA C 8.130 7.983 1.346 1.00 . A A . 21 THR CA 1 1
7 9571 1 1 4 THR CB C 8.385 9.031 2.397 1.00 . A A . 21 THR CB 1 1
7 9572 1 1 4 THR CG2 C 7.333 8.970 3.488 1.00 . A A . 21 THR CG2 1 1
7 9573 1 1 4 THR H H 10.168 7.857 1.414 1.00 . A A . 21 THR H 1 1
7 9574 1 1 4 THR HA H 7.528 7.197 1.775 1.00 . A A . 21 THR HA 1 1
7 9575 1 1 4 THR HB H 8.338 9.979 1.885 1.00 . A A . 21 THR HB 1 1
7 9576 1 1 4 THR HG1 H 9.588 8.046 3.597 1.00 . A A . 21 THR HG1 1 1
7 9577 1 1 4 THR HG21 H 7.366 8.000 3.961 1.00 . A A . 21 THR HG21 1 1
7 9578 1 1 4 THR HG22 H 6.358 9.126 3.053 1.00 . A A . 21 THR HG22 1 1
7 9579 1 1 4 THR HG23 H 7.536 9.733 4.225 1.00 . A A . 21 THR HG23 1 1
7 9580 1 1 4 THR N N 9.406 7.475 0.929 1.00 . A A . 21 THR N 1 1
7 9581 1 1 4 THR O O 6.241 8.454 -0.043 1.00 . A A . 21 THR O 1 1
7 9582 1 1 4 THR OG1 O 9.693 8.777 2.973 1.00 . A A . 21 THR OG1 1 1
7 9583 1 1 5 GLN C C 7.116 9.094 -2.815 1.00 . A A . 22 GLN C 1 1
7 9584 1 1 5 GLN CA C 7.700 10.089 -1.795 1.00 . A A . 22 GLN CA 1 1
7 9585 1 1 5 GLN CB C 8.849 10.914 -2.408 1.00 . A A . 22 GLN CB 1 1
7 9586 1 1 5 GLN CD C 7.328 12.665 -3.451 1.00 . A A . 22 GLN CD 1 1
7 9587 1 1 5 GLN CG C 8.479 11.696 -3.657 1.00 . A A . 22 GLN CG 1 1
7 9588 1 1 5 GLN H H 9.133 9.498 -0.357 1.00 . A A . 22 GLN H 1 1
7 9589 1 1 5 GLN HA H 6.915 10.763 -1.484 1.00 . A A . 22 GLN HA 1 1
7 9590 1 1 5 GLN HB2 H 9.205 11.615 -1.668 1.00 . A A . 22 GLN HB2 1 1
7 9591 1 1 5 GLN HB3 H 9.654 10.238 -2.658 1.00 . A A . 22 GLN HB3 1 1
7 9592 1 1 5 GLN HE21 H 7.853 13.006 -1.570 1.00 . A A . 22 GLN HE21 1 1
7 9593 1 1 5 GLN HE22 H 6.445 13.832 -2.119 1.00 . A A . 22 GLN HE22 1 1
7 9594 1 1 5 GLN HG2 H 9.341 12.258 -3.984 1.00 . A A . 22 GLN HG2 1 1
7 9595 1 1 5 GLN HG3 H 8.199 10.993 -4.428 1.00 . A A . 22 GLN HG3 1 1
7 9596 1 1 5 GLN N N 8.188 9.395 -0.611 1.00 . A A . 22 GLN N 1 1
7 9597 1 1 5 GLN NE2 N 7.202 13.224 -2.270 1.00 . A A . 22 GLN NE2 1 1
7 9598 1 1 5 GLN O O 6.108 9.370 -3.487 1.00 . A A . 22 GLN O 1 1
7 9599 1 1 5 GLN OE1 O 6.567 12.929 -4.377 1.00 . A A . 22 GLN OE1 1 1
7 9600 1 1 6 ARG C C 6.043 6.216 -3.221 1.00 . A A . 23 ARG C 1 1
7 9601 1 1 6 ARG CA C 7.285 6.901 -3.795 1.00 . A A . 23 ARG CA 1 1
7 9602 1 1 6 ARG CB C 8.412 5.886 -4.035 1.00 . A A . 23 ARG CB 1 1
7 9603 1 1 6 ARG CD C 9.244 3.841 -5.213 1.00 . A A . 23 ARG CD 1 1
7 9604 1 1 6 ARG CG C 8.051 4.745 -4.973 1.00 . A A . 23 ARG CG 1 1
7 9605 1 1 6 ARG CZ C 9.543 2.439 -7.264 1.00 . A A . 23 ARG CZ 1 1
7 9606 1 1 6 ARG H H 8.522 7.785 -2.339 1.00 . A A . 23 ARG H 1 1
7 9607 1 1 6 ARG HA H 7.023 7.364 -4.734 1.00 . A A . 23 ARG HA 1 1
7 9608 1 1 6 ARG HB2 H 9.263 6.406 -4.449 1.00 . A A . 23 ARG HB2 1 1
7 9609 1 1 6 ARG HB3 H 8.697 5.463 -3.083 1.00 . A A . 23 ARG HB3 1 1
7 9610 1 1 6 ARG HD2 H 10.049 4.419 -5.640 1.00 . A A . 23 ARG HD2 1 1
7 9611 1 1 6 ARG HD3 H 9.554 3.456 -4.254 1.00 . A A . 23 ARG HD3 1 1
7 9612 1 1 6 ARG HE H 8.238 2.095 -5.756 1.00 . A A . 23 ARG HE 1 1
7 9613 1 1 6 ARG HG2 H 7.254 4.163 -4.533 1.00 . A A . 23 ARG HG2 1 1
7 9614 1 1 6 ARG HG3 H 7.723 5.156 -5.917 1.00 . A A . 23 ARG HG3 1 1
7 9615 1 1 6 ARG HH11 H 10.607 4.199 -7.371 1.00 . A A . 23 ARG HH11 1 1
7 9616 1 1 6 ARG HH12 H 10.859 3.131 -8.670 1.00 . A A . 23 ARG HH12 1 1
7 9617 1 1 6 ARG HH21 H 8.634 0.618 -7.570 1.00 . A A . 23 ARG HH21 1 1
7 9618 1 1 6 ARG HH22 H 9.703 1.085 -8.793 1.00 . A A . 23 ARG HH22 1 1
7 9619 1 1 6 ARG N N 7.735 7.940 -2.903 1.00 . A A . 23 ARG N 1 1
7 9620 1 1 6 ARG NE N 8.929 2.708 -6.097 1.00 . A A . 23 ARG NE 1 1
7 9621 1 1 6 ARG NH1 N 10.393 3.316 -7.800 1.00 . A A . 23 ARG NH1 1 1
7 9622 1 1 6 ARG NH2 N 9.279 1.310 -7.911 1.00 . A A . 23 ARG NH2 1 1
7 9623 1 1 6 ARG O O 5.078 5.957 -3.934 1.00 . A A . 23 ARG O 1 1
7 9624 1 1 7 PHE C C 3.757 6.182 -0.957 1.00 . A A . 24 PHE C 1 1
7 9625 1 1 7 PHE CA C 4.929 5.282 -1.277 1.00 . A A . 24 PHE CA 1 1
7 9626 1 1 7 PHE CB C 5.406 4.490 -0.045 1.00 . A A . 24 PHE CB 1 1
7 9627 1 1 7 PHE CD1 C 6.822 3.056 -1.565 1.00 . A A . 24 PHE CD1 1 1
7 9628 1 1 7 PHE CD2 C 5.983 2.074 0.435 1.00 . A A . 24 PHE CD2 1 1
7 9629 1 1 7 PHE CE1 C 7.419 1.872 -1.903 1.00 . A A . 24 PHE CE1 1 1
7 9630 1 1 7 PHE CE2 C 6.579 0.882 0.089 1.00 . A A . 24 PHE CE2 1 1
7 9631 1 1 7 PHE CG C 6.097 3.185 -0.392 1.00 . A A . 24 PHE CG 1 1
7 9632 1 1 7 PHE CZ C 7.297 0.781 -1.076 1.00 . A A . 24 PHE CZ 1 1
7 9633 1 1 7 PHE H H 6.761 6.365 -1.350 1.00 . A A . 24 PHE H 1 1
7 9634 1 1 7 PHE HA H 4.581 4.576 -2.017 1.00 . A A . 24 PHE HA 1 1
7 9635 1 1 7 PHE HB2 H 6.106 5.096 0.513 1.00 . A A . 24 PHE HB2 1 1
7 9636 1 1 7 PHE HB3 H 4.554 4.264 0.579 1.00 . A A . 24 PHE HB3 1 1
7 9637 1 1 7 PHE HD1 H 6.921 3.911 -2.217 1.00 . A A . 24 PHE HD1 1 1
7 9638 1 1 7 PHE HD2 H 5.436 2.122 1.367 1.00 . A A . 24 PHE HD2 1 1
7 9639 1 1 7 PHE HE1 H 7.980 1.804 -2.823 1.00 . A A . 24 PHE HE1 1 1
7 9640 1 1 7 PHE HE2 H 6.484 0.024 0.737 1.00 . A A . 24 PHE HE2 1 1
7 9641 1 1 7 PHE HZ H 7.762 -0.158 -1.338 1.00 . A A . 24 PHE HZ 1 1
7 9642 1 1 7 PHE N N 6.030 6.010 -1.912 1.00 . A A . 24 PHE N 1 1
7 9643 1 1 7 PHE O O 2.690 5.725 -0.545 1.00 . A A . 24 PHE O 1 1
7 9644 1 1 8 HIS C C 1.777 8.260 -1.996 1.00 . A A . 25 HIS C 1 1
7 9645 1 1 8 HIS CA C 2.917 8.446 -0.990 1.00 . A A . 25 HIS CA 1 1
7 9646 1 1 8 HIS CB C 3.516 9.860 -1.067 1.00 . A A . 25 HIS CB 1 1
7 9647 1 1 8 HIS CD2 C 1.653 11.190 0.140 1.00 . A A . 25 HIS CD2 1 1
7 9648 1 1 8 HIS CE1 C 1.448 12.817 -1.287 1.00 . A A . 25 HIS CE1 1 1
7 9649 1 1 8 HIS CG C 2.525 10.965 -0.860 1.00 . A A . 25 HIS CG 1 1
7 9650 1 1 8 HIS H H 4.838 7.734 -1.490 1.00 . A A . 25 HIS H 1 1
7 9651 1 1 8 HIS HA H 2.521 8.290 0.002 1.00 . A A . 25 HIS HA 1 1
7 9652 1 1 8 HIS HB2 H 4.273 9.955 -0.301 1.00 . A A . 25 HIS HB2 1 1
7 9653 1 1 8 HIS HB3 H 3.978 9.992 -2.033 1.00 . A A . 25 HIS HB3 1 1
7 9654 1 1 8 HIS HD1 H 2.872 12.132 -2.569 1.00 . A A . 25 HIS HD1 1 1
7 9655 1 1 8 HIS HD2 H 1.502 10.559 1.003 1.00 . A A . 25 HIS HD2 1 1
7 9656 1 1 8 HIS HE1 H 1.114 13.724 -1.768 1.00 . A A . 25 HIS HE1 1 1
7 9657 1 1 8 HIS HE2 H 0.587 12.915 0.543 1.00 . A A . 25 HIS HE2 1 1
7 9658 1 1 8 HIS N N 3.943 7.453 -1.198 1.00 . A A . 25 HIS N 1 1
7 9659 1 1 8 HIS ND1 N 2.368 12.002 -1.734 1.00 . A A . 25 HIS ND1 1 1
7 9660 1 1 8 HIS NE2 N 0.997 12.345 -0.148 1.00 . A A . 25 HIS NE2 1 1
7 9661 1 1 8 HIS O O 0.634 8.584 -1.704 1.00 . A A . 25 HIS O 1 1
7 9662 1 1 9 GLU C C 0.196 6.273 -3.703 1.00 . A A . 26 GLU C 1 1
7 9663 1 1 9 GLU CA C 1.059 7.437 -4.150 1.00 . A A . 26 GLU CA 1 1
7 9664 1 1 9 GLU CB C 1.661 7.177 -5.529 1.00 . A A . 26 GLU CB 1 1
7 9665 1 1 9 GLU CD C 1.636 9.627 -6.101 1.00 . A A . 26 GLU CD 1 1
7 9666 1 1 9 GLU CG C 2.449 8.355 -6.069 1.00 . A A . 26 GLU CG 1 1
7 9667 1 1 9 GLU H H 3.021 7.474 -3.351 1.00 . A A . 26 GLU H 1 1
7 9668 1 1 9 GLU HA H 0.431 8.316 -4.195 1.00 . A A . 26 GLU HA 1 1
7 9669 1 1 9 GLU HB2 H 2.321 6.322 -5.470 1.00 . A A . 26 GLU HB2 1 1
7 9670 1 1 9 GLU HB3 H 0.860 6.959 -6.219 1.00 . A A . 26 GLU HB3 1 1
7 9671 1 1 9 GLU HG2 H 3.308 8.515 -5.434 1.00 . A A . 26 GLU HG2 1 1
7 9672 1 1 9 GLU HG3 H 2.778 8.127 -7.072 1.00 . A A . 26 GLU HG3 1 1
7 9673 1 1 9 GLU N N 2.086 7.704 -3.156 1.00 . A A . 26 GLU N 1 1
7 9674 1 1 9 GLU O O -0.984 6.209 -3.987 1.00 . A A . 26 GLU O 1 1
7 9675 1 1 9 GLU OE1 O 0.880 9.853 -7.062 1.00 . A A . 26 GLU OE1 1 1
7 9676 1 1 9 GLU OE2 O 1.745 10.440 -5.167 1.00 . A A . 26 GLU OE2 1 1
7 9677 1 1 10 ILE C C -0.747 4.666 -1.243 1.00 . A A . 27 ILE C 1 1
7 9678 1 1 10 ILE CA C 0.087 4.230 -2.444 1.00 . A A . 27 ILE CA 1 1
7 9679 1 1 10 ILE CB C 1.049 3.023 -2.120 1.00 . A A . 27 ILE CB 1 1
7 9680 1 1 10 ILE CD1 C 2.515 3.373 -4.256 1.00 . A A . 27 ILE CD1 1 1
7 9681 1 1 10 ILE CG1 C 1.672 2.422 -3.417 1.00 . A A . 27 ILE CG1 1 1
7 9682 1 1 10 ILE CG2 C 0.300 1.926 -1.379 1.00 . A A . 27 ILE CG2 1 1
7 9683 1 1 10 ILE H H 1.737 5.504 -2.739 1.00 . A A . 27 ILE H 1 1
7 9684 1 1 10 ILE HA H -0.608 3.936 -3.216 1.00 . A A . 27 ILE HA 1 1
7 9685 1 1 10 ILE HB H 1.848 3.384 -1.487 1.00 . A A . 27 ILE HB 1 1
7 9686 1 1 10 ILE HD11 H 3.348 3.741 -3.676 1.00 . A A . 27 ILE HD11 1 1
7 9687 1 1 10 ILE HD12 H 1.881 4.209 -4.532 1.00 . A A . 27 ILE HD12 1 1
7 9688 1 1 10 ILE HD13 H 2.866 2.877 -5.147 1.00 . A A . 27 ILE HD13 1 1
7 9689 1 1 10 ILE HG12 H 2.307 1.593 -3.145 1.00 . A A . 27 ILE HG12 1 1
7 9690 1 1 10 ILE HG13 H 0.869 2.052 -4.038 1.00 . A A . 27 ILE HG13 1 1
7 9691 1 1 10 ILE HG21 H -0.523 1.582 -1.987 1.00 . A A . 27 ILE HG21 1 1
7 9692 1 1 10 ILE HG22 H -0.083 2.314 -0.446 1.00 . A A . 27 ILE HG22 1 1
7 9693 1 1 10 ILE HG23 H 0.966 1.101 -1.180 1.00 . A A . 27 ILE HG23 1 1
7 9694 1 1 10 ILE N N 0.790 5.384 -2.959 1.00 . A A . 27 ILE N 1 1
7 9695 1 1 10 ILE O O -1.860 4.217 -1.056 1.00 . A A . 27 ILE O 1 1
7 9696 1 1 11 GLU C C -2.189 6.946 0.001 1.00 . A A . 28 GLU C 1 1
7 9697 1 1 11 GLU CA C -0.943 6.272 0.606 1.00 . A A . 28 GLU CA 1 1
7 9698 1 1 11 GLU CB C -0.013 7.326 1.235 1.00 . A A . 28 GLU CB 1 1
7 9699 1 1 11 GLU CD C -1.115 7.466 3.522 1.00 . A A . 28 GLU CD 1 1
7 9700 1 1 11 GLU CG C -0.628 8.217 2.310 1.00 . A A . 28 GLU CG 1 1
7 9701 1 1 11 GLU H H 0.726 5.857 -0.643 1.00 . A A . 28 GLU H 1 1
7 9702 1 1 11 GLU HA H -1.231 5.539 1.346 1.00 . A A . 28 GLU HA 1 1
7 9703 1 1 11 GLU HB2 H 0.832 6.816 1.673 1.00 . A A . 28 GLU HB2 1 1
7 9704 1 1 11 GLU HB3 H 0.355 7.961 0.442 1.00 . A A . 28 GLU HB3 1 1
7 9705 1 1 11 GLU HG2 H 0.111 8.935 2.634 1.00 . A A . 28 GLU HG2 1 1
7 9706 1 1 11 GLU HG3 H -1.462 8.747 1.874 1.00 . A A . 28 GLU HG3 1 1
7 9707 1 1 11 GLU N N -0.211 5.611 -0.483 1.00 . A A . 28 GLU N 1 1
7 9708 1 1 11 GLU O O -3.286 6.886 0.548 1.00 . A A . 28 GLU O 1 1
7 9709 1 1 11 GLU OE1 O -0.336 6.676 4.108 1.00 . A A . 28 GLU OE1 1 1
7 9710 1 1 11 GLU OE2 O -2.257 7.679 3.933 1.00 . A A . 28 GLU OE2 1 1
7 9711 1 1 12 LYS C C -4.116 7.136 -2.316 1.00 . A A . 29 LYS C 1 1
7 9712 1 1 12 LYS CA C -3.017 8.156 -1.964 1.00 . A A . 29 LYS CA 1 1
7 9713 1 1 12 LYS CB C -2.361 8.745 -3.214 1.00 . A A . 29 LYS CB 1 1
7 9714 1 1 12 LYS CD C -2.526 9.994 -5.380 1.00 . A A . 29 LYS CD 1 1
7 9715 1 1 12 LYS CE C -1.605 11.131 -4.933 1.00 . A A . 29 LYS CE 1 1
7 9716 1 1 12 LYS CG C -3.289 9.391 -4.204 1.00 . A A . 29 LYS CG 1 1
7 9717 1 1 12 LYS H H -1.062 7.531 -1.507 1.00 . A A . 29 LYS H 1 1
7 9718 1 1 12 LYS HA H -3.449 8.955 -1.381 1.00 . A A . 29 LYS HA 1 1
7 9719 1 1 12 LYS HB2 H -1.653 9.490 -2.887 1.00 . A A . 29 LYS HB2 1 1
7 9720 1 1 12 LYS HB3 H -1.819 7.955 -3.714 1.00 . A A . 29 LYS HB3 1 1
7 9721 1 1 12 LYS HD2 H -1.930 9.224 -5.846 1.00 . A A . 29 LYS HD2 1 1
7 9722 1 1 12 LYS HD3 H -3.238 10.379 -6.094 1.00 . A A . 29 LYS HD3 1 1
7 9723 1 1 12 LYS HE2 H -2.201 11.907 -4.479 1.00 . A A . 29 LYS HE2 1 1
7 9724 1 1 12 LYS HE3 H -0.906 10.753 -4.202 1.00 . A A . 29 LYS HE3 1 1
7 9725 1 1 12 LYS HG2 H -4.002 8.662 -4.566 1.00 . A A . 29 LYS HG2 1 1
7 9726 1 1 12 LYS HG3 H -3.793 10.176 -3.672 1.00 . A A . 29 LYS HG3 1 1
7 9727 1 1 12 LYS HZ1 H -0.164 11.005 -6.433 1.00 . A A . 29 LYS HZ1 1 1
7 9728 1 1 12 LYS HZ2 H -0.284 12.529 -5.732 1.00 . A A . 29 LYS HZ2 1 1
7 9729 1 1 12 LYS HZ3 H -1.460 12.015 -6.832 1.00 . A A . 29 LYS HZ3 1 1
7 9730 1 1 12 LYS N N -1.983 7.525 -1.169 1.00 . A A . 29 LYS N 1 1
7 9731 1 1 12 LYS NZ N -0.840 11.711 -6.057 1.00 . A A . 29 LYS NZ 1 1
7 9732 1 1 12 LYS O O -5.310 7.456 -2.292 1.00 . A A . 29 LYS O 1 1
7 9733 1 1 13 PHE C C -5.500 4.557 -1.644 1.00 . A A . 30 PHE C 1 1
7 9734 1 1 13 PHE CA C -4.641 4.820 -2.862 1.00 . A A . 30 PHE CA 1 1
7 9735 1 1 13 PHE CB C -3.947 3.532 -3.259 1.00 . A A . 30 PHE CB 1 1
7 9736 1 1 13 PHE CD1 C -2.512 3.975 -5.281 1.00 . A A . 30 PHE CD1 1 1
7 9737 1 1 13 PHE CD2 C -4.476 2.665 -5.542 1.00 . A A . 30 PHE CD2 1 1
7 9738 1 1 13 PHE CE1 C -2.233 3.834 -6.625 1.00 . A A . 30 PHE CE1 1 1
7 9739 1 1 13 PHE CE2 C -4.205 2.517 -6.883 1.00 . A A . 30 PHE CE2 1 1
7 9740 1 1 13 PHE CG C -3.634 3.393 -4.724 1.00 . A A . 30 PHE CG 1 1
7 9741 1 1 13 PHE CZ C -3.081 3.101 -7.429 1.00 . A A . 30 PHE CZ 1 1
7 9742 1 1 13 PHE H H -2.739 5.752 -2.714 1.00 . A A . 30 PHE H 1 1
7 9743 1 1 13 PHE HA H -5.285 5.127 -3.673 1.00 . A A . 30 PHE HA 1 1
7 9744 1 1 13 PHE HB2 H -3.024 3.486 -2.699 1.00 . A A . 30 PHE HB2 1 1
7 9745 1 1 13 PHE HB3 H -4.587 2.718 -2.949 1.00 . A A . 30 PHE HB3 1 1
7 9746 1 1 13 PHE HD1 H -1.849 4.552 -4.655 1.00 . A A . 30 PHE HD1 1 1
7 9747 1 1 13 PHE HD2 H -5.357 2.206 -5.116 1.00 . A A . 30 PHE HD2 1 1
7 9748 1 1 13 PHE HE1 H -1.351 4.294 -7.044 1.00 . A A . 30 PHE HE1 1 1
7 9749 1 1 13 PHE HE2 H -4.875 1.942 -7.503 1.00 . A A . 30 PHE HE2 1 1
7 9750 1 1 13 PHE HZ H -2.868 2.985 -8.481 1.00 . A A . 30 PHE HZ 1 1
7 9751 1 1 13 PHE N N -3.705 5.911 -2.630 1.00 . A A . 30 PHE N 1 1
7 9752 1 1 13 PHE O O -6.694 4.404 -1.778 1.00 . A A . 30 PHE O 1 1
7 9753 1 1 14 LEU C C -6.723 5.316 1.001 1.00 . A A . 31 LEU C 1 1
7 9754 1 1 14 LEU CA C -5.641 4.282 0.795 1.00 . A A . 31 LEU CA 1 1
7 9755 1 1 14 LEU CB C -4.729 4.216 2.038 1.00 . A A . 31 LEU CB 1 1
7 9756 1 1 14 LEU CD1 C -3.001 2.551 1.220 1.00 . A A . 31 LEU CD1 1 1
7 9757 1 1 14 LEU CD2 C -3.332 2.895 3.658 1.00 . A A . 31 LEU CD2 1 1
7 9758 1 1 14 LEU CG C -3.999 2.889 2.300 1.00 . A A . 31 LEU CG 1 1
7 9759 1 1 14 LEU H H -3.921 4.667 -0.424 1.00 . A A . 31 LEU H 1 1
7 9760 1 1 14 LEU HA H -6.131 3.326 0.676 1.00 . A A . 31 LEU HA 1 1
7 9761 1 1 14 LEU HB2 H -3.982 4.989 1.940 1.00 . A A . 31 LEU HB2 1 1
7 9762 1 1 14 LEU HB3 H -5.335 4.440 2.904 1.00 . A A . 31 LEU HB3 1 1
7 9763 1 1 14 LEU HD11 H -2.243 3.318 1.172 1.00 . A A . 31 LEU HD11 1 1
7 9764 1 1 14 LEU HD12 H -3.512 2.490 0.271 1.00 . A A . 31 LEU HD12 1 1
7 9765 1 1 14 LEU HD13 H -2.541 1.599 1.443 1.00 . A A . 31 LEU HD13 1 1
7 9766 1 1 14 LEU HD21 H -2.824 1.955 3.813 1.00 . A A . 31 LEU HD21 1 1
7 9767 1 1 14 LEU HD22 H -4.081 3.027 4.425 1.00 . A A . 31 LEU HD22 1 1
7 9768 1 1 14 LEU HD23 H -2.615 3.702 3.705 1.00 . A A . 31 LEU HD23 1 1
7 9769 1 1 14 LEU HG H -4.746 2.111 2.306 1.00 . A A . 31 LEU HG 1 1
7 9770 1 1 14 LEU N N -4.893 4.522 -0.458 1.00 . A A . 31 LEU N 1 1
7 9771 1 1 14 LEU O O -7.855 4.988 1.420 1.00 . A A . 31 LEU O 1 1
7 9772 1 1 15 LEU C C -8.494 7.380 -0.172 1.00 . A A . 32 LEU C 1 1
7 9773 1 1 15 LEU CA C -7.351 7.648 0.785 1.00 . A A . 32 LEU CA 1 1
7 9774 1 1 15 LEU CB C -6.702 8.972 0.379 1.00 . A A . 32 LEU CB 1 1
7 9775 1 1 15 LEU CD1 C -4.795 10.574 0.395 1.00 . A A . 32 LEU CD1 1 1
7 9776 1 1 15 LEU CD2 C -5.351 9.298 2.478 1.00 . A A . 32 LEU CD2 1 1
7 9777 1 1 15 LEU CG C -5.328 9.265 0.955 1.00 . A A . 32 LEU CG 1 1
7 9778 1 1 15 LEU H H -5.474 6.711 0.382 1.00 . A A . 32 LEU H 1 1
7 9779 1 1 15 LEU HA H -7.679 7.691 1.808 1.00 . A A . 32 LEU HA 1 1
7 9780 1 1 15 LEU HB2 H -6.620 8.988 -0.699 1.00 . A A . 32 LEU HB2 1 1
7 9781 1 1 15 LEU HB3 H -7.366 9.772 0.674 1.00 . A A . 32 LEU HB3 1 1
7 9782 1 1 15 LEU HD11 H -3.804 10.751 0.783 1.00 . A A . 32 LEU HD11 1 1
7 9783 1 1 15 LEU HD12 H -5.447 11.382 0.692 1.00 . A A . 32 LEU HD12 1 1
7 9784 1 1 15 LEU HD13 H -4.758 10.522 -0.683 1.00 . A A . 32 LEU HD13 1 1
7 9785 1 1 15 LEU HD21 H -6.023 10.075 2.812 1.00 . A A . 32 LEU HD21 1 1
7 9786 1 1 15 LEU HD22 H -4.356 9.500 2.845 1.00 . A A . 32 LEU HD22 1 1
7 9787 1 1 15 LEU HD23 H -5.689 8.345 2.854 1.00 . A A . 32 LEU HD23 1 1
7 9788 1 1 15 LEU HG H -4.687 8.459 0.633 1.00 . A A . 32 LEU HG 1 1
7 9789 1 1 15 LEU N N -6.399 6.552 0.675 1.00 . A A . 32 LEU N 1 1
7 9790 1 1 15 LEU O O -9.673 7.421 0.195 1.00 . A A . 32 LEU O 1 1
7 9791 1 1 16 HIS C C -9.947 5.528 -2.126 1.00 . A A . 33 HIS C 1 1
7 9792 1 1 16 HIS CA C -9.017 6.702 -2.465 1.00 . A A . 33 HIS CA 1 1
7 9793 1 1 16 HIS CB C -8.199 6.474 -3.773 1.00 . A A . 33 HIS CB 1 1
7 9794 1 1 16 HIS CD2 C -8.349 4.313 -5.202 1.00 . A A . 33 HIS CD2 1 1
7 9795 1 1 16 HIS CE1 C -10.200 4.722 -6.257 1.00 . A A . 33 HIS CE1 1 1
7 9796 1 1 16 HIS CG C -8.791 5.524 -4.787 1.00 . A A . 33 HIS CG 1 1
7 9797 1 1 16 HIS H H -7.132 7.006 -1.523 1.00 . A A . 33 HIS H 1 1
7 9798 1 1 16 HIS HA H -9.633 7.576 -2.603 1.00 . A A . 33 HIS HA 1 1
7 9799 1 1 16 HIS HB2 H -8.067 7.423 -4.270 1.00 . A A . 33 HIS HB2 1 1
7 9800 1 1 16 HIS HB3 H -7.225 6.100 -3.496 1.00 . A A . 33 HIS HB3 1 1
7 9801 1 1 16 HIS HD1 H -10.567 6.517 -5.371 1.00 . A A . 33 HIS HD1 1 1
7 9802 1 1 16 HIS HD2 H -7.450 3.814 -4.869 1.00 . A A . 33 HIS HD2 1 1
7 9803 1 1 16 HIS HE1 H -11.053 4.623 -6.913 1.00 . A A . 33 HIS HE1 1 1
7 9804 1 1 16 HIS HE2 H -9.395 2.872 -6.265 1.00 . A A . 33 HIS HE2 1 1
7 9805 1 1 16 HIS N N -8.105 7.026 -1.372 1.00 . A A . 33 HIS N 1 1
7 9806 1 1 16 HIS ND1 N -9.955 5.750 -5.469 1.00 . A A . 33 HIS ND1 1 1
7 9807 1 1 16 HIS NE2 N -9.243 3.843 -6.111 1.00 . A A . 33 HIS NE2 1 1
7 9808 1 1 16 HIS O O -11.147 5.603 -2.356 1.00 . A A . 33 HIS O 1 1
7 9809 1 1 17 ILE C C -11.187 3.658 -0.166 1.00 . A A . 34 ILE C 1 1
7 9810 1 1 17 ILE CA C -10.146 3.305 -1.216 1.00 . A A . 34 ILE CA 1 1
7 9811 1 1 17 ILE CB C -9.190 2.180 -0.725 1.00 . A A . 34 ILE CB 1 1
7 9812 1 1 17 ILE CD1 C -7.029 0.999 -1.424 1.00 . A A . 34 ILE CD1 1 1
7 9813 1 1 17 ILE CG1 C -8.249 1.774 -1.869 1.00 . A A . 34 ILE CG1 1 1
7 9814 1 1 17 ILE CG2 C -9.972 0.964 -0.223 1.00 . A A . 34 ILE CG2 1 1
7 9815 1 1 17 ILE H H -8.431 4.461 -1.376 1.00 . A A . 34 ILE H 1 1
7 9816 1 1 17 ILE HA H -10.657 2.968 -2.105 1.00 . A A . 34 ILE HA 1 1
7 9817 1 1 17 ILE HB H -8.591 2.563 0.086 1.00 . A A . 34 ILE HB 1 1
7 9818 1 1 17 ILE HD11 H -6.399 1.651 -0.835 1.00 . A A . 34 ILE HD11 1 1
7 9819 1 1 17 ILE HD12 H -6.474 0.666 -2.288 1.00 . A A . 34 ILE HD12 1 1
7 9820 1 1 17 ILE HD13 H -7.325 0.159 -0.817 1.00 . A A . 34 ILE HD13 1 1
7 9821 1 1 17 ILE HG12 H -8.790 1.155 -2.568 1.00 . A A . 34 ILE HG12 1 1
7 9822 1 1 17 ILE HG13 H -7.911 2.665 -2.378 1.00 . A A . 34 ILE HG13 1 1
7 9823 1 1 17 ILE HG21 H -10.613 1.261 0.593 1.00 . A A . 34 ILE HG21 1 1
7 9824 1 1 17 ILE HG22 H -9.278 0.211 0.121 1.00 . A A . 34 ILE HG22 1 1
7 9825 1 1 17 ILE HG23 H -10.570 0.564 -1.028 1.00 . A A . 34 ILE HG23 1 1
7 9826 1 1 17 ILE N N -9.394 4.475 -1.569 1.00 . A A . 34 ILE N 1 1
7 9827 1 1 17 ILE O O -12.344 3.349 -0.333 1.00 . A A . 34 ILE O 1 1
7 9828 1 1 18 THR C C -12.817 5.709 1.349 1.00 . A A . 35 THR C 1 1
7 9829 1 1 18 THR CA C -11.698 4.792 1.910 1.00 . A A . 35 THR CA 1 1
7 9830 1 1 18 THR CB C -10.950 5.535 3.017 1.00 . A A . 35 THR CB 1 1
7 9831 1 1 18 THR CG2 C -11.837 5.721 4.233 1.00 . A A . 35 THR CG2 1 1
7 9832 1 1 18 THR H H -9.845 4.683 0.894 1.00 . A A . 35 THR H 1 1
7 9833 1 1 18 THR HA H -12.144 3.898 2.320 1.00 . A A . 35 THR HA 1 1
7 9834 1 1 18 THR HB H -10.701 6.498 2.610 1.00 . A A . 35 THR HB 1 1
7 9835 1 1 18 THR HG1 H -9.076 4.923 2.746 1.00 . A A . 35 THR HG1 1 1
7 9836 1 1 18 THR HG21 H -11.302 6.288 4.978 1.00 . A A . 35 THR HG21 1 1
7 9837 1 1 18 THR HG22 H -12.111 4.757 4.631 1.00 . A A . 35 THR HG22 1 1
7 9838 1 1 18 THR HG23 H -12.725 6.258 3.937 1.00 . A A . 35 THR HG23 1 1
7 9839 1 1 18 THR N N -10.782 4.399 0.850 1.00 . A A . 35 THR N 1 1
7 9840 1 1 18 THR O O -14.000 5.537 1.667 1.00 . A A . 35 THR O 1 1
7 9841 1 1 18 THR OG1 O -9.771 4.789 3.405 1.00 . A A . 35 THR OG1 1 1
7 9842 1 1 19 HIS C C -14.401 6.764 -0.966 1.00 . A A . 36 HIS C 1 1
7 9843 1 1 19 HIS CA C -13.407 7.557 -0.148 1.00 . A A . 36 HIS CA 1 1
7 9844 1 1 19 HIS CB C -12.738 8.611 -1.044 1.00 . A A . 36 HIS CB 1 1
7 9845 1 1 19 HIS CD2 C -11.950 10.164 0.876 1.00 . A A . 36 HIS CD2 1 1
7 9846 1 1 19 HIS CE1 C -10.162 10.970 -0.079 1.00 . A A . 36 HIS CE1 1 1
7 9847 1 1 19 HIS CG C -11.847 9.588 -0.339 1.00 . A A . 36 HIS CG 1 1
7 9848 1 1 19 HIS H H -11.481 6.715 0.240 1.00 . A A . 36 HIS H 1 1
7 9849 1 1 19 HIS HA H -13.943 8.052 0.648 1.00 . A A . 36 HIS HA 1 1
7 9850 1 1 19 HIS HB2 H -12.132 8.101 -1.776 1.00 . A A . 36 HIS HB2 1 1
7 9851 1 1 19 HIS HB3 H -13.512 9.168 -1.552 1.00 . A A . 36 HIS HB3 1 1
7 9852 1 1 19 HIS HD1 H -10.350 9.915 -1.801 1.00 . A A . 36 HIS HD1 1 1
7 9853 1 1 19 HIS HD2 H -12.719 9.980 1.611 1.00 . A A . 36 HIS HD2 1 1
7 9854 1 1 19 HIS HE1 H -9.264 11.542 -0.261 1.00 . A A . 36 HIS HE1 1 1
7 9855 1 1 19 HIS HE2 H -10.940 11.834 1.560 1.00 . A A . 36 HIS HE2 1 1
7 9856 1 1 19 HIS N N -12.435 6.647 0.470 1.00 . A A . 36 HIS N 1 1
7 9857 1 1 19 HIS ND1 N -10.712 10.118 -0.908 1.00 . A A . 36 HIS ND1 1 1
7 9858 1 1 19 HIS NE2 N -10.891 11.020 1.011 1.00 . A A . 36 HIS NE2 1 1
7 9859 1 1 19 HIS O O -15.596 7.053 -0.971 1.00 . A A . 36 HIS O 1 1
7 9860 1 1 20 GLU C C -15.624 4.006 -1.577 1.00 . A A . 37 GLU C 1 1
7 9861 1 1 20 GLU CA C -14.731 4.888 -2.411 1.00 . A A . 37 GLU CA 1 1
7 9862 1 1 20 GLU CB C -13.972 4.132 -3.473 1.00 . A A . 37 GLU CB 1 1
7 9863 1 1 20 GLU CD C -13.556 6.139 -5.027 1.00 . A A . 37 GLU CD 1 1
7 9864 1 1 20 GLU CG C -14.150 4.743 -4.848 1.00 . A A . 37 GLU CG 1 1
7 9865 1 1 20 GLU H H -12.937 5.602 -1.635 1.00 . A A . 37 GLU H 1 1
7 9866 1 1 20 GLU HA H -15.406 5.566 -2.915 1.00 . A A . 37 GLU HA 1 1
7 9867 1 1 20 GLU HB2 H -12.922 4.133 -3.222 1.00 . A A . 37 GLU HB2 1 1
7 9868 1 1 20 GLU HB3 H -14.332 3.115 -3.507 1.00 . A A . 37 GLU HB3 1 1
7 9869 1 1 20 GLU HG2 H -13.706 4.076 -5.570 1.00 . A A . 37 GLU HG2 1 1
7 9870 1 1 20 GLU HG3 H -15.218 4.791 -4.994 1.00 . A A . 37 GLU HG3 1 1
7 9871 1 1 20 GLU N N -13.908 5.760 -1.635 1.00 . A A . 37 GLU N 1 1
7 9872 1 1 20 GLU O O -16.693 3.637 -2.018 1.00 . A A . 37 GLU O 1 1
7 9873 1 1 20 GLU OE1 O -13.937 7.089 -4.318 1.00 . A A . 37 GLU OE1 1 1
7 9874 1 1 20 GLU OE2 O -12.717 6.317 -5.927 1.00 . A A . 37 GLU OE2 1 1
7 9875 1 1 21 VAL C C -17.237 3.691 0.892 1.00 . A A . 38 VAL C 1 1
7 9876 1 1 21 VAL CA C -15.992 2.868 0.540 1.00 . A A . 38 VAL CA 1 1
7 9877 1 1 21 VAL CB C -15.249 2.456 1.861 1.00 . A A . 38 VAL CB 1 1
7 9878 1 1 21 VAL CG1 C -16.163 1.579 2.709 1.00 . A A . 38 VAL CG1 1 1
7 9879 1 1 21 VAL CG2 C -13.995 1.666 1.568 1.00 . A A . 38 VAL CG2 1 1
7 9880 1 1 21 VAL H H -14.288 3.973 -0.139 1.00 . A A . 38 VAL H 1 1
7 9881 1 1 21 VAL HA H -16.290 1.982 -0.004 1.00 . A A . 38 VAL HA 1 1
7 9882 1 1 21 VAL HB H -14.975 3.364 2.388 1.00 . A A . 38 VAL HB 1 1
7 9883 1 1 21 VAL HG11 H -17.065 2.119 2.945 1.00 . A A . 38 VAL HG11 1 1
7 9884 1 1 21 VAL HG12 H -15.656 1.278 3.614 1.00 . A A . 38 VAL HG12 1 1
7 9885 1 1 21 VAL HG13 H -16.418 0.697 2.136 1.00 . A A . 38 VAL HG13 1 1
7 9886 1 1 21 VAL HG21 H -13.519 1.406 2.504 1.00 . A A . 38 VAL HG21 1 1
7 9887 1 1 21 VAL HG22 H -13.315 2.252 0.968 1.00 . A A . 38 VAL HG22 1 1
7 9888 1 1 21 VAL HG23 H -14.257 0.758 1.046 1.00 . A A . 38 VAL HG23 1 1
7 9889 1 1 21 VAL N N -15.179 3.657 -0.382 1.00 . A A . 38 VAL N 1 1
7 9890 1 1 21 VAL O O -18.364 3.179 0.971 1.00 . A A . 38 VAL O 1 1
7 9891 1 1 22 ASP C C -19.048 5.951 0.081 1.00 . A A . 39 ASP C 1 1
7 9892 1 1 22 ASP CA C -18.130 5.897 1.293 1.00 . A A . 39 ASP CA 1 1
7 9893 1 1 22 ASP CB C -17.617 7.299 1.608 1.00 . A A . 39 ASP CB 1 1
7 9894 1 1 22 ASP CG C -18.700 8.365 1.490 1.00 . A A . 39 ASP CG 1 1
7 9895 1 1 22 ASP H H -16.103 5.311 1.031 1.00 . A A . 39 ASP H 1 1
7 9896 1 1 22 ASP HA H -18.628 5.494 2.154 1.00 . A A . 39 ASP HA 1 1
7 9897 1 1 22 ASP HB2 H -17.225 7.314 2.614 1.00 . A A . 39 ASP HB2 1 1
7 9898 1 1 22 ASP HB3 H -16.824 7.540 0.915 1.00 . A A . 39 ASP HB3 1 1
7 9899 1 1 22 ASP N N -17.027 4.979 1.054 1.00 . A A . 39 ASP N 1 1
7 9900 1 1 22 ASP O O -20.303 5.831 0.182 1.00 . A A . 39 ASP O 1 1
7 9901 1 1 22 ASP OD1 O -19.589 8.444 2.364 1.00 . A A . 39 ASP OD1 1 1
7 9902 1 1 22 ASP OD2 O -18.652 9.169 0.535 1.00 . A A . 39 ASP OD2 1 1
7 9903 1 1 23 ASP C C -19.941 4.962 -2.560 1.00 . A A . 40 ASP C 1 1
7 9904 1 1 23 ASP CA C -19.111 6.178 -2.305 1.00 . A A . 40 ASP CA 1 1
7 9905 1 1 23 ASP CB C -18.148 6.410 -3.462 1.00 . A A . 40 ASP CB 1 1
7 9906 1 1 23 ASP CG C -18.882 6.640 -4.756 1.00 . A A . 40 ASP CG 1 1
7 9907 1 1 23 ASP H H -17.439 6.011 -1.084 1.00 . A A . 40 ASP H 1 1
7 9908 1 1 23 ASP HA H -19.766 7.033 -2.226 1.00 . A A . 40 ASP HA 1 1
7 9909 1 1 23 ASP HB2 H -17.528 7.269 -3.254 1.00 . A A . 40 ASP HB2 1 1
7 9910 1 1 23 ASP HB3 H -17.520 5.539 -3.578 1.00 . A A . 40 ASP HB3 1 1
7 9911 1 1 23 ASP N N -18.418 6.048 -1.068 1.00 . A A . 40 ASP N 1 1
7 9912 1 1 23 ASP O O -21.093 5.083 -2.848 1.00 . A A . 40 ASP O 1 1
7 9913 1 1 23 ASP OD1 O -19.196 7.808 -5.072 1.00 . A A . 40 ASP OD1 1 1
7 9914 1 1 23 ASP OD2 O -19.171 5.658 -5.468 1.00 . A A . 40 ASP OD2 1 1
7 9915 1 1 24 LEU C C -21.221 2.376 -1.729 1.00 . A A . 41 LEU C 1 1
7 9916 1 1 24 LEU CA C -20.029 2.537 -2.596 1.00 . A A . 41 LEU CA 1 1
7 9917 1 1 24 LEU CB C -19.073 1.319 -2.523 1.00 . A A . 41 LEU CB 1 1
7 9918 1 1 24 LEU CD1 C -19.225 0.372 -0.148 1.00 . A A . 41 LEU CD1 1 1
7 9919 1 1 24 LEU CD2 C -17.125 0.148 -1.498 1.00 . A A . 41 LEU CD2 1 1
7 9920 1 1 24 LEU CG C -18.332 1.007 -1.216 1.00 . A A . 41 LEU CG 1 1
7 9921 1 1 24 LEU H H -18.471 3.774 -1.923 1.00 . A A . 41 LEU H 1 1
7 9922 1 1 24 LEU HA H -20.385 2.614 -3.612 1.00 . A A . 41 LEU HA 1 1
7 9923 1 1 24 LEU HB2 H -19.662 0.445 -2.752 1.00 . A A . 41 LEU HB2 1 1
7 9924 1 1 24 LEU HB3 H -18.336 1.436 -3.305 1.00 . A A . 41 LEU HB3 1 1
7 9925 1 1 24 LEU HD11 H -20.024 1.054 0.110 1.00 . A A . 41 LEU HD11 1 1
7 9926 1 1 24 LEU HD12 H -18.657 0.161 0.747 1.00 . A A . 41 LEU HD12 1 1
7 9927 1 1 24 LEU HD13 H -19.657 -0.545 -0.519 1.00 . A A . 41 LEU HD13 1 1
7 9928 1 1 24 LEU HD21 H -16.412 0.704 -2.087 1.00 . A A . 41 LEU HD21 1 1
7 9929 1 1 24 LEU HD22 H -17.441 -0.727 -2.046 1.00 . A A . 41 LEU HD22 1 1
7 9930 1 1 24 LEU HD23 H -16.670 -0.156 -0.566 1.00 . A A . 41 LEU HD23 1 1
7 9931 1 1 24 LEU HG H -17.982 1.948 -0.821 1.00 . A A . 41 LEU HG 1 1
7 9932 1 1 24 LEU N N -19.366 3.789 -2.328 1.00 . A A . 41 LEU N 1 1
7 9933 1 1 24 LEU O O -22.223 1.845 -2.150 1.00 . A A . 41 LEU O 1 1
7 9934 1 1 25 GLU C C -23.376 3.591 -0.096 1.00 . A A . 42 GLU C 1 1
7 9935 1 1 25 GLU CA C -22.172 2.798 0.432 1.00 . A A . 42 GLU CA 1 1
7 9936 1 1 25 GLU CB C -21.651 3.300 1.792 1.00 . A A . 42 GLU CB 1 1
7 9937 1 1 25 GLU CD C -23.632 4.095 3.206 1.00 . A A . 42 GLU CD 1 1
7 9938 1 1 25 GLU CG C -22.544 3.063 3.006 1.00 . A A . 42 GLU CG 1 1
7 9939 1 1 25 GLU H H -20.264 3.295 -0.239 1.00 . A A . 42 GLU H 1 1
7 9940 1 1 25 GLU HA H -22.425 1.753 0.511 1.00 . A A . 42 GLU HA 1 1
7 9941 1 1 25 GLU HB2 H -20.705 2.819 1.986 1.00 . A A . 42 GLU HB2 1 1
7 9942 1 1 25 GLU HB3 H -21.471 4.362 1.710 1.00 . A A . 42 GLU HB3 1 1
7 9943 1 1 25 GLU HG2 H -23.008 2.095 2.887 1.00 . A A . 42 GLU HG2 1 1
7 9944 1 1 25 GLU HG3 H -21.903 3.047 3.874 1.00 . A A . 42 GLU HG3 1 1
7 9945 1 1 25 GLU N N -21.110 2.873 -0.516 1.00 . A A . 42 GLU N 1 1
7 9946 1 1 25 GLU O O -24.522 3.177 0.050 1.00 . A A . 42 GLU O 1 1
7 9947 1 1 25 GLU OE1 O -23.324 5.175 3.749 1.00 . A A . 42 GLU OE1 1 1
7 9948 1 1 25 GLU OE2 O -24.812 3.827 2.882 1.00 . A A . 42 GLU OE2 1 1
7 9949 1 1 26 LYS C C -24.593 4.998 -2.700 1.00 . A A . 43 LYS C 1 1
7 9950 1 1 26 LYS CA C -24.171 5.510 -1.337 1.00 . A A . 43 LYS CA 1 1
7 9951 1 1 26 LYS CB C -23.709 6.961 -1.408 1.00 . A A . 43 LYS CB 1 1
7 9952 1 1 26 LYS CD C -24.124 7.320 1.070 1.00 . A A . 43 LYS CD 1 1
7 9953 1 1 26 LYS CE C -25.116 8.496 1.182 1.00 . A A . 43 LYS CE 1 1
7 9954 1 1 26 LYS CG C -23.134 7.459 -0.086 1.00 . A A . 43 LYS CG 1 1
7 9955 1 1 26 LYS H H -22.158 4.909 -0.969 1.00 . A A . 43 LYS H 1 1
7 9956 1 1 26 LYS HA H -25.024 5.434 -0.684 1.00 . A A . 43 LYS HA 1 1
7 9957 1 1 26 LYS HB2 H -22.952 7.049 -2.175 1.00 . A A . 43 LYS HB2 1 1
7 9958 1 1 26 LYS HB3 H -24.550 7.583 -1.671 1.00 . A A . 43 LYS HB3 1 1
7 9959 1 1 26 LYS HD2 H -24.670 6.402 0.897 1.00 . A A . 43 LYS HD2 1 1
7 9960 1 1 26 LYS HD3 H -23.565 7.221 1.988 1.00 . A A . 43 LYS HD3 1 1
7 9961 1 1 26 LYS HE2 H -25.751 8.324 2.036 1.00 . A A . 43 LYS HE2 1 1
7 9962 1 1 26 LYS HE3 H -24.546 9.399 1.349 1.00 . A A . 43 LYS HE3 1 1
7 9963 1 1 26 LYS HG2 H -22.252 6.879 0.144 1.00 . A A . 43 LYS HG2 1 1
7 9964 1 1 26 LYS HG3 H -22.859 8.497 -0.195 1.00 . A A . 43 LYS HG3 1 1
7 9965 1 1 26 LYS HZ1 H -26.600 7.864 -0.182 1.00 . A A . 43 LYS HZ1 1 1
7 9966 1 1 26 LYS HZ2 H -25.446 8.888 -0.871 1.00 . A A . 43 LYS HZ2 1 1
7 9967 1 1 26 LYS HZ3 H -26.604 9.502 0.148 1.00 . A A . 43 LYS HZ3 1 1
7 9968 1 1 26 LYS N N -23.103 4.675 -0.799 1.00 . A A . 43 LYS N 1 1
7 9969 1 1 26 LYS NZ N -25.983 8.682 -0.004 1.00 . A A . 43 LYS NZ 1 1
7 9970 1 1 26 LYS O O -25.773 4.979 -3.054 1.00 . A A . 43 LYS O 1 1
7 9971 1 1 27 THR C C -24.502 2.578 -4.677 1.00 . A A . 44 THR C 1 1
7 9972 1 1 27 THR CA C -23.752 3.964 -4.706 1.00 . A A . 44 THR CA 1 1
7 9973 1 1 27 THR CB C -22.312 3.895 -5.288 1.00 . A A . 44 THR CB 1 1
7 9974 1 1 27 THR CG2 C -22.160 3.048 -6.502 1.00 . A A . 44 THR CG2 1 1
7 9975 1 1 27 THR H H -22.718 4.611 -3.048 1.00 . A A . 44 THR H 1 1
7 9976 1 1 27 THR HA H -24.325 4.650 -5.313 1.00 . A A . 44 THR HA 1 1
7 9977 1 1 27 THR HB H -21.703 3.506 -4.489 1.00 . A A . 44 THR HB 1 1
7 9978 1 1 27 THR HG1 H -20.864 5.255 -5.423 1.00 . A A . 44 THR HG1 1 1
7 9979 1 1 27 THR HG21 H -22.426 2.042 -6.220 1.00 . A A . 44 THR HG21 1 1
7 9980 1 1 27 THR HG22 H -21.114 3.092 -6.765 1.00 . A A . 44 THR HG22 1 1
7 9981 1 1 27 THR HG23 H -22.789 3.433 -7.290 1.00 . A A . 44 THR HG23 1 1
7 9982 1 1 27 THR N N -23.632 4.537 -3.404 1.00 . A A . 44 THR N 1 1
7 9983 1 1 27 THR O O -24.913 2.052 -5.715 1.00 . A A . 44 THR O 1 1
7 9984 1 1 27 THR OG1 O -21.827 5.221 -5.557 1.00 . A A . 44 THR OG1 1 1
7 9985 1 1 28 GLY C C -24.815 -0.361 -2.725 1.00 . A A . 45 GLY C 1 1
7 9986 1 1 28 GLY CA C -25.513 0.791 -3.417 1.00 . A A . 45 GLY CA 1 1
7 9987 1 1 28 GLY H H -24.363 2.444 -2.675 1.00 . A A . 45 GLY H 1 1
7 9988 1 1 28 GLY HA2 H -26.427 1.003 -2.883 1.00 . A A . 45 GLY HA2 1 1
7 9989 1 1 28 GLY HA3 H -25.765 0.493 -4.424 1.00 . A A . 45 GLY HA3 1 1
7 9990 1 1 28 GLY N N -24.723 2.020 -3.490 1.00 . A A . 45 GLY N 1 1
7 9991 1 1 28 GLY O O -25.471 -1.162 -2.046 1.00 . A A . 45 GLY O 1 1
7 9992 1 1 29 ASN C C -22.954 -2.911 -2.867 1.00 . A A . 46 ASN C 1 1
7 9993 1 1 29 ASN CA C -22.647 -1.510 -2.303 1.00 . A A . 46 ASN CA 1 1
7 9994 1 1 29 ASN CB C -22.806 -1.417 -0.743 1.00 . A A . 46 ASN CB 1 1
7 9995 1 1 29 ASN CG C -22.008 -2.432 0.058 1.00 . A A . 46 ASN CG 1 1
7 9996 1 1 29 ASN H H -23.080 0.122 -3.596 1.00 . A A . 46 ASN H 1 1
7 9997 1 1 29 ASN HA H -21.627 -1.271 -2.570 1.00 . A A . 46 ASN HA 1 1
7 9998 1 1 29 ASN HB2 H -22.483 -0.438 -0.425 1.00 . A A . 46 ASN HB2 1 1
7 9999 1 1 29 ASN HB3 H -23.851 -1.526 -0.496 1.00 . A A . 46 ASN HB3 1 1
7 10000 1 1 29 ASN HD21 H -23.599 -3.567 0.297 1.00 . A A . 46 ASN HD21 1 1
7 10001 1 1 29 ASN HD22 H -22.149 -4.154 1.028 1.00 . A A . 46 ASN HD22 1 1
7 10002 1 1 29 ASN N N -23.503 -0.487 -2.951 1.00 . A A . 46 ASN N 1 1
7 10003 1 1 29 ASN ND2 N -22.641 -3.487 0.504 1.00 . A A . 46 ASN ND2 1 1
7 10004 1 1 29 ASN O O -22.556 -3.934 -2.326 1.00 . A A . 46 ASN O 1 1
7 10005 1 1 29 ASN OD1 O -20.852 -2.229 0.323 1.00 . A A . 46 ASN OD1 1 1
7 10006 1 1 30 LYS C C -22.920 -5.117 -5.040 1.00 . A A . 47 LYS C 1 1
7 10007 1 1 30 LYS CA C -24.064 -4.164 -4.623 1.00 . A A . 47 LYS CA 1 1
7 10008 1 1 30 LYS CB C -25.068 -3.863 -5.758 1.00 . A A . 47 LYS CB 1 1
7 10009 1 1 30 LYS CD C -25.510 -2.478 -7.815 1.00 . A A . 47 LYS CD 1 1
7 10010 1 1 30 LYS CE C -25.847 -1.128 -7.182 1.00 . A A . 47 LYS CE 1 1
7 10011 1 1 30 LYS CG C -24.473 -3.227 -7.008 1.00 . A A . 47 LYS CG 1 1
7 10012 1 1 30 LYS H H -23.666 -2.068 -4.496 1.00 . A A . 47 LYS H 1 1
7 10013 1 1 30 LYS HA H -24.592 -4.659 -3.823 1.00 . A A . 47 LYS HA 1 1
7 10014 1 1 30 LYS HB2 H -25.540 -4.789 -6.055 1.00 . A A . 47 LYS HB2 1 1
7 10015 1 1 30 LYS HB3 H -25.828 -3.202 -5.368 1.00 . A A . 47 LYS HB3 1 1
7 10016 1 1 30 LYS HD2 H -25.139 -2.317 -8.816 1.00 . A A . 47 LYS HD2 1 1
7 10017 1 1 30 LYS HD3 H -26.408 -3.076 -7.857 1.00 . A A . 47 LYS HD3 1 1
7 10018 1 1 30 LYS HE2 H -26.642 -0.670 -7.750 1.00 . A A . 47 LYS HE2 1 1
7 10019 1 1 30 LYS HE3 H -26.170 -1.280 -6.164 1.00 . A A . 47 LYS HE3 1 1
7 10020 1 1 30 LYS HG2 H -23.701 -2.534 -6.708 1.00 . A A . 47 LYS HG2 1 1
7 10021 1 1 30 LYS HG3 H -24.037 -4.002 -7.621 1.00 . A A . 47 LYS HG3 1 1
7 10022 1 1 30 LYS HZ1 H -24.377 -0.019 -8.159 1.00 . A A . 47 LYS HZ1 1 1
7 10023 1 1 30 LYS HZ2 H -23.861 -0.543 -6.636 1.00 . A A . 47 LYS HZ2 1 1
7 10024 1 1 30 LYS HZ3 H -24.952 0.722 -6.787 1.00 . A A . 47 LYS HZ3 1 1
7 10025 1 1 30 LYS N N -23.573 -2.927 -4.028 1.00 . A A . 47 LYS N 1 1
7 10026 1 1 30 LYS NZ N -24.683 -0.203 -7.184 1.00 . A A . 47 LYS NZ 1 1
7 10027 1 1 30 LYS O O -22.948 -6.304 -4.722 1.00 . A A . 47 LYS O 1 1
7 10028 1 1 31 ASP C C -19.479 -4.594 -5.765 1.00 . A A . 48 ASP C 1 1
7 10029 1 1 31 ASP CA C -20.747 -5.356 -6.140 1.00 . A A . 48 ASP CA 1 1
7 10030 1 1 31 ASP CB C -20.794 -5.578 -7.662 1.00 . A A . 48 ASP CB 1 1
7 10031 1 1 31 ASP CG C -19.550 -6.233 -8.231 1.00 . A A . 48 ASP CG 1 1
7 10032 1 1 31 ASP H H -22.008 -3.652 -6.014 1.00 . A A . 48 ASP H 1 1
7 10033 1 1 31 ASP HA H -20.773 -6.308 -5.637 1.00 . A A . 48 ASP HA 1 1
7 10034 1 1 31 ASP HB2 H -21.640 -6.204 -7.903 1.00 . A A . 48 ASP HB2 1 1
7 10035 1 1 31 ASP HB3 H -20.924 -4.618 -8.141 1.00 . A A . 48 ASP HB3 1 1
7 10036 1 1 31 ASP N N -21.931 -4.589 -5.720 1.00 . A A . 48 ASP N 1 1
7 10037 1 1 31 ASP O O -18.397 -5.167 -5.589 1.00 . A A . 48 ASP O 1 1
7 10038 1 1 31 ASP OD1 O -19.466 -7.477 -8.262 1.00 . A A . 48 ASP OD1 1 1
7 10039 1 1 31 ASP OD2 O -18.639 -5.518 -8.693 1.00 . A A . 48 ASP OD2 1 1
7 10040 1 1 32 GLU C C -17.777 -2.667 -4.118 1.00 . A A . 49 GLU C 1 1
7 10041 1 1 32 GLU CA C -18.652 -2.325 -5.292 1.00 . A A . 49 GLU CA 1 1
7 10042 1 1 32 GLU CB C -19.273 -0.925 -5.048 1.00 . A A . 49 GLU CB 1 1
7 10043 1 1 32 GLU CD C -21.581 -1.028 -6.166 1.00 . A A . 49 GLU CD 1 1
7 10044 1 1 32 GLU CG C -20.218 -0.364 -6.128 1.00 . A A . 49 GLU CG 1 1
7 10045 1 1 32 GLU H H -20.608 -3.003 -5.501 1.00 . A A . 49 GLU H 1 1
7 10046 1 1 32 GLU HA H -18.007 -2.255 -6.153 1.00 . A A . 49 GLU HA 1 1
7 10047 1 1 32 GLU HB2 H -19.852 -0.988 -4.140 1.00 . A A . 49 GLU HB2 1 1
7 10048 1 1 32 GLU HB3 H -18.469 -0.219 -4.894 1.00 . A A . 49 GLU HB3 1 1
7 10049 1 1 32 GLU HG2 H -20.365 0.691 -5.951 1.00 . A A . 49 GLU HG2 1 1
7 10050 1 1 32 GLU HG3 H -19.745 -0.496 -7.087 1.00 . A A . 49 GLU HG3 1 1
7 10051 1 1 32 GLU N N -19.681 -3.318 -5.509 1.00 . A A . 49 GLU N 1 1
7 10052 1 1 32 GLU O O -16.591 -2.405 -4.151 1.00 . A A . 49 GLU O 1 1
7 10053 1 1 32 GLU OE1 O -21.711 -2.077 -6.780 1.00 . A A . 49 GLU OE1 1 1
7 10054 1 1 32 GLU OE2 O -22.542 -0.512 -5.572 1.00 . A A . 49 GLU OE2 1 1
7 10055 1 1 33 LYS C C -16.509 -4.517 -2.148 1.00 . A A . 50 LYS C 1 1
7 10056 1 1 33 LYS CA C -17.593 -3.512 -1.877 1.00 . A A . 50 LYS CA 1 1
7 10057 1 1 33 LYS CB C -18.512 -4.049 -0.789 1.00 . A A . 50 LYS CB 1 1
7 10058 1 1 33 LYS CD C -17.775 -2.527 0.992 1.00 . A A . 50 LYS CD 1 1
7 10059 1 1 33 LYS CE C -18.191 -2.256 2.411 1.00 . A A . 50 LYS CE 1 1
7 10060 1 1 33 LYS CG C -17.957 -3.970 0.623 1.00 . A A . 50 LYS CG 1 1
7 10061 1 1 33 LYS H H -19.295 -3.493 -3.160 1.00 . A A . 50 LYS H 1 1
7 10062 1 1 33 LYS HA H -17.141 -2.592 -1.562 1.00 . A A . 50 LYS HA 1 1
7 10063 1 1 33 LYS HB2 H -19.440 -3.498 -0.817 1.00 . A A . 50 LYS HB2 1 1
7 10064 1 1 33 LYS HB3 H -18.724 -5.085 -1.008 1.00 . A A . 50 LYS HB3 1 1
7 10065 1 1 33 LYS HD2 H -16.735 -2.262 0.873 1.00 . A A . 50 LYS HD2 1 1
7 10066 1 1 33 LYS HD3 H -18.377 -1.932 0.324 1.00 . A A . 50 LYS HD3 1 1
7 10067 1 1 33 LYS HE2 H -17.571 -2.842 3.073 1.00 . A A . 50 LYS HE2 1 1
7 10068 1 1 33 LYS HE3 H -18.046 -1.207 2.623 1.00 . A A . 50 LYS HE3 1 1
7 10069 1 1 33 LYS HG2 H -18.632 -4.434 1.325 1.00 . A A . 50 LYS HG2 1 1
7 10070 1 1 33 LYS HG3 H -16.993 -4.454 0.679 1.00 . A A . 50 LYS HG3 1 1
7 10071 1 1 33 LYS HZ1 H -19.885 -2.364 3.626 1.00 . A A . 50 LYS HZ1 1 1
7 10072 1 1 33 LYS HZ2 H -19.772 -3.620 2.517 1.00 . A A . 50 LYS HZ2 1 1
7 10073 1 1 33 LYS HZ3 H -20.235 -2.099 2.002 1.00 . A A . 50 LYS HZ3 1 1
7 10074 1 1 33 LYS N N -18.351 -3.248 -3.089 1.00 . A A . 50 LYS N 1 1
7 10075 1 1 33 LYS NZ N -19.596 -2.606 2.653 1.00 . A A . 50 LYS NZ 1 1
7 10076 1 1 33 LYS O O -15.343 -4.264 -1.903 1.00 . A A . 50 LYS O 1 1
7 10077 1 1 34 ALA C C -15.036 -6.223 -4.167 1.00 . A A . 51 ALA C 1 1
7 10078 1 1 34 ALA CA C -15.985 -6.663 -3.070 1.00 . A A . 51 ALA CA 1 1
7 10079 1 1 34 ALA CB C -16.757 -7.899 -3.495 1.00 . A A . 51 ALA CB 1 1
7 10080 1 1 34 ALA H H -17.851 -5.629 -2.958 1.00 . A A . 51 ALA H 1 1
7 10081 1 1 34 ALA HA H -15.411 -6.899 -2.185 1.00 . A A . 51 ALA HA 1 1
7 10082 1 1 34 ALA HB1 H -17.436 -8.189 -2.706 1.00 . A A . 51 ALA HB1 1 1
7 10083 1 1 34 ALA HB2 H -16.069 -8.707 -3.695 1.00 . A A . 51 ALA HB2 1 1
7 10084 1 1 34 ALA HB3 H -17.320 -7.674 -4.388 1.00 . A A . 51 ALA HB3 1 1
7 10085 1 1 34 ALA N N -16.897 -5.587 -2.745 1.00 . A A . 51 ALA N 1 1
7 10086 1 1 34 ALA O O -13.857 -6.596 -4.185 1.00 . A A . 51 ALA O 1 1
7 10087 1 1 35 ARG C C -13.684 -3.984 -5.674 1.00 . A A . 52 ARG C 1 1
7 10088 1 1 35 ARG CA C -14.801 -4.901 -6.172 1.00 . A A . 52 ARG CA 1 1
7 10089 1 1 35 ARG CB C -15.745 -4.152 -7.119 1.00 . A A . 52 ARG CB 1 1
7 10090 1 1 35 ARG CD C -14.914 -5.217 -9.227 1.00 . A A . 52 ARG CD 1 1
7 10091 1 1 35 ARG CG C -15.204 -3.903 -8.514 1.00 . A A . 52 ARG CG 1 1
7 10092 1 1 35 ARG CZ C -16.112 -7.347 -9.747 1.00 . A A . 52 ARG CZ 1 1
7 10093 1 1 35 ARG H H -16.497 -5.156 -4.973 1.00 . A A . 52 ARG H 1 1
7 10094 1 1 35 ARG HA H -14.355 -5.733 -6.691 1.00 . A A . 52 ARG HA 1 1
7 10095 1 1 35 ARG HB2 H -16.660 -4.717 -7.214 1.00 . A A . 52 ARG HB2 1 1
7 10096 1 1 35 ARG HB3 H -15.980 -3.197 -6.673 1.00 . A A . 52 ARG HB3 1 1
7 10097 1 1 35 ARG HD2 H -14.624 -4.999 -10.246 1.00 . A A . 52 ARG HD2 1 1
7 10098 1 1 35 ARG HD3 H -14.104 -5.721 -8.724 1.00 . A A . 52 ARG HD3 1 1
7 10099 1 1 35 ARG HE H -16.934 -5.742 -8.876 1.00 . A A . 52 ARG HE 1 1
7 10100 1 1 35 ARG HG2 H -15.936 -3.346 -9.081 1.00 . A A . 52 ARG HG2 1 1
7 10101 1 1 35 ARG HG3 H -14.292 -3.330 -8.441 1.00 . A A . 52 ARG HG3 1 1
7 10102 1 1 35 ARG HH11 H -14.158 -7.349 -10.348 1.00 . A A . 52 ARG HH11 1 1
7 10103 1 1 35 ARG HH12 H -14.989 -8.783 -10.690 1.00 . A A . 52 ARG HH12 1 1
7 10104 1 1 35 ARG HH21 H -18.076 -7.686 -9.263 1.00 . A A . 52 ARG HH21 1 1
7 10105 1 1 35 ARG HH22 H -17.320 -8.989 -10.064 1.00 . A A . 52 ARG HH22 1 1
7 10106 1 1 35 ARG N N -15.552 -5.410 -5.057 1.00 . A A . 52 ARG N 1 1
7 10107 1 1 35 ARG NE N -16.092 -6.107 -9.257 1.00 . A A . 52 ARG NE 1 1
7 10108 1 1 35 ARG NH1 N -15.019 -7.865 -10.292 1.00 . A A . 52 ARG NH1 1 1
7 10109 1 1 35 ARG NH2 N -17.235 -8.065 -9.687 1.00 . A A . 52 ARG NH2 1 1
7 10110 1 1 35 ARG O O -12.514 -4.164 -6.033 1.00 . A A . 52 ARG O 1 1
7 10111 1 1 36 LEU C C -12.044 -2.848 -3.384 1.00 . A A . 53 LEU C 1 1
7 10112 1 1 36 LEU CA C -13.062 -2.135 -4.285 1.00 . A A . 53 LEU CA 1 1
7 10113 1 1 36 LEU CB C -13.756 -1.031 -3.537 1.00 . A A . 53 LEU CB 1 1
7 10114 1 1 36 LEU CD1 C -12.013 0.739 -3.807 1.00 . A A . 53 LEU CD1 1 1
7 10115 1 1 36 LEU CD2 C -13.547 0.728 -1.815 1.00 . A A . 53 LEU CD2 1 1
7 10116 1 1 36 LEU CG C -12.830 -0.107 -2.828 1.00 . A A . 53 LEU CG 1 1
7 10117 1 1 36 LEU H H -14.941 -2.934 -4.435 1.00 . A A . 53 LEU H 1 1
7 10118 1 1 36 LEU HA H -12.541 -1.707 -5.129 1.00 . A A . 53 LEU HA 1 1
7 10119 1 1 36 LEU HB2 H -14.342 -0.460 -4.243 1.00 . A A . 53 LEU HB2 1 1
7 10120 1 1 36 LEU HB3 H -14.421 -1.471 -2.809 1.00 . A A . 53 LEU HB3 1 1
7 10121 1 1 36 LEU HD11 H -11.441 0.091 -4.454 1.00 . A A . 53 LEU HD11 1 1
7 10122 1 1 36 LEU HD12 H -11.339 1.376 -3.255 1.00 . A A . 53 LEU HD12 1 1
7 10123 1 1 36 LEU HD13 H -12.680 1.347 -4.400 1.00 . A A . 53 LEU HD13 1 1
7 10124 1 1 36 LEU HD21 H -12.843 1.379 -1.320 1.00 . A A . 53 LEU HD21 1 1
7 10125 1 1 36 LEU HD22 H -14.016 0.086 -1.085 1.00 . A A . 53 LEU HD22 1 1
7 10126 1 1 36 LEU HD23 H -14.302 1.323 -2.309 1.00 . A A . 53 LEU HD23 1 1
7 10127 1 1 36 LEU HG H -12.206 -0.820 -2.314 1.00 . A A . 53 LEU HG 1 1
7 10128 1 1 36 LEU N N -14.025 -3.053 -4.791 1.00 . A A . 53 LEU N 1 1
7 10129 1 1 36 LEU O O -10.851 -2.521 -3.378 1.00 . A A . 53 LEU O 1 1
7 10130 1 1 37 LEU C C -10.608 -5.368 -2.633 1.00 . A A . 54 LEU C 1 1
7 10131 1 1 37 LEU CA C -11.639 -4.629 -1.804 1.00 . A A . 54 LEU CA 1 1
7 10132 1 1 37 LEU CB C -12.431 -5.565 -0.901 1.00 . A A . 54 LEU CB 1 1
7 10133 1 1 37 LEU CD1 C -14.106 -5.837 0.957 1.00 . A A . 54 LEU CD1 1 1
7 10134 1 1 37 LEU CD2 C -12.475 -3.926 0.994 1.00 . A A . 54 LEU CD2 1 1
7 10135 1 1 37 LEU CG C -13.312 -4.853 0.122 1.00 . A A . 54 LEU CG 1 1
7 10136 1 1 37 LEU H H -13.477 -4.018 -2.654 1.00 . A A . 54 LEU H 1 1
7 10137 1 1 37 LEU HA H -11.097 -3.925 -1.190 1.00 . A A . 54 LEU HA 1 1
7 10138 1 1 37 LEU HB2 H -13.058 -6.187 -1.523 1.00 . A A . 54 LEU HB2 1 1
7 10139 1 1 37 LEU HB3 H -11.739 -6.199 -0.366 1.00 . A A . 54 LEU HB3 1 1
7 10140 1 1 37 LEU HD11 H -14.744 -6.422 0.310 1.00 . A A . 54 LEU HD11 1 1
7 10141 1 1 37 LEU HD12 H -14.716 -5.293 1.664 1.00 . A A . 54 LEU HD12 1 1
7 10142 1 1 37 LEU HD13 H -13.428 -6.491 1.484 1.00 . A A . 54 LEU HD13 1 1
7 10143 1 1 37 LEU HD21 H -11.653 -4.469 1.432 1.00 . A A . 54 LEU HD21 1 1
7 10144 1 1 37 LEU HD22 H -13.090 -3.508 1.774 1.00 . A A . 54 LEU HD22 1 1
7 10145 1 1 37 LEU HD23 H -12.089 -3.110 0.399 1.00 . A A . 54 LEU HD23 1 1
7 10146 1 1 37 LEU HG H -14.027 -4.244 -0.413 1.00 . A A . 54 LEU HG 1 1
7 10147 1 1 37 LEU N N -12.511 -3.834 -2.646 1.00 . A A . 54 LEU N 1 1
7 10148 1 1 37 LEU O O -9.460 -5.566 -2.204 1.00 . A A . 54 LEU O 1 1
7 10149 1 1 38 ARG C C -9.021 -5.427 -5.177 1.00 . A A . 55 ARG C 1 1
7 10150 1 1 38 ARG CA C -10.076 -6.418 -4.710 1.00 . A A . 55 ARG CA 1 1
7 10151 1 1 38 ARG CB C -10.804 -7.089 -5.869 1.00 . A A . 55 ARG CB 1 1
7 10152 1 1 38 ARG CD C -10.668 -8.664 -7.805 1.00 . A A . 55 ARG CD 1 1
7 10153 1 1 38 ARG CG C -9.885 -7.787 -6.858 1.00 . A A . 55 ARG CG 1 1
7 10154 1 1 38 ARG CZ C -11.738 -10.917 -7.645 1.00 . A A . 55 ARG CZ 1 1
7 10155 1 1 38 ARG H H -11.910 -5.548 -4.120 1.00 . A A . 55 ARG H 1 1
7 10156 1 1 38 ARG HA H -9.555 -7.164 -4.124 1.00 . A A . 55 ARG HA 1 1
7 10157 1 1 38 ARG HB2 H -11.489 -7.821 -5.468 1.00 . A A . 55 ARG HB2 1 1
7 10158 1 1 38 ARG HB3 H -11.370 -6.339 -6.402 1.00 . A A . 55 ARG HB3 1 1
7 10159 1 1 38 ARG HD2 H -11.423 -8.062 -8.290 1.00 . A A . 55 ARG HD2 1 1
7 10160 1 1 38 ARG HD3 H -9.998 -9.071 -8.546 1.00 . A A . 55 ARG HD3 1 1
7 10161 1 1 38 ARG HE H -11.444 -9.640 -6.125 1.00 . A A . 55 ARG HE 1 1
7 10162 1 1 38 ARG HG2 H -9.348 -7.041 -7.426 1.00 . A A . 55 ARG HG2 1 1
7 10163 1 1 38 ARG HG3 H -9.182 -8.397 -6.309 1.00 . A A . 55 ARG HG3 1 1
7 10164 1 1 38 ARG HH11 H -11.175 -10.454 -9.559 1.00 . A A . 55 ARG HH11 1 1
7 10165 1 1 38 ARG HH12 H -11.903 -11.987 -9.379 1.00 . A A . 55 ARG HH12 1 1
7 10166 1 1 38 ARG HH21 H -12.401 -11.719 -5.892 1.00 . A A . 55 ARG HH21 1 1
7 10167 1 1 38 ARG HH22 H -12.596 -12.723 -7.267 1.00 . A A . 55 ARG HH22 1 1
7 10168 1 1 38 ARG N N -10.994 -5.755 -3.823 1.00 . A A . 55 ARG N 1 1
7 10169 1 1 38 ARG NE N -11.324 -9.774 -7.091 1.00 . A A . 55 ARG NE 1 1
7 10170 1 1 38 ARG NH1 N -11.596 -11.130 -8.949 1.00 . A A . 55 ARG NH1 1 1
7 10171 1 1 38 ARG NH2 N -12.286 -11.849 -6.880 1.00 . A A . 55 ARG NH2 1 1
7 10172 1 1 38 ARG O O -7.843 -5.759 -5.244 1.00 . A A . 55 ARG O 1 1
7 10173 1 1 39 GLU C C -7.479 -2.860 -4.684 1.00 . A A . 56 GLU C 1 1
7 10174 1 1 39 GLU CA C -8.525 -3.134 -5.783 1.00 . A A . 56 GLU CA 1 1
7 10175 1 1 39 GLU CB C -9.281 -1.859 -6.186 1.00 . A A . 56 GLU CB 1 1
7 10176 1 1 39 GLU CD C -9.067 0.479 -7.097 1.00 . A A . 56 GLU CD 1 1
7 10177 1 1 39 GLU CG C -8.380 -0.663 -6.413 1.00 . A A . 56 GLU CG 1 1
7 10178 1 1 39 GLU H H -10.398 -3.980 -5.338 1.00 . A A . 56 GLU H 1 1
7 10179 1 1 39 GLU HA H -7.985 -3.499 -6.645 1.00 . A A . 56 GLU HA 1 1
7 10180 1 1 39 GLU HB2 H -9.824 -2.050 -7.100 1.00 . A A . 56 GLU HB2 1 1
7 10181 1 1 39 GLU HB3 H -9.985 -1.613 -5.405 1.00 . A A . 56 GLU HB3 1 1
7 10182 1 1 39 GLU HG2 H -8.053 -0.327 -5.439 1.00 . A A . 56 GLU HG2 1 1
7 10183 1 1 39 GLU HG3 H -7.528 -0.981 -6.995 1.00 . A A . 56 GLU HG3 1 1
7 10184 1 1 39 GLU N N -9.440 -4.191 -5.403 1.00 . A A . 56 GLU N 1 1
7 10185 1 1 39 GLU O O -6.300 -2.600 -4.986 1.00 . A A . 56 GLU O 1 1
7 10186 1 1 39 GLU OE1 O -9.707 1.299 -6.424 1.00 . A A . 56 GLU OE1 1 1
7 10187 1 1 39 GLU OE2 O -8.963 0.590 -8.349 1.00 . A A . 56 GLU OE2 1 1
7 10188 1 1 40 LEU C C -5.933 -3.918 -2.307 1.00 . A A . 57 LEU C 1 1
7 10189 1 1 40 LEU CA C -6.896 -2.760 -2.355 1.00 . A A . 57 LEU CA 1 1
7 10190 1 1 40 LEU CB C -7.528 -2.410 -0.971 1.00 . A A . 57 LEU CB 1 1
7 10191 1 1 40 LEU CD1 C -7.463 -4.523 0.471 1.00 . A A . 57 LEU CD1 1 1
7 10192 1 1 40 LEU CD2 C -9.162 -2.742 0.879 1.00 . A A . 57 LEU CD2 1 1
7 10193 1 1 40 LEU CG C -8.346 -3.453 -0.178 1.00 . A A . 57 LEU CG 1 1
7 10194 1 1 40 LEU H H -8.803 -3.182 -3.206 1.00 . A A . 57 LEU H 1 1
7 10195 1 1 40 LEU HA H -6.311 -1.917 -2.698 1.00 . A A . 57 LEU HA 1 1
7 10196 1 1 40 LEU HB2 H -6.737 -2.073 -0.320 1.00 . A A . 57 LEU HB2 1 1
7 10197 1 1 40 LEU HB3 H -8.178 -1.566 -1.152 1.00 . A A . 57 LEU HB3 1 1
7 10198 1 1 40 LEU HD11 H -8.082 -5.230 1.005 1.00 . A A . 57 LEU HD11 1 1
7 10199 1 1 40 LEU HD12 H -6.782 -4.056 1.166 1.00 . A A . 57 LEU HD12 1 1
7 10200 1 1 40 LEU HD13 H -6.905 -5.042 -0.295 1.00 . A A . 57 LEU HD13 1 1
7 10201 1 1 40 LEU HD21 H -9.834 -2.041 0.406 1.00 . A A . 57 LEU HD21 1 1
7 10202 1 1 40 LEU HD22 H -8.502 -2.209 1.548 1.00 . A A . 57 LEU HD22 1 1
7 10203 1 1 40 LEU HD23 H -9.732 -3.465 1.441 1.00 . A A . 57 LEU HD23 1 1
7 10204 1 1 40 LEU HG H -9.032 -3.946 -0.849 1.00 . A A . 57 LEU HG 1 1
7 10205 1 1 40 LEU N N -7.867 -2.972 -3.412 1.00 . A A . 57 LEU N 1 1
7 10206 1 1 40 LEU O O -4.773 -3.744 -2.036 1.00 . A A . 57 LEU O 1 1
7 10207 1 1 41 THR C C -4.584 -6.150 -3.867 1.00 . A A . 58 THR C 1 1
7 10208 1 1 41 THR CA C -5.645 -6.288 -2.730 1.00 . A A . 58 THR CA 1 1
7 10209 1 1 41 THR CB C -6.573 -7.508 -2.957 1.00 . A A . 58 THR CB 1 1
7 10210 1 1 41 THR CG2 C -5.791 -8.816 -2.915 1.00 . A A . 58 THR CG2 1 1
7 10211 1 1 41 THR H H -7.389 -5.139 -2.841 1.00 . A A . 58 THR H 1 1
7 10212 1 1 41 THR HA H -5.161 -6.383 -1.774 1.00 . A A . 58 THR HA 1 1
7 10213 1 1 41 THR HB H -7.060 -7.402 -3.915 1.00 . A A . 58 THR HB 1 1
7 10214 1 1 41 THR HG1 H -8.258 -6.858 -2.085 1.00 . A A . 58 THR HG1 1 1
7 10215 1 1 41 THR HG21 H -5.317 -8.922 -1.950 1.00 . A A . 58 THR HG21 1 1
7 10216 1 1 41 THR HG22 H -5.037 -8.807 -3.687 1.00 . A A . 58 THR HG22 1 1
7 10217 1 1 41 THR HG23 H -6.466 -9.642 -3.079 1.00 . A A . 58 THR HG23 1 1
7 10218 1 1 41 THR N N -6.432 -5.087 -2.649 1.00 . A A . 58 THR N 1 1
7 10219 1 1 41 THR O O -3.431 -6.623 -3.755 1.00 . A A . 58 THR O 1 1
7 10220 1 1 41 THR OG1 O -7.582 -7.529 -1.910 1.00 . A A . 58 THR OG1 1 1
7 10221 1 1 42 VAL C C -3.020 -4.158 -5.558 1.00 . A A . 59 VAL C 1 1
7 10222 1 1 42 VAL CA C -4.068 -5.183 -6.037 1.00 . A A . 59 VAL CA 1 1
7 10223 1 1 42 VAL CB C -4.831 -4.626 -7.281 1.00 . A A . 59 VAL CB 1 1
7 10224 1 1 42 VAL CG1 C -3.889 -4.386 -8.443 1.00 . A A . 59 VAL CG1 1 1
7 10225 1 1 42 VAL CG2 C -5.939 -5.567 -7.709 1.00 . A A . 59 VAL CG2 1 1
7 10226 1 1 42 VAL H H -5.914 -5.191 -4.987 1.00 . A A . 59 VAL H 1 1
7 10227 1 1 42 VAL HA H -3.561 -6.099 -6.303 1.00 . A A . 59 VAL HA 1 1
7 10228 1 1 42 VAL HB H -5.276 -3.680 -7.009 1.00 . A A . 59 VAL HB 1 1
7 10229 1 1 42 VAL HG11 H -3.138 -3.671 -8.141 1.00 . A A . 59 VAL HG11 1 1
7 10230 1 1 42 VAL HG12 H -4.442 -3.994 -9.283 1.00 . A A . 59 VAL HG12 1 1
7 10231 1 1 42 VAL HG13 H -3.413 -5.314 -8.721 1.00 . A A . 59 VAL HG13 1 1
7 10232 1 1 42 VAL HG21 H -6.653 -5.677 -6.904 1.00 . A A . 59 VAL HG21 1 1
7 10233 1 1 42 VAL HG22 H -5.516 -6.531 -7.945 1.00 . A A . 59 VAL HG22 1 1
7 10234 1 1 42 VAL HG23 H -6.436 -5.166 -8.580 1.00 . A A . 59 VAL HG23 1 1
7 10235 1 1 42 VAL N N -4.976 -5.476 -4.936 1.00 . A A . 59 VAL N 1 1
7 10236 1 1 42 VAL O O -1.828 -4.317 -5.781 1.00 . A A . 59 VAL O 1 1
7 10237 1 1 43 SER C C -1.610 -2.708 -3.281 1.00 . A A . 60 SER C 1 1
7 10238 1 1 43 SER CA C -2.604 -2.101 -4.272 1.00 . A A . 60 SER CA 1 1
7 10239 1 1 43 SER CB C -3.460 -1.016 -3.610 1.00 . A A . 60 SER CB 1 1
7 10240 1 1 43 SER H H -4.449 -3.089 -4.670 1.00 . A A . 60 SER H 1 1
7 10241 1 1 43 SER HA H -2.046 -1.674 -5.090 1.00 . A A . 60 SER HA 1 1
7 10242 1 1 43 SER HB2 H -3.958 -1.429 -2.745 1.00 . A A . 60 SER HB2 1 1
7 10243 1 1 43 SER HB3 H -2.829 -0.193 -3.307 1.00 . A A . 60 SER HB3 1 1
7 10244 1 1 43 SER HG H -5.163 -1.158 -4.630 1.00 . A A . 60 SER HG 1 1
7 10245 1 1 43 SER N N -3.481 -3.148 -4.828 1.00 . A A . 60 SER N 1 1
7 10246 1 1 43 SER O O -0.420 -2.319 -3.172 1.00 . A A . 60 SER O 1 1
7 10247 1 1 43 SER OG O -4.441 -0.527 -4.527 1.00 . A A . 60 SER OG 1 1
7 10248 1 1 44 GLU C C -0.247 -5.218 -2.381 1.00 . A A . 61 GLU C 1 1
7 10249 1 1 44 GLU CA C -1.397 -4.493 -1.677 1.00 . A A . 61 GLU CA 1 1
7 10250 1 1 44 GLU CB C -2.384 -5.506 -1.092 1.00 . A A . 61 GLU CB 1 1
7 10251 1 1 44 GLU CD C -2.872 -7.322 0.542 1.00 . A A . 61 GLU CD 1 1
7 10252 1 1 44 GLU CG C -1.964 -6.177 0.175 1.00 . A A . 61 GLU CG 1 1
7 10253 1 1 44 GLU H H -3.003 -3.933 -2.986 1.00 . A A . 61 GLU H 1 1
7 10254 1 1 44 GLU HA H -1.028 -3.841 -0.900 1.00 . A A . 61 GLU HA 1 1
7 10255 1 1 44 GLU HB2 H -3.318 -5.000 -0.900 1.00 . A A . 61 GLU HB2 1 1
7 10256 1 1 44 GLU HB3 H -2.560 -6.268 -1.838 1.00 . A A . 61 GLU HB3 1 1
7 10257 1 1 44 GLU HG2 H -0.952 -6.534 0.069 1.00 . A A . 61 GLU HG2 1 1
7 10258 1 1 44 GLU HG3 H -2.031 -5.428 0.948 1.00 . A A . 61 GLU HG3 1 1
7 10259 1 1 44 GLU N N -2.094 -3.723 -2.678 1.00 . A A . 61 GLU N 1 1
7 10260 1 1 44 GLU O O 0.868 -5.320 -1.871 1.00 . A A . 61 GLU O 1 1
7 10261 1 1 44 GLU OE1 O -3.938 -7.108 1.140 1.00 . A A . 61 GLU OE1 1 1
7 10262 1 1 44 GLU OE2 O -2.531 -8.480 0.224 1.00 . A A . 61 GLU OE2 1 1
7 10263 1 1 45 ALA C C 1.508 -5.385 -4.956 1.00 . A A . 62 ALA C 1 1
7 10264 1 1 45 ALA CA C 0.424 -6.337 -4.434 1.00 . A A . 62 ALA CA 1 1
7 10265 1 1 45 ALA CB C -0.264 -7.073 -5.567 1.00 . A A . 62 ALA CB 1 1
7 10266 1 1 45 ALA H H -1.447 -5.506 -3.942 1.00 . A A . 62 ALA H 1 1
7 10267 1 1 45 ALA HA H 0.916 -7.065 -3.806 1.00 . A A . 62 ALA HA 1 1
7 10268 1 1 45 ALA HB1 H -1.033 -7.714 -5.164 1.00 . A A . 62 ALA HB1 1 1
7 10269 1 1 45 ALA HB2 H 0.460 -7.671 -6.097 1.00 . A A . 62 ALA HB2 1 1
7 10270 1 1 45 ALA HB3 H -0.709 -6.356 -6.242 1.00 . A A . 62 ALA HB3 1 1
7 10271 1 1 45 ALA N N -0.536 -5.654 -3.599 1.00 . A A . 62 ALA N 1 1
7 10272 1 1 45 ALA O O 2.638 -5.824 -5.237 1.00 . A A . 62 ALA O 1 1
7 10273 1 1 46 PHE C C 3.266 -3.065 -4.407 1.00 . A A . 63 PHE C 1 1
7 10274 1 1 46 PHE CA C 2.246 -3.114 -5.511 1.00 . A A . 63 PHE CA 1 1
7 10275 1 1 46 PHE CB C 1.755 -1.667 -5.752 1.00 . A A . 63 PHE CB 1 1
7 10276 1 1 46 PHE CD1 C 0.145 -2.447 -7.484 1.00 . A A . 63 PHE CD1 1 1
7 10277 1 1 46 PHE CD2 C -0.412 -0.571 -6.138 1.00 . A A . 63 PHE CD2 1 1
7 10278 1 1 46 PHE CE1 C -1.072 -2.380 -8.082 1.00 . A A . 63 PHE CE1 1 1
7 10279 1 1 46 PHE CE2 C -1.621 -0.483 -6.754 1.00 . A A . 63 PHE CE2 1 1
7 10280 1 1 46 PHE CG C 0.483 -1.551 -6.492 1.00 . A A . 63 PHE CG 1 1
7 10281 1 1 46 PHE CZ C -1.956 -1.397 -7.709 1.00 . A A . 63 PHE CZ 1 1
7 10282 1 1 46 PHE H H 0.243 -3.808 -5.010 1.00 . A A . 63 PHE H 1 1
7 10283 1 1 46 PHE HA H 2.719 -3.506 -6.398 1.00 . A A . 63 PHE HA 1 1
7 10284 1 1 46 PHE HB2 H 1.619 -1.183 -4.797 1.00 . A A . 63 PHE HB2 1 1
7 10285 1 1 46 PHE HB3 H 2.515 -1.133 -6.304 1.00 . A A . 63 PHE HB3 1 1
7 10286 1 1 46 PHE HD1 H 0.844 -3.221 -7.766 1.00 . A A . 63 PHE HD1 1 1
7 10287 1 1 46 PHE HD2 H -0.141 0.149 -5.380 1.00 . A A . 63 PHE HD2 1 1
7 10288 1 1 46 PHE HE1 H -1.329 -3.083 -8.861 1.00 . A A . 63 PHE HE1 1 1
7 10289 1 1 46 PHE HE2 H -2.322 0.287 -6.467 1.00 . A A . 63 PHE HE2 1 1
7 10290 1 1 46 PHE HZ H -2.941 -1.370 -8.133 1.00 . A A . 63 PHE HZ 1 1
7 10291 1 1 46 PHE N N 1.185 -4.082 -5.112 1.00 . A A . 63 PHE N 1 1
7 10292 1 1 46 PHE O O 4.475 -3.032 -4.659 1.00 . A A . 63 PHE O 1 1
7 10293 1 1 47 ILE C C 4.525 -4.350 -2.024 1.00 . A A . 64 ILE C 1 1
7 10294 1 1 47 ILE CA C 3.651 -3.100 -2.002 1.00 . A A . 64 ILE CA 1 1
7 10295 1 1 47 ILE CB C 2.875 -2.986 -0.657 1.00 . A A . 64 ILE CB 1 1
7 10296 1 1 47 ILE CD1 C 3.250 -0.447 -0.495 1.00 . A A . 64 ILE CD1 1 1
7 10297 1 1 47 ILE CG1 C 2.242 -1.596 -0.522 1.00 . A A . 64 ILE CG1 1 1
7 10298 1 1 47 ILE CG2 C 3.779 -3.283 0.545 1.00 . A A . 64 ILE CG2 1 1
7 10299 1 1 47 ILE H H 1.791 -3.017 -3.050 1.00 . A A . 64 ILE H 1 1
7 10300 1 1 47 ILE HA H 4.315 -2.255 -2.096 1.00 . A A . 64 ILE HA 1 1
7 10301 1 1 47 ILE HB H 2.086 -3.723 -0.669 1.00 . A A . 64 ILE HB 1 1
7 10302 1 1 47 ILE HD11 H 3.791 -0.399 -1.429 1.00 . A A . 64 ILE HD11 1 1
7 10303 1 1 47 ILE HD12 H 3.953 -0.594 0.315 1.00 . A A . 64 ILE HD12 1 1
7 10304 1 1 47 ILE HD13 H 2.738 0.489 -0.331 1.00 . A A . 64 ILE HD13 1 1
7 10305 1 1 47 ILE HG12 H 1.568 -1.428 -1.350 1.00 . A A . 64 ILE HG12 1 1
7 10306 1 1 47 ILE HG13 H 1.681 -1.571 0.400 1.00 . A A . 64 ILE HG13 1 1
7 10307 1 1 47 ILE HG21 H 4.154 -4.292 0.471 1.00 . A A . 64 ILE HG21 1 1
7 10308 1 1 47 ILE HG22 H 3.219 -3.166 1.460 1.00 . A A . 64 ILE HG22 1 1
7 10309 1 1 47 ILE HG23 H 4.608 -2.590 0.544 1.00 . A A . 64 ILE HG23 1 1
7 10310 1 1 47 ILE N N 2.772 -3.064 -3.165 1.00 . A A . 64 ILE N 1 1
7 10311 1 1 47 ILE O O 5.726 -4.261 -1.832 1.00 . A A . 64 ILE O 1 1
7 10312 1 1 48 GLU C C 5.784 -6.686 -3.440 1.00 . A A . 65 GLU C 1 1
7 10313 1 1 48 GLU CA C 4.654 -6.762 -2.418 1.00 . A A . 65 GLU CA 1 1
7 10314 1 1 48 GLU CB C 3.694 -7.881 -2.789 1.00 . A A . 65 GLU CB 1 1
7 10315 1 1 48 GLU CD C 3.257 -8.491 -0.426 1.00 . A A . 65 GLU CD 1 1
7 10316 1 1 48 GLU CG C 2.639 -8.122 -1.740 1.00 . A A . 65 GLU CG 1 1
7 10317 1 1 48 GLU H H 2.947 -5.478 -2.421 1.00 . A A . 65 GLU H 1 1
7 10318 1 1 48 GLU HA H 5.077 -6.978 -1.450 1.00 . A A . 65 GLU HA 1 1
7 10319 1 1 48 GLU HB2 H 3.205 -7.623 -3.716 1.00 . A A . 65 GLU HB2 1 1
7 10320 1 1 48 GLU HB3 H 4.254 -8.794 -2.927 1.00 . A A . 65 GLU HB3 1 1
7 10321 1 1 48 GLU HG2 H 2.060 -7.219 -1.613 1.00 . A A . 65 GLU HG2 1 1
7 10322 1 1 48 GLU HG3 H 2.000 -8.927 -2.068 1.00 . A A . 65 GLU HG3 1 1
7 10323 1 1 48 GLU N N 3.924 -5.487 -2.315 1.00 . A A . 65 GLU N 1 1
7 10324 1 1 48 GLU O O 6.924 -7.087 -3.156 1.00 . A A . 65 GLU O 1 1
7 10325 1 1 48 GLU OE1 O 3.609 -7.605 0.356 1.00 . A A . 65 GLU OE1 1 1
7 10326 1 1 48 GLU OE2 O 3.436 -9.694 -0.158 1.00 . A A . 65 GLU OE2 1 1
7 10327 1 1 49 GLY C C 7.571 -5.011 -5.186 1.00 . A A . 66 GLY C 1 1
7 10328 1 1 49 GLY CA C 6.478 -5.951 -5.625 1.00 . A A . 66 GLY CA 1 1
7 10329 1 1 49 GLY H H 4.555 -5.822 -4.742 1.00 . A A . 66 GLY H 1 1
7 10330 1 1 49 GLY HA2 H 6.911 -6.912 -5.859 1.00 . A A . 66 GLY HA2 1 1
7 10331 1 1 49 GLY HA3 H 6.005 -5.547 -6.507 1.00 . A A . 66 GLY HA3 1 1
7 10332 1 1 49 GLY N N 5.482 -6.116 -4.592 1.00 . A A . 66 GLY N 1 1
7 10333 1 1 49 GLY O O 8.765 -5.255 -5.423 1.00 . A A . 66 GLY O 1 1
7 10334 1 1 50 SER C C 8.966 -3.587 -2.905 1.00 . A A . 67 SER C 1 1
7 10335 1 1 50 SER CA C 8.094 -2.992 -4.004 1.00 . A A . 67 SER CA 1 1
7 10336 1 1 50 SER CB C 7.341 -1.769 -3.501 1.00 . A A . 67 SER CB 1 1
7 10337 1 1 50 SER H H 6.223 -3.879 -4.265 1.00 . A A . 67 SER H 1 1
7 10338 1 1 50 SER HA H 8.725 -2.701 -4.828 1.00 . A A . 67 SER HA 1 1
7 10339 1 1 50 SER HB2 H 6.732 -2.044 -2.653 1.00 . A A . 67 SER HB2 1 1
7 10340 1 1 50 SER HB3 H 8.052 -1.010 -3.213 1.00 . A A . 67 SER HB3 1 1
7 10341 1 1 50 SER HG H 5.801 -1.888 -4.695 1.00 . A A . 67 SER HG 1 1
7 10342 1 1 50 SER N N 7.176 -3.974 -4.484 1.00 . A A . 67 SER N 1 1
7 10343 1 1 50 SER O O 10.141 -3.259 -2.792 1.00 . A A . 67 SER O 1 1
7 10344 1 1 50 SER OG O 6.499 -1.242 -4.519 1.00 . A A . 67 SER OG 1 1
7 10345 1 1 51 ARG C C 10.256 -5.994 -1.668 1.00 . A A . 68 ARG C 1 1
7 10346 1 1 51 ARG CA C 9.180 -5.139 -1.083 1.00 . A A . 68 ARG CA 1 1
7 10347 1 1 51 ARG CB C 8.352 -5.927 -0.060 1.00 . A A . 68 ARG CB 1 1
7 10348 1 1 51 ARG CD C 6.683 -5.973 1.831 1.00 . A A . 68 ARG CD 1 1
7 10349 1 1 51 ARG CG C 7.312 -5.130 0.713 1.00 . A A . 68 ARG CG 1 1
7 10350 1 1 51 ARG CZ C 6.506 -8.465 1.563 1.00 . A A . 68 ARG CZ 1 1
7 10351 1 1 51 ARG H H 7.468 -4.752 -2.269 1.00 . A A . 68 ARG H 1 1
7 10352 1 1 51 ARG HA H 9.683 -4.319 -0.614 1.00 . A A . 68 ARG HA 1 1
7 10353 1 1 51 ARG HB2 H 7.836 -6.721 -0.579 1.00 . A A . 68 ARG HB2 1 1
7 10354 1 1 51 ARG HB3 H 9.032 -6.376 0.650 1.00 . A A . 68 ARG HB3 1 1
7 10355 1 1 51 ARG HD2 H 7.457 -6.238 2.534 1.00 . A A . 68 ARG HD2 1 1
7 10356 1 1 51 ARG HD3 H 5.940 -5.371 2.335 1.00 . A A . 68 ARG HD3 1 1
7 10357 1 1 51 ARG HE H 5.187 -7.112 0.851 1.00 . A A . 68 ARG HE 1 1
7 10358 1 1 51 ARG HG2 H 7.787 -4.263 1.148 1.00 . A A . 68 ARG HG2 1 1
7 10359 1 1 51 ARG HG3 H 6.536 -4.812 0.032 1.00 . A A . 68 ARG HG3 1 1
7 10360 1 1 51 ARG HH11 H 8.189 -7.904 2.588 1.00 . A A . 68 ARG HH11 1 1
7 10361 1 1 51 ARG HH12 H 8.013 -9.574 2.408 1.00 . A A . 68 ARG HH12 1 1
7 10362 1 1 51 ARG HH21 H 4.935 -9.411 0.643 1.00 . A A . 68 ARG HH21 1 1
7 10363 1 1 51 ARG HH22 H 6.121 -10.461 1.252 1.00 . A A . 68 ARG HH22 1 1
7 10364 1 1 51 ARG N N 8.412 -4.511 -2.134 1.00 . A A . 68 ARG N 1 1
7 10365 1 1 51 ARG NE N 6.046 -7.214 1.345 1.00 . A A . 68 ARG NE 1 1
7 10366 1 1 51 ARG NH1 N 7.641 -8.659 2.227 1.00 . A A . 68 ARG NH1 1 1
7 10367 1 1 51 ARG NH2 N 5.816 -9.514 1.132 1.00 . A A . 68 ARG NH2 1 1
7 10368 1 1 51 ARG O O 11.388 -6.012 -1.172 1.00 . A A . 68 ARG O 1 1
7 10369 1 1 52 GLY C C 11.935 -6.539 -4.055 1.00 . A A . 69 GLY C 1 1
7 10370 1 1 52 GLY CA C 10.893 -7.441 -3.429 1.00 . A A . 69 GLY CA 1 1
7 10371 1 1 52 GLY H H 8.982 -6.670 -3.034 1.00 . A A . 69 GLY H 1 1
7 10372 1 1 52 GLY HA2 H 11.371 -8.118 -2.736 1.00 . A A . 69 GLY HA2 1 1
7 10373 1 1 52 GLY HA3 H 10.411 -8.009 -4.210 1.00 . A A . 69 GLY HA3 1 1
7 10374 1 1 52 GLY N N 9.920 -6.676 -2.733 1.00 . A A . 69 GLY N 1 1
7 10375 1 1 52 GLY O O 13.102 -6.866 -4.070 1.00 . A A . 69 GLY O 1 1
7 10376 1 1 53 TYR C C 13.425 -3.874 -4.276 1.00 . A A . 70 TYR C 1 1
7 10377 1 1 53 TYR CA C 12.353 -4.412 -5.179 1.00 . A A . 70 TYR CA 1 1
7 10378 1 1 53 TYR CB C 11.482 -3.258 -5.716 1.00 . A A . 70 TYR CB 1 1
7 10379 1 1 53 TYR CD1 C 12.906 -1.149 -6.022 1.00 . A A . 70 TYR CD1 1 1
7 10380 1 1 53 TYR CD2 C 12.064 -2.263 -7.956 1.00 . A A . 70 TYR CD2 1 1
7 10381 1 1 53 TYR CE1 C 13.488 -0.188 -6.827 1.00 . A A . 70 TYR CE1 1 1
7 10382 1 1 53 TYR CE2 C 12.651 -1.312 -8.756 1.00 . A A . 70 TYR CE2 1 1
7 10383 1 1 53 TYR CG C 12.178 -2.212 -6.581 1.00 . A A . 70 TYR CG 1 1
7 10384 1 1 53 TYR CZ C 13.357 -0.280 -8.193 1.00 . A A . 70 TYR CZ 1 1
7 10385 1 1 53 TYR H H 10.611 -5.080 -4.136 1.00 . A A . 70 TYR H 1 1
7 10386 1 1 53 TYR HA H 12.818 -4.925 -6.005 1.00 . A A . 70 TYR HA 1 1
7 10387 1 1 53 TYR HB2 H 10.685 -3.681 -6.309 1.00 . A A . 70 TYR HB2 1 1
7 10388 1 1 53 TYR HB3 H 11.043 -2.751 -4.869 1.00 . A A . 70 TYR HB3 1 1
7 10389 1 1 53 TYR HD1 H 13.024 -1.072 -4.950 1.00 . A A . 70 TYR HD1 1 1
7 10390 1 1 53 TYR HD2 H 11.508 -3.072 -8.405 1.00 . A A . 70 TYR HD2 1 1
7 10391 1 1 53 TYR HE1 H 14.045 0.624 -6.383 1.00 . A A . 70 TYR HE1 1 1
7 10392 1 1 53 TYR HE2 H 12.556 -1.373 -9.829 1.00 . A A . 70 TYR HE2 1 1
7 10393 1 1 53 TYR HH H 14.838 0.823 -8.762 1.00 . A A . 70 TYR HH 1 1
7 10394 1 1 53 TYR N N 11.509 -5.351 -4.437 1.00 . A A . 70 TYR N 1 1
7 10395 1 1 53 TYR O O 14.612 -3.957 -4.576 1.00 . A A . 70 TYR O 1 1
7 10396 1 1 53 TYR OH O 13.914 0.683 -9.010 1.00 . A A . 70 TYR OH 1 1
7 10397 1 1 54 PHE C C 14.824 -3.764 -1.613 1.00 . A A . 71 PHE C 1 1
7 10398 1 1 54 PHE CA C 13.869 -2.772 -2.202 1.00 . A A . 71 PHE CA 1 1
7 10399 1 1 54 PHE CB C 13.113 -1.930 -1.184 1.00 . A A . 71 PHE CB 1 1
7 10400 1 1 54 PHE CD1 C 13.353 0.298 -2.286 1.00 . A A . 71 PHE CD1 1 1
7 10401 1 1 54 PHE CD2 C 11.167 -0.575 -2.017 1.00 . A A . 71 PHE CD2 1 1
7 10402 1 1 54 PHE CE1 C 12.843 1.415 -2.910 1.00 . A A . 71 PHE CE1 1 1
7 10403 1 1 54 PHE CE2 C 10.647 0.535 -2.645 1.00 . A A . 71 PHE CE2 1 1
7 10404 1 1 54 PHE CG C 12.525 -0.706 -1.830 1.00 . A A . 71 PHE CG 1 1
7 10405 1 1 54 PHE CZ C 11.487 1.534 -3.089 1.00 . A A . 71 PHE CZ 1 1
7 10406 1 1 54 PHE H H 12.040 -3.456 -2.935 1.00 . A A . 71 PHE H 1 1
7 10407 1 1 54 PHE HA H 14.463 -2.108 -2.811 1.00 . A A . 71 PHE HA 1 1
7 10408 1 1 54 PHE HB2 H 12.309 -2.517 -0.766 1.00 . A A . 71 PHE HB2 1 1
7 10409 1 1 54 PHE HB3 H 13.777 -1.612 -0.396 1.00 . A A . 71 PHE HB3 1 1
7 10410 1 1 54 PHE HD1 H 14.418 0.194 -2.146 1.00 . A A . 71 PHE HD1 1 1
7 10411 1 1 54 PHE HD2 H 10.506 -1.353 -1.664 1.00 . A A . 71 PHE HD2 1 1
7 10412 1 1 54 PHE HE1 H 13.507 2.193 -3.255 1.00 . A A . 71 PHE HE1 1 1
7 10413 1 1 54 PHE HE2 H 9.581 0.618 -2.785 1.00 . A A . 71 PHE HE2 1 1
7 10414 1 1 54 PHE HZ H 11.086 2.406 -3.581 1.00 . A A . 71 PHE HZ 1 1
7 10415 1 1 54 PHE N N 12.996 -3.379 -3.151 1.00 . A A . 71 PHE N 1 1
7 10416 1 1 54 PHE O O 15.987 -3.460 -1.396 1.00 . A A . 71 PHE O 1 1
7 10417 1 1 55 GLN C C 16.273 -6.351 -1.897 1.00 . A A . 72 GLN C 1 1
7 10418 1 1 55 GLN CA C 15.138 -6.046 -0.888 1.00 . A A . 72 GLN CA 1 1
7 10419 1 1 55 GLN CB C 14.275 -7.278 -0.659 1.00 . A A . 72 GLN CB 1 1
7 10420 1 1 55 GLN CD C 14.195 -9.692 0.100 1.00 . A A . 72 GLN CD 1 1
7 10421 1 1 55 GLN CG C 15.034 -8.440 -0.077 1.00 . A A . 72 GLN CG 1 1
7 10422 1 1 55 GLN H H 13.362 -5.106 -1.502 1.00 . A A . 72 GLN H 1 1
7 10423 1 1 55 GLN HA H 15.588 -5.743 0.046 1.00 . A A . 72 GLN HA 1 1
7 10424 1 1 55 GLN HB2 H 13.470 -7.021 0.014 1.00 . A A . 72 GLN HB2 1 1
7 10425 1 1 55 GLN HB3 H 13.854 -7.586 -1.604 1.00 . A A . 72 GLN HB3 1 1
7 10426 1 1 55 GLN HE21 H 12.545 -8.634 0.445 1.00 . A A . 72 GLN HE21 1 1
7 10427 1 1 55 GLN HE22 H 12.376 -10.345 0.470 1.00 . A A . 72 GLN HE22 1 1
7 10428 1 1 55 GLN HG2 H 15.852 -8.649 -0.750 1.00 . A A . 72 GLN HG2 1 1
7 10429 1 1 55 GLN HG3 H 15.418 -8.122 0.880 1.00 . A A . 72 GLN HG3 1 1
7 10430 1 1 55 GLN N N 14.323 -4.957 -1.365 1.00 . A A . 72 GLN N 1 1
7 10431 1 1 55 GLN NE2 N 12.921 -9.536 0.362 1.00 . A A . 72 GLN NE2 1 1
7 10432 1 1 55 GLN O O 17.414 -6.605 -1.496 1.00 . A A . 72 GLN O 1 1
7 10433 1 1 55 GLN OE1 O 14.707 -10.805 0.018 1.00 . A A . 72 GLN OE1 1 1
7 10434 1 1 56 ARG C C 17.939 -5.350 -4.291 1.00 . A A . 73 ARG C 1 1
7 10435 1 1 56 ARG CA C 16.967 -6.510 -4.245 1.00 . A A . 73 ARG CA 1 1
7 10436 1 1 56 ARG CB C 16.349 -6.754 -5.641 1.00 . A A . 73 ARG CB 1 1
7 10437 1 1 56 ARG CD C 15.034 -8.820 -4.968 1.00 . A A . 73 ARG CD 1 1
7 10438 1 1 56 ARG CG C 15.961 -8.201 -5.981 1.00 . A A . 73 ARG CG 1 1
7 10439 1 1 56 ARG CZ C 13.505 -10.768 -4.824 1.00 . A A . 73 ARG CZ 1 1
7 10440 1 1 56 ARG H H 15.032 -6.090 -3.474 1.00 . A A . 73 ARG H 1 1
7 10441 1 1 56 ARG HA H 17.559 -7.367 -3.961 1.00 . A A . 73 ARG HA 1 1
7 10442 1 1 56 ARG HB2 H 15.455 -6.155 -5.727 1.00 . A A . 73 ARG HB2 1 1
7 10443 1 1 56 ARG HB3 H 17.054 -6.412 -6.384 1.00 . A A . 73 ARG HB3 1 1
7 10444 1 1 56 ARG HD2 H 15.551 -8.896 -4.024 1.00 . A A . 73 ARG HD2 1 1
7 10445 1 1 56 ARG HD3 H 14.178 -8.171 -4.853 1.00 . A A . 73 ARG HD3 1 1
7 10446 1 1 56 ARG HE H 15.086 -10.598 -6.068 1.00 . A A . 73 ARG HE 1 1
7 10447 1 1 56 ARG HG2 H 15.434 -8.182 -6.923 1.00 . A A . 73 ARG HG2 1 1
7 10448 1 1 56 ARG HG3 H 16.855 -8.800 -6.068 1.00 . A A . 73 ARG HG3 1 1
7 10449 1 1 56 ARG HH11 H 13.016 -9.230 -3.596 1.00 . A A . 73 ARG HH11 1 1
7 10450 1 1 56 ARG HH12 H 11.971 -10.578 -3.468 1.00 . A A . 73 ARG HH12 1 1
7 10451 1 1 56 ARG HH21 H 13.719 -12.434 -5.943 1.00 . A A . 73 ARG HH21 1 1
7 10452 1 1 56 ARG HH22 H 12.382 -12.492 -4.875 1.00 . A A . 73 ARG HH22 1 1
7 10453 1 1 56 ARG N N 15.955 -6.300 -3.200 1.00 . A A . 73 ARG N 1 1
7 10454 1 1 56 ARG NE N 14.566 -10.150 -5.360 1.00 . A A . 73 ARG NE 1 1
7 10455 1 1 56 ARG NH1 N 12.777 -10.154 -3.895 1.00 . A A . 73 ARG NH1 1 1
7 10456 1 1 56 ARG NH2 N 13.170 -11.984 -5.233 1.00 . A A . 73 ARG NH2 1 1
7 10457 1 1 56 ARG O O 19.134 -5.555 -4.359 1.00 . A A . 73 ARG O 1 1
7 10458 1 1 57 GLU C C 19.181 -2.903 -3.022 1.00 . A A . 74 GLU C 1 1
7 10459 1 1 57 GLU CA C 18.259 -2.948 -4.225 1.00 . A A . 74 GLU CA 1 1
7 10460 1 1 57 GLU CB C 17.433 -1.672 -4.334 1.00 . A A . 74 GLU CB 1 1
7 10461 1 1 57 GLU CD C 17.703 -1.500 -6.827 1.00 . A A . 74 GLU CD 1 1
7 10462 1 1 57 GLU CG C 16.733 -1.518 -5.668 1.00 . A A . 74 GLU CG 1 1
7 10463 1 1 57 GLU H H 16.444 -4.054 -4.220 1.00 . A A . 74 GLU H 1 1
7 10464 1 1 57 GLU HA H 18.898 -3.023 -5.090 1.00 . A A . 74 GLU HA 1 1
7 10465 1 1 57 GLU HB2 H 16.685 -1.677 -3.555 1.00 . A A . 74 GLU HB2 1 1
7 10466 1 1 57 GLU HB3 H 18.082 -0.821 -4.190 1.00 . A A . 74 GLU HB3 1 1
7 10467 1 1 57 GLU HG2 H 16.049 -2.343 -5.800 1.00 . A A . 74 GLU HG2 1 1
7 10468 1 1 57 GLU HG3 H 16.180 -0.590 -5.665 1.00 . A A . 74 GLU HG3 1 1
7 10469 1 1 57 GLU N N 17.424 -4.147 -4.231 1.00 . A A . 74 GLU N 1 1
7 10470 1 1 57 GLU O O 20.266 -2.350 -3.085 1.00 . A A . 74 GLU O 1 1
7 10471 1 1 57 GLU OE1 O 18.241 -0.418 -7.152 1.00 . A A . 74 GLU OE1 1 1
7 10472 1 1 57 GLU OE2 O 17.929 -2.565 -7.448 1.00 . A A . 74 GLU OE2 1 1
7 10473 1 1 58 LEU C C 20.848 -4.402 -0.943 1.00 . A A . 75 LEU C 1 1
7 10474 1 1 58 LEU CA C 19.556 -3.541 -0.744 1.00 . A A . 75 LEU CA 1 1
7 10475 1 1 58 LEU CB C 18.693 -4.028 0.434 1.00 . A A . 75 LEU CB 1 1
7 10476 1 1 58 LEU CD1 C 19.753 -2.547 2.154 1.00 . A A . 75 LEU CD1 1 1
7 10477 1 1 58 LEU CD2 C 18.307 -4.413 2.873 1.00 . A A . 75 LEU CD2 1 1
7 10478 1 1 58 LEU CG C 19.312 -3.959 1.834 1.00 . A A . 75 LEU CG 1 1
7 10479 1 1 58 LEU H H 17.855 -3.885 -1.923 1.00 . A A . 75 LEU H 1 1
7 10480 1 1 58 LEU HA H 19.864 -2.525 -0.547 1.00 . A A . 75 LEU HA 1 1
7 10481 1 1 58 LEU HB2 H 17.788 -3.438 0.449 1.00 . A A . 75 LEU HB2 1 1
7 10482 1 1 58 LEU HB3 H 18.420 -5.054 0.237 1.00 . A A . 75 LEU HB3 1 1
7 10483 1 1 58 LEU HD11 H 20.214 -2.557 3.129 1.00 . A A . 75 LEU HD11 1 1
7 10484 1 1 58 LEU HD12 H 18.892 -1.896 2.171 1.00 . A A . 75 LEU HD12 1 1
7 10485 1 1 58 LEU HD13 H 20.467 -2.205 1.422 1.00 . A A . 75 LEU HD13 1 1
7 10486 1 1 58 LEU HD21 H 18.753 -4.324 3.853 1.00 . A A . 75 LEU HD21 1 1
7 10487 1 1 58 LEU HD22 H 18.019 -5.437 2.691 1.00 . A A . 75 LEU HD22 1 1
7 10488 1 1 58 LEU HD23 H 17.439 -3.773 2.825 1.00 . A A . 75 LEU HD23 1 1
7 10489 1 1 58 LEU HG H 20.171 -4.611 1.888 1.00 . A A . 75 LEU HG 1 1
7 10490 1 1 58 LEU N N 18.757 -3.493 -1.941 1.00 . A A . 75 LEU N 1 1
7 10491 1 1 58 LEU O O 21.800 -4.288 -0.165 1.00 . A A . 75 LEU O 1 1
7 10492 1 1 59 LYS C C 23.022 -5.377 -3.292 1.00 . A A . 76 LYS C 1 1
7 10493 1 1 59 LYS CA C 22.071 -6.069 -2.277 1.00 . A A . 76 LYS CA 1 1
7 10494 1 1 59 LYS CB C 21.659 -7.444 -2.848 1.00 . A A . 76 LYS CB 1 1
7 10495 1 1 59 LYS CD C 20.935 -8.733 -4.898 1.00 . A A . 76 LYS CD 1 1
7 10496 1 1 59 LYS CE C 20.908 -8.693 -6.421 1.00 . A A . 76 LYS CE 1 1
7 10497 1 1 59 LYS CG C 21.413 -7.419 -4.354 1.00 . A A . 76 LYS CG 1 1
7 10498 1 1 59 LYS H H 20.128 -5.267 -2.631 1.00 . A A . 76 LYS H 1 1
7 10499 1 1 59 LYS HA H 22.586 -6.210 -1.339 1.00 . A A . 76 LYS HA 1 1
7 10500 1 1 59 LYS HB2 H 22.441 -8.161 -2.644 1.00 . A A . 76 LYS HB2 1 1
7 10501 1 1 59 LYS HB3 H 20.750 -7.767 -2.364 1.00 . A A . 76 LYS HB3 1 1
7 10502 1 1 59 LYS HD2 H 21.600 -9.516 -4.566 1.00 . A A . 76 LYS HD2 1 1
7 10503 1 1 59 LYS HD3 H 19.936 -8.917 -4.532 1.00 . A A . 76 LYS HD3 1 1
7 10504 1 1 59 LYS HE2 H 21.916 -8.522 -6.769 1.00 . A A . 76 LYS HE2 1 1
7 10505 1 1 59 LYS HE3 H 20.567 -9.647 -6.790 1.00 . A A . 76 LYS HE3 1 1
7 10506 1 1 59 LYS HG2 H 20.665 -6.671 -4.572 1.00 . A A . 76 LYS HG2 1 1
7 10507 1 1 59 LYS HG3 H 22.335 -7.145 -4.844 1.00 . A A . 76 LYS HG3 1 1
7 10508 1 1 59 LYS HZ1 H 19.066 -7.663 -6.613 1.00 . A A . 76 LYS HZ1 1 1
7 10509 1 1 59 LYS HZ2 H 20.014 -7.672 -7.997 1.00 . A A . 76 LYS HZ2 1 1
7 10510 1 1 59 LYS HZ3 H 20.426 -6.663 -6.754 1.00 . A A . 76 LYS HZ3 1 1
7 10511 1 1 59 LYS N N 20.894 -5.221 -2.009 1.00 . A A . 76 LYS N 1 1
7 10512 1 1 59 LYS NZ N 20.041 -7.610 -6.959 1.00 . A A . 76 LYS NZ 1 1
7 10513 1 1 59 LYS O O 24.110 -5.881 -3.576 1.00 . A A . 76 LYS O 1 1
7 10514 1 1 60 ARG C C 24.661 -3.259 -4.913 1.00 . A A . 77 ARG C 1 1
7 10515 1 1 60 ARG CA C 23.153 -3.505 -4.983 1.00 . A A . 77 ARG CA 1 1
7 10516 1 1 60 ARG CB C 22.428 -2.163 -5.098 1.00 . A A . 77 ARG CB 1 1
7 10517 1 1 60 ARG CD C 21.899 -0.071 -6.290 1.00 . A A . 77 ARG CD 1 1
7 10518 1 1 60 ARG CG C 22.775 -1.298 -6.285 1.00 . A A . 77 ARG CG 1 1
7 10519 1 1 60 ARG CZ C 21.433 1.536 -8.102 1.00 . A A . 77 ARG CZ 1 1
7 10520 1 1 60 ARG H H 21.810 -3.785 -3.397 1.00 . A A . 77 ARG H 1 1
7 10521 1 1 60 ARG HA H 22.925 -4.063 -5.878 1.00 . A A . 77 ARG HA 1 1
7 10522 1 1 60 ARG HB2 H 21.362 -2.331 -5.108 1.00 . A A . 77 ARG HB2 1 1
7 10523 1 1 60 ARG HB3 H 22.677 -1.600 -4.207 1.00 . A A . 77 ARG HB3 1 1
7 10524 1 1 60 ARG HD2 H 20.877 -0.378 -6.461 1.00 . A A . 77 ARG HD2 1 1
7 10525 1 1 60 ARG HD3 H 21.968 0.409 -5.326 1.00 . A A . 77 ARG HD3 1 1
7 10526 1 1 60 ARG HE H 23.259 1.064 -7.359 1.00 . A A . 77 ARG HE 1 1
7 10527 1 1 60 ARG HG2 H 23.811 -1.000 -6.220 1.00 . A A . 77 ARG HG2 1 1
7 10528 1 1 60 ARG HG3 H 22.608 -1.856 -7.194 1.00 . A A . 77 ARG HG3 1 1
7 10529 1 1 60 ARG HH11 H 19.720 0.469 -7.584 1.00 . A A . 77 ARG HH11 1 1
7 10530 1 1 60 ARG HH12 H 19.495 1.703 -8.708 1.00 . A A . 77 ARG HH12 1 1
7 10531 1 1 60 ARG HH21 H 22.847 2.748 -8.931 1.00 . A A . 77 ARG HH21 1 1
7 10532 1 1 60 ARG HH22 H 21.262 3.023 -9.486 1.00 . A A . 77 ARG HH22 1 1
7 10533 1 1 60 ARG N N 22.577 -4.227 -3.819 1.00 . A A . 77 ARG N 1 1
7 10534 1 1 60 ARG NE N 22.283 0.881 -7.317 1.00 . A A . 77 ARG NE 1 1
7 10535 1 1 60 ARG NH1 N 20.144 1.208 -8.128 1.00 . A A . 77 ARG NH1 1 1
7 10536 1 1 60 ARG NH2 N 21.876 2.495 -8.893 1.00 . A A . 77 ARG NH2 1 1
7 10537 1 1 60 ARG O O 25.281 -2.998 -5.932 1.00 . A A . 77 ARG O 1 1
7 10538 1 1 61 THR C C 26.923 -1.536 -3.531 1.00 . A A . 78 THR C 1 1
7 10539 1 1 61 THR CA C 26.655 -3.054 -3.491 1.00 . A A . 78 THR CA 1 1
7 10540 1 1 61 THR CB C 27.572 -3.822 -4.493 1.00 . A A . 78 THR CB 1 1
7 10541 1 1 61 THR CG2 C 29.033 -3.580 -4.201 1.00 . A A . 78 THR CG2 1 1
7 10542 1 1 61 THR H H 24.684 -3.587 -2.958 1.00 . A A . 78 THR H 1 1
7 10543 1 1 61 THR HA H 26.869 -3.389 -2.487 1.00 . A A . 78 THR HA 1 1
7 10544 1 1 61 THR HB H 27.337 -3.480 -5.490 1.00 . A A . 78 THR HB 1 1
7 10545 1 1 61 THR HG1 H 26.393 -5.361 -4.734 1.00 . A A . 78 THR HG1 1 1
7 10546 1 1 61 THR HG21 H 29.239 -2.522 -4.266 1.00 . A A . 78 THR HG21 1 1
7 10547 1 1 61 THR HG22 H 29.630 -4.108 -4.927 1.00 . A A . 78 THR HG22 1 1
7 10548 1 1 61 THR HG23 H 29.268 -3.941 -3.211 1.00 . A A . 78 THR HG23 1 1
7 10549 1 1 61 THR N N 25.237 -3.326 -3.723 1.00 . A A . 78 THR N 1 1
7 10550 1 1 61 THR O O 27.547 -0.980 -2.627 1.00 . A A . 78 THR O 1 1
7 10551 1 1 61 THR OG1 O 27.296 -5.240 -4.414 1.00 . A A . 78 THR OG1 1 1
7 10552 1 1 62 ASP C C 25.380 1.298 -3.977 1.00 . A A . 79 ASP C 1 1
7 10553 1 1 62 ASP CA C 26.539 0.575 -4.644 1.00 . A A . 79 ASP CA 1 1
7 10554 1 1 62 ASP CB C 26.851 1.086 -6.081 1.00 . A A . 79 ASP CB 1 1
7 10555 1 1 62 ASP CG C 25.846 0.705 -7.157 1.00 . A A . 79 ASP CG 1 1
7 10556 1 1 62 ASP H H 25.866 -1.373 -5.196 1.00 . A A . 79 ASP H 1 1
7 10557 1 1 62 ASP HA H 27.390 0.787 -4.011 1.00 . A A . 79 ASP HA 1 1
7 10558 1 1 62 ASP HB2 H 26.904 2.164 -6.060 1.00 . A A . 79 ASP HB2 1 1
7 10559 1 1 62 ASP HB3 H 27.821 0.705 -6.369 1.00 . A A . 79 ASP HB3 1 1
7 10560 1 1 62 ASP N N 26.390 -0.864 -4.533 1.00 . A A . 79 ASP N 1 1
7 10561 1 1 62 ASP O O 24.421 1.753 -4.601 1.00 . A A . 79 ASP O 1 1
7 10562 1 1 62 ASP OD1 O 24.892 1.462 -7.404 1.00 . A A . 79 ASP OD1 1 1
7 10563 1 1 62 ASP OD2 O 26.035 -0.325 -7.817 1.00 . A A . 79 ASP OD2 1 1
7 10564 1 1 63 LEU C C 25.230 2.055 -0.491 1.00 . A A . 80 LEU C 1 1
7 10565 1 1 63 LEU CA C 24.506 1.900 -1.793 1.00 . A A . 80 LEU CA 1 1
7 10566 1 1 63 LEU CB C 23.259 0.993 -1.569 1.00 . A A . 80 LEU CB 1 1
7 10567 1 1 63 LEU CD1 C 22.067 -0.789 -0.280 1.00 . A A . 80 LEU CD1 1 1
7 10568 1 1 63 LEU CD2 C 24.259 -1.318 -1.244 1.00 . A A . 80 LEU CD2 1 1
7 10569 1 1 63 LEU CG C 23.416 -0.226 -0.627 1.00 . A A . 80 LEU CG 1 1
7 10570 1 1 63 LEU H H 26.183 0.790 -2.254 1.00 . A A . 80 LEU H 1 1
7 10571 1 1 63 LEU HA H 24.195 2.899 -2.081 1.00 . A A . 80 LEU HA 1 1
7 10572 1 1 63 LEU HB2 H 22.447 1.590 -1.191 1.00 . A A . 80 LEU HB2 1 1
7 10573 1 1 63 LEU HB3 H 22.960 0.618 -2.536 1.00 . A A . 80 LEU HB3 1 1
7 10574 1 1 63 LEU HD11 H 21.467 -0.034 0.206 1.00 . A A . 80 LEU HD11 1 1
7 10575 1 1 63 LEU HD12 H 22.202 -1.629 0.385 1.00 . A A . 80 LEU HD12 1 1
7 10576 1 1 63 LEU HD13 H 21.580 -1.123 -1.185 1.00 . A A . 80 LEU HD13 1 1
7 10577 1 1 63 LEU HD21 H 24.342 -2.143 -0.552 1.00 . A A . 80 LEU HD21 1 1
7 10578 1 1 63 LEU HD22 H 25.244 -0.934 -1.462 1.00 . A A . 80 LEU HD22 1 1
7 10579 1 1 63 LEU HD23 H 23.794 -1.662 -2.156 1.00 . A A . 80 LEU HD23 1 1
7 10580 1 1 63 LEU HG H 23.895 0.114 0.279 1.00 . A A . 80 LEU HG 1 1
7 10581 1 1 63 LEU N N 25.446 1.277 -2.681 1.00 . A A . 80 LEU N 1 1
7 10582 1 1 63 LEU O O 26.185 1.299 -0.204 1.00 . A A . 80 LEU O 1 1
7 10583 1 1 64 ASP C C 24.193 3.294 2.469 1.00 . A A . 81 ASP C 1 1
7 10584 1 1 64 ASP CA C 25.388 3.230 1.541 1.00 . A A . 81 ASP CA 1 1
7 10585 1 1 64 ASP CB C 26.168 4.554 1.554 1.00 . A A . 81 ASP CB 1 1
7 10586 1 1 64 ASP CG C 27.173 4.633 2.695 1.00 . A A . 81 ASP CG 1 1
7 10587 1 1 64 ASP H H 24.141 3.616 -0.068 1.00 . A A . 81 ASP H 1 1
7 10588 1 1 64 ASP HA H 26.030 2.404 1.804 1.00 . A A . 81 ASP HA 1 1
7 10589 1 1 64 ASP HB2 H 26.688 4.670 0.616 1.00 . A A . 81 ASP HB2 1 1
7 10590 1 1 64 ASP HB3 H 25.451 5.355 1.660 1.00 . A A . 81 ASP HB3 1 1
7 10591 1 1 64 ASP N N 24.844 3.006 0.253 1.00 . A A . 81 ASP N 1 1
7 10592 1 1 64 ASP O O 23.094 2.862 2.074 1.00 . A A . 81 ASP O 1 1
7 10593 1 1 64 ASP OD1 O 26.773 4.882 3.853 1.00 . A A . 81 ASP OD1 1 1
7 10594 1 1 64 ASP OD2 O 28.380 4.414 2.460 1.00 . A A . 81 ASP OD2 1 1
7 10595 1 1 65 LEU C C 22.127 4.766 4.062 1.00 . A A . 82 LEU C 1 1
7 10596 1 1 65 LEU CA C 23.279 3.951 4.618 1.00 . A A . 82 LEU CA 1 1
7 10597 1 1 65 LEU CB C 23.753 4.569 5.947 1.00 . A A . 82 LEU CB 1 1
7 10598 1 1 65 LEU CD1 C 25.194 4.570 7.999 1.00 . A A . 82 LEU CD1 1 1
7 10599 1 1 65 LEU CD2 C 24.362 2.400 7.084 1.00 . A A . 82 LEU CD2 1 1
7 10600 1 1 65 LEU CG C 24.825 3.809 6.738 1.00 . A A . 82 LEU CG 1 1
7 10601 1 1 65 LEU H H 25.246 4.206 3.878 1.00 . A A . 82 LEU H 1 1
7 10602 1 1 65 LEU HA H 22.927 2.948 4.798 1.00 . A A . 82 LEU HA 1 1
7 10603 1 1 65 LEU HB2 H 24.148 5.549 5.725 1.00 . A A . 82 LEU HB2 1 1
7 10604 1 1 65 LEU HB3 H 22.891 4.696 6.584 1.00 . A A . 82 LEU HB3 1 1
7 10605 1 1 65 LEU HD11 H 25.949 4.020 8.542 1.00 . A A . 82 LEU HD11 1 1
7 10606 1 1 65 LEU HD12 H 24.317 4.685 8.620 1.00 . A A . 82 LEU HD12 1 1
7 10607 1 1 65 LEU HD13 H 25.579 5.544 7.735 1.00 . A A . 82 LEU HD13 1 1
7 10608 1 1 65 LEU HD21 H 25.132 1.902 7.656 1.00 . A A . 82 LEU HD21 1 1
7 10609 1 1 65 LEU HD22 H 24.172 1.843 6.179 1.00 . A A . 82 LEU HD22 1 1
7 10610 1 1 65 LEU HD23 H 23.457 2.451 7.671 1.00 . A A . 82 LEU HD23 1 1
7 10611 1 1 65 LEU HG H 25.713 3.741 6.130 1.00 . A A . 82 LEU HG 1 1
7 10612 1 1 65 LEU N N 24.357 3.843 3.648 1.00 . A A . 82 LEU N 1 1
7 10613 1 1 65 LEU O O 20.998 4.521 4.395 1.00 . A A . 82 LEU O 1 1
7 10614 1 1 66 LEU C C 20.423 5.855 1.790 1.00 . A A . 83 LEU C 1 1
7 10615 1 1 66 LEU CA C 21.437 6.610 2.623 1.00 . A A . 83 LEU CA 1 1
7 10616 1 1 66 LEU CB C 22.123 7.650 1.715 1.00 . A A . 83 LEU CB 1 1
7 10617 1 1 66 LEU CD1 C 22.434 9.435 3.502 1.00 . A A . 83 LEU CD1 1 1
7 10618 1 1 66 LEU CD2 C 24.418 8.064 2.792 1.00 . A A . 83 LEU CD2 1 1
7 10619 1 1 66 LEU CG C 23.090 8.685 2.359 1.00 . A A . 83 LEU CG 1 1
7 10620 1 1 66 LEU H H 23.374 5.801 2.939 1.00 . A A . 83 LEU H 1 1
7 10621 1 1 66 LEU HA H 20.906 7.113 3.411 1.00 . A A . 83 LEU HA 1 1
7 10622 1 1 66 LEU HB2 H 22.684 7.058 0.998 1.00 . A A . 83 LEU HB2 1 1
7 10623 1 1 66 LEU HB3 H 21.357 8.174 1.163 1.00 . A A . 83 LEU HB3 1 1
7 10624 1 1 66 LEU HD11 H 22.150 8.737 4.275 1.00 . A A . 83 LEU HD11 1 1
7 10625 1 1 66 LEU HD12 H 21.555 9.947 3.139 1.00 . A A . 83 LEU HD12 1 1
7 10626 1 1 66 LEU HD13 H 23.128 10.156 3.906 1.00 . A A . 83 LEU HD13 1 1
7 10627 1 1 66 LEU HD21 H 24.912 7.629 1.935 1.00 . A A . 83 LEU HD21 1 1
7 10628 1 1 66 LEU HD22 H 24.237 7.295 3.529 1.00 . A A . 83 LEU HD22 1 1
7 10629 1 1 66 LEU HD23 H 25.048 8.830 3.220 1.00 . A A . 83 LEU HD23 1 1
7 10630 1 1 66 LEU HG H 23.301 9.432 1.604 1.00 . A A . 83 LEU HG 1 1
7 10631 1 1 66 LEU N N 22.435 5.708 3.200 1.00 . A A . 83 LEU N 1 1
7 10632 1 1 66 LEU O O 19.200 6.026 1.942 1.00 . A A . 83 LEU O 1 1
7 10633 1 1 67 GLU C C 19.393 3.179 0.909 1.00 . A A . 84 GLU C 1 1
7 10634 1 1 67 GLU CA C 20.086 4.231 0.086 1.00 . A A . 84 GLU CA 1 1
7 10635 1 1 67 GLU CB C 20.888 3.595 -1.040 1.00 . A A . 84 GLU CB 1 1
7 10636 1 1 67 GLU CD C 22.470 5.494 -1.539 1.00 . A A . 84 GLU CD 1 1
7 10637 1 1 67 GLU CG C 21.451 4.549 -2.093 1.00 . A A . 84 GLU CG 1 1
7 10638 1 1 67 GLU H H 21.897 4.945 0.858 1.00 . A A . 84 GLU H 1 1
7 10639 1 1 67 GLU HA H 19.348 4.897 -0.330 1.00 . A A . 84 GLU HA 1 1
7 10640 1 1 67 GLU HB2 H 21.740 3.154 -0.547 1.00 . A A . 84 GLU HB2 1 1
7 10641 1 1 67 GLU HB3 H 20.304 2.824 -1.519 1.00 . A A . 84 GLU HB3 1 1
7 10642 1 1 67 GLU HG2 H 21.915 3.970 -2.877 1.00 . A A . 84 GLU HG2 1 1
7 10643 1 1 67 GLU HG3 H 20.634 5.120 -2.508 1.00 . A A . 84 GLU HG3 1 1
7 10644 1 1 67 GLU N N 20.921 5.019 0.937 1.00 . A A . 84 GLU N 1 1
7 10645 1 1 67 GLU O O 18.177 3.015 0.841 1.00 . A A . 84 GLU O 1 1
7 10646 1 1 67 GLU OE1 O 23.496 5.025 -1.017 1.00 . A A . 84 GLU OE1 1 1
7 10647 1 1 67 GLU OE2 O 22.241 6.716 -1.568 1.00 . A A . 84 GLU OE2 1 1
7 10648 1 1 68 LYS C C 18.610 1.958 3.490 1.00 . A A . 85 LYS C 1 1
7 10649 1 1 68 LYS CA C 19.756 1.485 2.647 1.00 . A A . 85 LYS CA 1 1
7 10650 1 1 68 LYS CB C 20.931 1.086 3.565 1.00 . A A . 85 LYS CB 1 1
7 10651 1 1 68 LYS CD C 21.770 -0.153 5.623 1.00 . A A . 85 LYS CD 1 1
7 10652 1 1 68 LYS CE C 23.071 -0.655 4.980 1.00 . A A . 85 LYS CE 1 1
7 10653 1 1 68 LYS CG C 20.618 0.019 4.620 1.00 . A A . 85 LYS CG 1 1
7 10654 1 1 68 LYS H H 21.120 2.820 1.786 1.00 . A A . 85 LYS H 1 1
7 10655 1 1 68 LYS HA H 19.459 0.627 2.069 1.00 . A A . 85 LYS HA 1 1
7 10656 1 1 68 LYS HB2 H 21.736 0.718 2.946 1.00 . A A . 85 LYS HB2 1 1
7 10657 1 1 68 LYS HB3 H 21.270 1.976 4.073 1.00 . A A . 85 LYS HB3 1 1
7 10658 1 1 68 LYS HD2 H 21.967 0.801 6.088 1.00 . A A . 85 LYS HD2 1 1
7 10659 1 1 68 LYS HD3 H 21.460 -0.855 6.382 1.00 . A A . 85 LYS HD3 1 1
7 10660 1 1 68 LYS HE2 H 23.315 -0.019 4.142 1.00 . A A . 85 LYS HE2 1 1
7 10661 1 1 68 LYS HE3 H 23.861 -0.586 5.712 1.00 . A A . 85 LYS HE3 1 1
7 10662 1 1 68 LYS HG2 H 19.730 0.313 5.159 1.00 . A A . 85 LYS HG2 1 1
7 10663 1 1 68 LYS HG3 H 20.441 -0.921 4.124 1.00 . A A . 85 LYS HG3 1 1
7 10664 1 1 68 LYS HZ1 H 22.243 -2.186 3.774 1.00 . A A . 85 LYS HZ1 1 1
7 10665 1 1 68 LYS HZ2 H 22.754 -2.701 5.281 1.00 . A A . 85 LYS HZ2 1 1
7 10666 1 1 68 LYS HZ3 H 23.863 -2.371 4.074 1.00 . A A . 85 LYS HZ3 1 1
7 10667 1 1 68 LYS N N 20.183 2.547 1.761 1.00 . A A . 85 LYS N 1 1
7 10668 1 1 68 LYS NZ N 22.972 -2.049 4.502 1.00 . A A . 85 LYS NZ 1 1
7 10669 1 1 68 LYS O O 17.622 1.250 3.649 1.00 . A A . 85 LYS O 1 1
7 10670 1 1 69 PHE C C 16.381 3.854 4.165 1.00 . A A . 86 PHE C 1 1
7 10671 1 1 69 PHE CA C 17.726 3.716 4.843 1.00 . A A . 86 PHE CA 1 1
7 10672 1 1 69 PHE CB C 18.175 5.041 5.469 1.00 . A A . 86 PHE CB 1 1
7 10673 1 1 69 PHE CD1 C 17.344 5.068 7.825 1.00 . A A . 86 PHE CD1 1 1
7 10674 1 1 69 PHE CD2 C 16.298 6.517 6.249 1.00 . A A . 86 PHE CD2 1 1
7 10675 1 1 69 PHE CE1 C 16.500 5.527 8.810 1.00 . A A . 86 PHE CE1 1 1
7 10676 1 1 69 PHE CE2 C 15.451 6.977 7.231 1.00 . A A . 86 PHE CE2 1 1
7 10677 1 1 69 PHE CG C 17.257 5.556 6.535 1.00 . A A . 86 PHE CG 1 1
7 10678 1 1 69 PHE CZ C 15.554 6.479 8.513 1.00 . A A . 86 PHE CZ 1 1
7 10679 1 1 69 PHE H H 19.462 3.777 3.699 1.00 . A A . 86 PHE H 1 1
7 10680 1 1 69 PHE HA H 17.680 2.964 5.609 1.00 . A A . 86 PHE HA 1 1
7 10681 1 1 69 PHE HB2 H 19.153 4.916 5.907 1.00 . A A . 86 PHE HB2 1 1
7 10682 1 1 69 PHE HB3 H 18.233 5.790 4.692 1.00 . A A . 86 PHE HB3 1 1
7 10683 1 1 69 PHE HD1 H 18.087 4.319 8.060 1.00 . A A . 86 PHE HD1 1 1
7 10684 1 1 69 PHE HD2 H 16.220 6.904 5.244 1.00 . A A . 86 PHE HD2 1 1
7 10685 1 1 69 PHE HE1 H 16.574 5.141 9.815 1.00 . A A . 86 PHE HE1 1 1
7 10686 1 1 69 PHE HE2 H 14.710 7.726 6.998 1.00 . A A . 86 PHE HE2 1 1
7 10687 1 1 69 PHE HZ H 14.894 6.836 9.287 1.00 . A A . 86 PHE HZ 1 1
7 10688 1 1 69 PHE N N 18.706 3.192 3.951 1.00 . A A . 86 PHE N 1 1
7 10689 1 1 69 PHE O O 15.376 3.587 4.765 1.00 . A A . 86 PHE O 1 1
7 10690 1 1 70 ASN C C 14.575 3.098 1.762 1.00 . A A . 87 ASN C 1 1
7 10691 1 1 70 ASN CA C 15.194 4.413 2.131 1.00 . A A . 87 ASN CA 1 1
7 10692 1 1 70 ASN CB C 15.413 5.303 0.895 1.00 . A A . 87 ASN CB 1 1
7 10693 1 1 70 ASN CG C 15.434 6.797 1.223 1.00 . A A . 87 ASN CG 1 1
7 10694 1 1 70 ASN H H 17.257 4.294 2.460 1.00 . A A . 87 ASN H 1 1
7 10695 1 1 70 ASN HA H 14.501 4.916 2.791 1.00 . A A . 87 ASN HA 1 1
7 10696 1 1 70 ASN HB2 H 16.360 5.050 0.440 1.00 . A A . 87 ASN HB2 1 1
7 10697 1 1 70 ASN HB3 H 14.621 5.120 0.183 1.00 . A A . 87 ASN HB3 1 1
7 10698 1 1 70 ASN HD21 H 17.419 6.793 1.501 1.00 . A A . 87 ASN HD21 1 1
7 10699 1 1 70 ASN HD22 H 16.621 8.300 1.699 1.00 . A A . 87 ASN HD22 1 1
7 10700 1 1 70 ASN N N 16.395 4.221 2.906 1.00 . A A . 87 ASN N 1 1
7 10701 1 1 70 ASN ND2 N 16.600 7.338 1.502 1.00 . A A . 87 ASN ND2 1 1
7 10702 1 1 70 ASN O O 13.374 2.988 1.680 1.00 . A A . 87 ASN O 1 1
7 10703 1 1 70 ASN OD1 O 14.382 7.467 1.215 1.00 . A A . 87 ASN OD1 1 1
7 10704 1 1 71 PHE C C 14.172 0.221 2.426 1.00 . A A . 88 PHE C 1 1
7 10705 1 1 71 PHE CA C 14.867 0.766 1.226 1.00 . A A . 88 PHE CA 1 1
7 10706 1 1 71 PHE CB C 15.957 -0.208 0.779 1.00 . A A . 88 PHE CB 1 1
7 10707 1 1 71 PHE CD1 C 16.392 1.264 -1.204 1.00 . A A . 88 PHE CD1 1 1
7 10708 1 1 71 PHE CD2 C 18.155 -0.073 -0.344 1.00 . A A . 88 PHE CD2 1 1
7 10709 1 1 71 PHE CE1 C 17.226 1.780 -2.142 1.00 . A A . 88 PHE CE1 1 1
7 10710 1 1 71 PHE CE2 C 18.993 0.452 -1.275 1.00 . A A . 88 PHE CE2 1 1
7 10711 1 1 71 PHE CG C 16.847 0.323 -0.287 1.00 . A A . 88 PHE CG 1 1
7 10712 1 1 71 PHE CZ C 18.528 1.372 -2.171 1.00 . A A . 88 PHE CZ 1 1
7 10713 1 1 71 PHE H H 16.366 2.222 1.599 1.00 . A A . 88 PHE H 1 1
7 10714 1 1 71 PHE HA H 14.134 0.889 0.446 1.00 . A A . 88 PHE HA 1 1
7 10715 1 1 71 PHE HB2 H 16.581 -0.439 1.631 1.00 . A A . 88 PHE HB2 1 1
7 10716 1 1 71 PHE HB3 H 15.507 -1.120 0.420 1.00 . A A . 88 PHE HB3 1 1
7 10717 1 1 71 PHE HD1 H 15.362 1.586 -1.170 1.00 . A A . 88 PHE HD1 1 1
7 10718 1 1 71 PHE HD2 H 18.521 -0.805 0.361 1.00 . A A . 88 PHE HD2 1 1
7 10719 1 1 71 PHE HE1 H 16.867 2.508 -2.853 1.00 . A A . 88 PHE HE1 1 1
7 10720 1 1 71 PHE HE2 H 20.025 0.142 -1.320 1.00 . A A . 88 PHE HE2 1 1
7 10721 1 1 71 PHE HZ H 19.212 1.793 -2.880 1.00 . A A . 88 PHE HZ 1 1
7 10722 1 1 71 PHE N N 15.394 2.086 1.555 1.00 . A A . 88 PHE N 1 1
7 10723 1 1 71 PHE O O 13.041 -0.247 2.338 1.00 . A A . 88 PHE O 1 1
7 10724 1 1 72 GLU C C 13.086 0.792 5.140 1.00 . A A . 89 GLU C 1 1
7 10725 1 1 72 GLU CA C 14.270 -0.083 4.805 1.00 . A A . 89 GLU CA 1 1
7 10726 1 1 72 GLU CB C 15.299 -0.026 5.922 1.00 . A A . 89 GLU CB 1 1
7 10727 1 1 72 GLU CD C 17.516 -0.789 6.829 1.00 . A A . 89 GLU CD 1 1
7 10728 1 1 72 GLU CG C 16.562 -0.831 5.662 1.00 . A A . 89 GLU CG 1 1
7 10729 1 1 72 GLU H H 15.714 0.790 3.592 1.00 . A A . 89 GLU H 1 1
7 10730 1 1 72 GLU HA H 13.932 -1.102 4.680 1.00 . A A . 89 GLU HA 1 1
7 10731 1 1 72 GLU HB2 H 15.584 1.006 6.073 1.00 . A A . 89 GLU HB2 1 1
7 10732 1 1 72 GLU HB3 H 14.842 -0.399 6.825 1.00 . A A . 89 GLU HB3 1 1
7 10733 1 1 72 GLU HG2 H 16.289 -1.858 5.469 1.00 . A A . 89 GLU HG2 1 1
7 10734 1 1 72 GLU HG3 H 17.057 -0.419 4.795 1.00 . A A . 89 GLU HG3 1 1
7 10735 1 1 72 GLU N N 14.828 0.359 3.568 1.00 . A A . 89 GLU N 1 1
7 10736 1 1 72 GLU O O 12.097 0.329 5.714 1.00 . A A . 89 GLU O 1 1
7 10737 1 1 72 GLU OE1 O 17.805 0.309 7.338 1.00 . A A . 89 GLU OE1 1 1
7 10738 1 1 72 GLU OE2 O 17.957 -1.870 7.293 1.00 . A A . 89 GLU OE2 1 1
7 10739 1 1 73 ALA C C 10.859 2.613 4.244 1.00 . A A . 90 ALA C 1 1
7 10740 1 1 73 ALA CA C 12.088 3.005 5.019 1.00 . A A . 90 ALA CA 1 1
7 10741 1 1 73 ALA CB C 12.472 4.443 4.703 1.00 . A A . 90 ALA CB 1 1
7 10742 1 1 73 ALA H H 13.978 2.367 4.227 1.00 . A A . 90 ALA H 1 1
7 10743 1 1 73 ALA HA H 11.883 2.919 6.074 1.00 . A A . 90 ALA HA 1 1
7 10744 1 1 73 ALA HB1 H 12.628 4.541 3.639 1.00 . A A . 90 ALA HB1 1 1
7 10745 1 1 73 ALA HB2 H 13.381 4.700 5.225 1.00 . A A . 90 ALA HB2 1 1
7 10746 1 1 73 ALA HB3 H 11.680 5.110 5.010 1.00 . A A . 90 ALA HB3 1 1
7 10747 1 1 73 ALA N N 13.173 2.070 4.732 1.00 . A A . 90 ALA N 1 1
7 10748 1 1 73 ALA O O 9.761 2.554 4.787 1.00 . A A . 90 ALA O 1 1
7 10749 1 1 74 ALA C C 9.389 0.577 2.576 1.00 . A A . 91 ALA C 1 1
7 10750 1 1 74 ALA CA C 10.000 1.876 2.106 1.00 . A A . 91 ALA CA 1 1
7 10751 1 1 74 ALA CB C 10.512 1.747 0.692 1.00 . A A . 91 ALA CB 1 1
7 10752 1 1 74 ALA H H 11.976 2.346 2.630 1.00 . A A . 91 ALA H 1 1
7 10753 1 1 74 ALA HA H 9.231 2.634 2.128 1.00 . A A . 91 ALA HA 1 1
7 10754 1 1 74 ALA HB1 H 10.978 2.670 0.383 1.00 . A A . 91 ALA HB1 1 1
7 10755 1 1 74 ALA HB2 H 9.691 1.518 0.029 1.00 . A A . 91 ALA HB2 1 1
7 10756 1 1 74 ALA HB3 H 11.243 0.954 0.655 1.00 . A A . 91 ALA HB3 1 1
7 10757 1 1 74 ALA N N 11.061 2.288 2.989 1.00 . A A . 91 ALA N 1 1
7 10758 1 1 74 ALA O O 8.176 0.434 2.583 1.00 . A A . 91 ALA O 1 1
7 10759 1 1 75 LEU C C 8.840 -1.407 4.711 1.00 . A A . 92 LEU C 1 1
7 10760 1 1 75 LEU CA C 9.751 -1.626 3.520 1.00 . A A . 92 LEU CA 1 1
7 10761 1 1 75 LEU CB C 10.908 -2.566 3.898 1.00 . A A . 92 LEU CB 1 1
7 10762 1 1 75 LEU CD1 C 12.951 -3.899 3.312 1.00 . A A . 92 LEU CD1 1 1
7 10763 1 1 75 LEU CD2 C 11.064 -3.751 1.686 1.00 . A A . 92 LEU CD2 1 1
7 10764 1 1 75 LEU CG C 11.839 -3.016 2.766 1.00 . A A . 92 LEU CG 1 1
7 10765 1 1 75 LEU H H 11.194 -0.169 2.957 1.00 . A A . 92 LEU H 1 1
7 10766 1 1 75 LEU HA H 9.152 -2.081 2.747 1.00 . A A . 92 LEU HA 1 1
7 10767 1 1 75 LEU HB2 H 11.509 -2.065 4.643 1.00 . A A . 92 LEU HB2 1 1
7 10768 1 1 75 LEU HB3 H 10.482 -3.448 4.351 1.00 . A A . 92 LEU HB3 1 1
7 10769 1 1 75 LEU HD11 H 13.526 -3.348 4.039 1.00 . A A . 92 LEU HD11 1 1
7 10770 1 1 75 LEU HD12 H 13.596 -4.207 2.502 1.00 . A A . 92 LEU HD12 1 1
7 10771 1 1 75 LEU HD13 H 12.520 -4.772 3.779 1.00 . A A . 92 LEU HD13 1 1
7 10772 1 1 75 LEU HD21 H 10.333 -3.091 1.243 1.00 . A A . 92 LEU HD21 1 1
7 10773 1 1 75 LEU HD22 H 10.566 -4.604 2.120 1.00 . A A . 92 LEU HD22 1 1
7 10774 1 1 75 LEU HD23 H 11.750 -4.089 0.922 1.00 . A A . 92 LEU HD23 1 1
7 10775 1 1 75 LEU HG H 12.298 -2.144 2.325 1.00 . A A . 92 LEU HG 1 1
7 10776 1 1 75 LEU N N 10.228 -0.349 3.005 1.00 . A A . 92 LEU N 1 1
7 10777 1 1 75 LEU O O 7.777 -2.021 4.803 1.00 . A A . 92 LEU O 1 1
7 10778 1 1 76 ALA C C 7.188 0.563 6.380 1.00 . A A . 93 ALA C 1 1
7 10779 1 1 76 ALA CA C 8.442 -0.194 6.753 1.00 . A A . 93 ALA CA 1 1
7 10780 1 1 76 ALA CB C 9.263 0.568 7.780 1.00 . A A . 93 ALA CB 1 1
7 10781 1 1 76 ALA H H 10.055 0.002 5.421 1.00 . A A . 93 ALA H 1 1
7 10782 1 1 76 ALA HA H 8.129 -1.132 7.179 1.00 . A A . 93 ALA HA 1 1
7 10783 1 1 76 ALA HB1 H 10.148 0.002 8.028 1.00 . A A . 93 ALA HB1 1 1
7 10784 1 1 76 ALA HB2 H 8.673 0.725 8.671 1.00 . A A . 93 ALA HB2 1 1
7 10785 1 1 76 ALA HB3 H 9.550 1.524 7.368 1.00 . A A . 93 ALA HB3 1 1
7 10786 1 1 76 ALA N N 9.221 -0.494 5.576 1.00 . A A . 93 ALA N 1 1
7 10787 1 1 76 ALA O O 6.122 0.322 6.950 1.00 . A A . 93 ALA O 1 1
7 10788 1 1 77 THR C C 5.132 1.275 4.343 1.00 . A A . 94 THR C 1 1
7 10789 1 1 77 THR CA C 6.181 2.201 4.930 1.00 . A A . 94 THR CA 1 1
7 10790 1 1 77 THR CB C 6.597 3.278 3.896 1.00 . A A . 94 THR CB 1 1
7 10791 1 1 77 THR CG2 C 5.422 4.190 3.558 1.00 . A A . 94 THR CG2 1 1
7 10792 1 1 77 THR H H 8.152 1.503 4.897 1.00 . A A . 94 THR H 1 1
7 10793 1 1 77 THR HA H 5.797 2.686 5.810 1.00 . A A . 94 THR HA 1 1
7 10794 1 1 77 THR HB H 6.942 2.792 2.995 1.00 . A A . 94 THR HB 1 1
7 10795 1 1 77 THR HG1 H 8.340 3.503 4.800 1.00 . A A . 94 THR HG1 1 1
7 10796 1 1 77 THR HG21 H 5.075 4.678 4.457 1.00 . A A . 94 THR HG21 1 1
7 10797 1 1 77 THR HG22 H 4.620 3.604 3.134 1.00 . A A . 94 THR HG22 1 1
7 10798 1 1 77 THR HG23 H 5.740 4.937 2.845 1.00 . A A . 94 THR HG23 1 1
7 10799 1 1 77 THR N N 7.296 1.420 5.369 1.00 . A A . 94 THR N 1 1
7 10800 1 1 77 THR O O 3.943 1.357 4.686 1.00 . A A . 94 THR O 1 1
7 10801 1 1 77 THR OG1 O 7.651 4.081 4.442 1.00 . A A . 94 THR OG1 1 1
7 10802 1 1 78 GLY C C 4.107 -1.511 3.922 1.00 . A A . 95 GLY C 1 1
7 10803 1 1 78 GLY CA C 4.732 -0.606 2.912 1.00 . A A . 95 GLY CA 1 1
7 10804 1 1 78 GLY H H 6.568 0.295 3.348 1.00 . A A . 95 GLY H 1 1
7 10805 1 1 78 GLY HA2 H 3.954 -0.073 2.386 1.00 . A A . 95 GLY HA2 1 1
7 10806 1 1 78 GLY HA3 H 5.297 -1.202 2.212 1.00 . A A . 95 GLY HA3 1 1
7 10807 1 1 78 GLY N N 5.599 0.341 3.528 1.00 . A A . 95 GLY N 1 1
7 10808 1 1 78 GLY O O 2.934 -1.765 3.862 1.00 . A A . 95 GLY O 1 1
7 10809 1 1 79 ASP C C 3.303 -2.272 6.729 1.00 . A A . 96 ASP C 1 1
7 10810 1 1 79 ASP CA C 4.443 -2.858 5.940 1.00 . A A . 96 ASP CA 1 1
7 10811 1 1 79 ASP CB C 5.607 -3.191 6.890 1.00 . A A . 96 ASP CB 1 1
7 10812 1 1 79 ASP CG C 5.227 -4.076 8.072 1.00 . A A . 96 ASP CG 1 1
7 10813 1 1 79 ASP H H 5.834 -1.644 4.894 1.00 . A A . 96 ASP H 1 1
7 10814 1 1 79 ASP HA H 4.093 -3.767 5.482 1.00 . A A . 96 ASP HA 1 1
7 10815 1 1 79 ASP HB2 H 6.376 -3.700 6.330 1.00 . A A . 96 ASP HB2 1 1
7 10816 1 1 79 ASP HB3 H 6.014 -2.266 7.269 1.00 . A A . 96 ASP HB3 1 1
7 10817 1 1 79 ASP N N 4.899 -1.942 4.885 1.00 . A A . 96 ASP N 1 1
7 10818 1 1 79 ASP O O 2.251 -2.900 6.865 1.00 . A A . 96 ASP O 1 1
7 10819 1 1 79 ASP OD1 O 4.727 -3.558 9.099 1.00 . A A . 96 ASP OD1 1 1
7 10820 1 1 79 ASP OD2 O 5.479 -5.306 8.017 1.00 . A A . 96 ASP OD2 1 1
7 10821 1 1 80 LEU C C 1.201 -0.194 7.262 1.00 . A A . 97 LEU C 1 1
7 10822 1 1 80 LEU CA C 2.477 -0.430 8.029 1.00 . A A . 97 LEU CA 1 1
7 10823 1 1 80 LEU CB C 2.993 0.878 8.669 1.00 . A A . 97 LEU CB 1 1
7 10824 1 1 80 LEU CD1 C 1.868 3.042 7.955 1.00 . A A . 97 LEU CD1 1 1
7 10825 1 1 80 LEU CD2 C 4.347 2.840 7.933 1.00 . A A . 97 LEU CD2 1 1
7 10826 1 1 80 LEU CG C 3.064 2.114 7.759 1.00 . A A . 97 LEU CG 1 1
7 10827 1 1 80 LEU H H 4.302 -0.571 6.953 1.00 . A A . 97 LEU H 1 1
7 10828 1 1 80 LEU HA H 2.243 -1.138 8.808 1.00 . A A . 97 LEU HA 1 1
7 10829 1 1 80 LEU HB2 H 2.347 1.116 9.503 1.00 . A A . 97 LEU HB2 1 1
7 10830 1 1 80 LEU HB3 H 3.983 0.687 9.055 1.00 . A A . 97 LEU HB3 1 1
7 10831 1 1 80 LEU HD11 H 1.959 3.890 7.293 1.00 . A A . 97 LEU HD11 1 1
7 10832 1 1 80 LEU HD12 H 1.846 3.383 8.978 1.00 . A A . 97 LEU HD12 1 1
7 10833 1 1 80 LEU HD13 H 0.956 2.507 7.733 1.00 . A A . 97 LEU HD13 1 1
7 10834 1 1 80 LEU HD21 H 4.445 3.171 8.955 1.00 . A A . 97 LEU HD21 1 1
7 10835 1 1 80 LEU HD22 H 4.347 3.674 7.250 1.00 . A A . 97 LEU HD22 1 1
7 10836 1 1 80 LEU HD23 H 5.124 2.138 7.669 1.00 . A A . 97 LEU HD23 1 1
7 10837 1 1 80 LEU HG H 3.009 1.766 6.736 1.00 . A A . 97 LEU HG 1 1
7 10838 1 1 80 LEU N N 3.473 -1.050 7.182 1.00 . A A . 97 LEU N 1 1
7 10839 1 1 80 LEU O O 0.134 -0.489 7.760 1.00 . A A . 97 LEU O 1 1
7 10840 1 1 81 LEU C C -0.508 -0.671 4.799 1.00 . A A . 98 LEU C 1 1
7 10841 1 1 81 LEU CA C 0.131 0.611 5.281 1.00 . A A . 98 LEU CA 1 1
7 10842 1 1 81 LEU CB C 0.401 1.597 4.128 1.00 . A A . 98 LEU CB 1 1
7 10843 1 1 81 LEU CD1 C 0.214 0.429 1.898 1.00 . A A . 98 LEU CD1 1 1
7 10844 1 1 81 LEU CD2 C 2.046 2.107 2.292 1.00 . A A . 98 LEU CD2 1 1
7 10845 1 1 81 LEU CG C 1.162 1.052 2.927 1.00 . A A . 98 LEU CG 1 1
7 10846 1 1 81 LEU H H 2.196 0.516 5.673 1.00 . A A . 98 LEU H 1 1
7 10847 1 1 81 LEU HA H -0.561 1.072 5.971 1.00 . A A . 98 LEU HA 1 1
7 10848 1 1 81 LEU HB2 H -0.548 1.973 3.776 1.00 . A A . 98 LEU HB2 1 1
7 10849 1 1 81 LEU HB3 H 0.961 2.428 4.530 1.00 . A A . 98 LEU HB3 1 1
7 10850 1 1 81 LEU HD11 H -0.313 -0.399 2.347 1.00 . A A . 98 LEU HD11 1 1
7 10851 1 1 81 LEU HD12 H 0.779 0.089 1.045 1.00 . A A . 98 LEU HD12 1 1
7 10852 1 1 81 LEU HD13 H -0.494 1.176 1.575 1.00 . A A . 98 LEU HD13 1 1
7 10853 1 1 81 LEU HD21 H 2.564 1.686 1.443 1.00 . A A . 98 LEU HD21 1 1
7 10854 1 1 81 LEU HD22 H 2.768 2.453 3.018 1.00 . A A . 98 LEU HD22 1 1
7 10855 1 1 81 LEU HD23 H 1.438 2.939 1.967 1.00 . A A . 98 LEU HD23 1 1
7 10856 1 1 81 LEU HG H 1.772 0.269 3.350 1.00 . A A . 98 LEU HG 1 1
7 10857 1 1 81 LEU N N 1.308 0.330 6.050 1.00 . A A . 98 LEU N 1 1
7 10858 1 1 81 LEU O O -1.692 -0.711 4.608 1.00 . A A . 98 LEU O 1 1
7 10859 1 1 82 LEU C C -1.097 -3.583 5.207 1.00 . A A . 99 LEU C 1 1
7 10860 1 1 82 LEU CA C -0.249 -2.978 4.114 1.00 . A A . 99 LEU CA 1 1
7 10861 1 1 82 LEU CB C 0.868 -3.934 3.624 1.00 . A A . 99 LEU CB 1 1
7 10862 1 1 82 LEU CD1 C 1.679 -5.787 2.164 1.00 . A A . 99 LEU CD1 1 1
7 10863 1 1 82 LEU CD2 C -0.164 -6.267 3.720 1.00 . A A . 99 LEU CD2 1 1
7 10864 1 1 82 LEU CG C 0.463 -5.201 2.830 1.00 . A A . 99 LEU CG 1 1
7 10865 1 1 82 LEU H H 1.265 -1.694 4.766 1.00 . A A . 99 LEU H 1 1
7 10866 1 1 82 LEU HA H -0.836 -2.636 3.283 1.00 . A A . 99 LEU HA 1 1
7 10867 1 1 82 LEU HB2 H 1.538 -3.361 3.000 1.00 . A A . 99 LEU HB2 1 1
7 10868 1 1 82 LEU HB3 H 1.425 -4.249 4.495 1.00 . A A . 99 LEU HB3 1 1
7 10869 1 1 82 LEU HD11 H 1.399 -6.679 1.626 1.00 . A A . 99 LEU HD11 1 1
7 10870 1 1 82 LEU HD12 H 2.422 -6.029 2.910 1.00 . A A . 99 LEU HD12 1 1
7 10871 1 1 82 LEU HD13 H 2.086 -5.066 1.471 1.00 . A A . 99 LEU HD13 1 1
7 10872 1 1 82 LEU HD21 H -1.049 -5.867 4.193 1.00 . A A . 99 LEU HD21 1 1
7 10873 1 1 82 LEU HD22 H 0.545 -6.564 4.479 1.00 . A A . 99 LEU HD22 1 1
7 10874 1 1 82 LEU HD23 H -0.432 -7.125 3.121 1.00 . A A . 99 LEU HD23 1 1
7 10875 1 1 82 LEU HG H -0.237 -4.934 2.053 1.00 . A A . 99 LEU HG 1 1
7 10876 1 1 82 LEU N N 0.295 -1.730 4.599 1.00 . A A . 99 LEU N 1 1
7 10877 1 1 82 LEU O O -2.199 -4.087 4.983 1.00 . A A . 99 LEU O 1 1
7 10878 1 1 83 LYS C C -2.433 -2.996 7.857 1.00 . A A . 100 LYS C 1 1
7 10879 1 1 83 LYS CA C -1.276 -3.919 7.560 1.00 . A A . 100 LYS CA 1 1
7 10880 1 1 83 LYS CB C -0.299 -4.107 8.708 1.00 . A A . 100 LYS CB 1 1
7 10881 1 1 83 LYS CD C 1.941 -5.267 9.081 1.00 . A A . 100 LYS CD 1 1
7 10882 1 1 83 LYS CE C 1.971 -4.924 10.548 1.00 . A A . 100 LYS CE 1 1
7 10883 1 1 83 LYS CG C 0.538 -5.374 8.513 1.00 . A A . 100 LYS CG 1 1
7 10884 1 1 83 LYS H H 0.294 -3.057 6.518 1.00 . A A . 100 LYS H 1 1
7 10885 1 1 83 LYS HA H -1.689 -4.879 7.290 1.00 . A A . 100 LYS HA 1 1
7 10886 1 1 83 LYS HB2 H 0.356 -3.250 8.758 1.00 . A A . 100 LYS HB2 1 1
7 10887 1 1 83 LYS HB3 H -0.846 -4.199 9.634 1.00 . A A . 100 LYS HB3 1 1
7 10888 1 1 83 LYS HD2 H 2.443 -6.213 8.943 1.00 . A A . 100 LYS HD2 1 1
7 10889 1 1 83 LYS HD3 H 2.474 -4.505 8.530 1.00 . A A . 100 LYS HD3 1 1
7 10890 1 1 83 LYS HE2 H 1.469 -3.980 10.696 1.00 . A A . 100 LYS HE2 1 1
7 10891 1 1 83 LYS HE3 H 1.460 -5.698 11.100 1.00 . A A . 100 LYS HE3 1 1
7 10892 1 1 83 LYS HG2 H 0.039 -6.194 9.007 1.00 . A A . 100 LYS HG2 1 1
7 10893 1 1 83 LYS HG3 H 0.599 -5.583 7.455 1.00 . A A . 100 LYS HG3 1 1
7 10894 1 1 83 LYS HZ1 H 3.384 -4.384 11.974 1.00 . A A . 100 LYS HZ1 1 1
7 10895 1 1 83 LYS HZ2 H 3.899 -4.201 10.380 1.00 . A A . 100 LYS HZ2 1 1
7 10896 1 1 83 LYS HZ3 H 3.837 -5.742 11.056 1.00 . A A . 100 LYS HZ3 1 1
7 10897 1 1 83 LYS N N -0.592 -3.474 6.400 1.00 . A A . 100 LYS N 1 1
7 10898 1 1 83 LYS NZ N 3.360 -4.818 11.031 1.00 . A A . 100 LYS NZ 1 1
7 10899 1 1 83 LYS O O -3.468 -3.423 8.375 1.00 . A A . 100 LYS O 1 1
7 10900 1 1 84 ASP C C -4.476 -1.073 6.736 1.00 . A A . 101 ASP C 1 1
7 10901 1 1 84 ASP CA C -3.329 -0.745 7.688 1.00 . A A . 101 ASP CA 1 1
7 10902 1 1 84 ASP CB C -2.823 0.678 7.459 1.00 . A A . 101 ASP CB 1 1
7 10903 1 1 84 ASP CG C -3.847 1.731 7.789 1.00 . A A . 101 ASP CG 1 1
7 10904 1 1 84 ASP H H -1.416 -1.436 7.082 1.00 . A A . 101 ASP H 1 1
7 10905 1 1 84 ASP HA H -3.671 -0.854 8.705 1.00 . A A . 101 ASP HA 1 1
7 10906 1 1 84 ASP HB2 H -1.950 0.853 8.070 1.00 . A A . 101 ASP HB2 1 1
7 10907 1 1 84 ASP HB3 H -2.558 0.777 6.417 1.00 . A A . 101 ASP HB3 1 1
7 10908 1 1 84 ASP N N -2.266 -1.721 7.502 1.00 . A A . 101 ASP N 1 1
7 10909 1 1 84 ASP O O -5.651 -0.997 7.107 1.00 . A A . 101 ASP O 1 1
7 10910 1 1 84 ASP OD1 O -4.023 2.048 8.988 1.00 . A A . 101 ASP OD1 1 1
7 10911 1 1 84 ASP OD2 O -4.441 2.301 6.874 1.00 . A A . 101 ASP OD2 1 1
7 10912 1 1 85 LEU C C -5.867 -3.090 5.076 1.00 . A A . 102 LEU C 1 1
7 10913 1 1 85 LEU CA C -5.047 -1.977 4.505 1.00 . A A . 102 LEU CA 1 1
7 10914 1 1 85 LEU CB C -4.329 -2.501 3.236 1.00 . A A . 102 LEU CB 1 1
7 10915 1 1 85 LEU CD1 C -2.886 -2.188 1.217 1.00 . A A . 102 LEU CD1 1 1
7 10916 1 1 85 LEU CD2 C -4.740 -0.604 1.666 1.00 . A A . 102 LEU CD2 1 1
7 10917 1 1 85 LEU CG C -3.677 -1.475 2.306 1.00 . A A . 102 LEU CG 1 1
7 10918 1 1 85 LEU H H -3.153 -1.455 5.281 1.00 . A A . 102 LEU H 1 1
7 10919 1 1 85 LEU HA H -5.699 -1.163 4.228 1.00 . A A . 102 LEU HA 1 1
7 10920 1 1 85 LEU HB2 H -3.559 -3.188 3.556 1.00 . A A . 102 LEU HB2 1 1
7 10921 1 1 85 LEU HB3 H -5.050 -3.064 2.661 1.00 . A A . 102 LEU HB3 1 1
7 10922 1 1 85 LEU HD11 H -2.412 -1.456 0.579 1.00 . A A . 102 LEU HD11 1 1
7 10923 1 1 85 LEU HD12 H -3.556 -2.793 0.626 1.00 . A A . 102 LEU HD12 1 1
7 10924 1 1 85 LEU HD13 H -2.132 -2.820 1.662 1.00 . A A . 102 LEU HD13 1 1
7 10925 1 1 85 LEU HD21 H -5.437 -1.222 1.121 1.00 . A A . 102 LEU HD21 1 1
7 10926 1 1 85 LEU HD22 H -4.266 0.089 0.985 1.00 . A A . 102 LEU HD22 1 1
7 10927 1 1 85 LEU HD23 H -5.263 -0.051 2.432 1.00 . A A . 102 LEU HD23 1 1
7 10928 1 1 85 LEU HG H -3.006 -0.844 2.868 1.00 . A A . 102 LEU HG 1 1
7 10929 1 1 85 LEU N N -4.106 -1.494 5.514 1.00 . A A . 102 LEU N 1 1
7 10930 1 1 85 LEU O O -7.063 -3.068 4.994 1.00 . A A . 102 LEU O 1 1
7 10931 1 1 86 LYS C C -6.816 -4.790 7.409 1.00 . A A . 103 LYS C 1 1
7 10932 1 1 86 LYS CA C -5.837 -5.197 6.298 1.00 . A A . 103 LYS CA 1 1
7 10933 1 1 86 LYS CB C -4.771 -6.157 6.832 1.00 . A A . 103 LYS CB 1 1
7 10934 1 1 86 LYS CD C -4.782 -7.591 4.755 1.00 . A A . 103 LYS CD 1 1
7 10935 1 1 86 LYS CE C -4.753 -9.008 4.220 1.00 . A A . 103 LYS CE 1 1
7 10936 1 1 86 LYS CG C -4.861 -7.575 6.280 1.00 . A A . 103 LYS CG 1 1
7 10937 1 1 86 LYS H H -4.219 -3.945 5.742 1.00 . A A . 103 LYS H 1 1
7 10938 1 1 86 LYS HA H -6.398 -5.697 5.525 1.00 . A A . 103 LYS HA 1 1
7 10939 1 1 86 LYS HB2 H -3.797 -5.762 6.581 1.00 . A A . 103 LYS HB2 1 1
7 10940 1 1 86 LYS HB3 H -4.858 -6.205 7.908 1.00 . A A . 103 LYS HB3 1 1
7 10941 1 1 86 LYS HD2 H -5.640 -7.089 4.334 1.00 . A A . 103 LYS HD2 1 1
7 10942 1 1 86 LYS HD3 H -3.880 -7.085 4.447 1.00 . A A . 103 LYS HD3 1 1
7 10943 1 1 86 LYS HE2 H -3.830 -9.483 4.515 1.00 . A A . 103 LYS HE2 1 1
7 10944 1 1 86 LYS HE3 H -5.580 -9.557 4.642 1.00 . A A . 103 LYS HE3 1 1
7 10945 1 1 86 LYS HG2 H -4.043 -8.156 6.679 1.00 . A A . 103 LYS HG2 1 1
7 10946 1 1 86 LYS HG3 H -5.799 -8.012 6.590 1.00 . A A . 103 LYS HG3 1 1
7 10947 1 1 86 LYS HZ1 H -4.213 -8.352 2.294 1.00 . A A . 103 LYS HZ1 1 1
7 10948 1 1 86 LYS HZ2 H -5.814 -8.779 2.458 1.00 . A A . 103 LYS HZ2 1 1
7 10949 1 1 86 LYS HZ3 H -4.653 -9.981 2.362 1.00 . A A . 103 LYS HZ3 1 1
7 10950 1 1 86 LYS N N -5.197 -4.037 5.699 1.00 . A A . 103 LYS N 1 1
7 10951 1 1 86 LYS NZ N -4.853 -9.041 2.755 1.00 . A A . 103 LYS NZ 1 1
7 10952 1 1 86 LYS O O -7.909 -5.353 7.521 1.00 . A A . 103 LYS O 1 1
7 10953 1 1 87 ALA C C -8.506 -2.615 8.735 1.00 . A A . 104 ALA C 1 1
7 10954 1 1 87 ALA CA C -7.279 -3.322 9.273 1.00 . A A . 104 ALA CA 1 1
7 10955 1 1 87 ALA CB C -6.487 -2.405 10.197 1.00 . A A . 104 ALA CB 1 1
7 10956 1 1 87 ALA H H -5.602 -3.326 8.005 1.00 . A A . 104 ALA H 1 1
7 10957 1 1 87 ALA HA H -7.598 -4.185 9.836 1.00 . A A . 104 ALA HA 1 1
7 10958 1 1 87 ALA HB1 H -5.614 -2.925 10.562 1.00 . A A . 104 ALA HB1 1 1
7 10959 1 1 87 ALA HB2 H -7.107 -2.114 11.032 1.00 . A A . 104 ALA HB2 1 1
7 10960 1 1 87 ALA HB3 H -6.180 -1.524 9.653 1.00 . A A . 104 ALA HB3 1 1
7 10961 1 1 87 ALA N N -6.451 -3.785 8.181 1.00 . A A . 104 ALA N 1 1
7 10962 1 1 87 ALA O O -9.638 -2.838 9.203 1.00 . A A . 104 ALA O 1 1
7 10963 1 1 88 LEU C C -10.251 -2.047 6.385 1.00 . A A . 105 LEU C 1 1
7 10964 1 1 88 LEU CA C -9.390 -1.070 7.145 1.00 . A A . 105 LEU CA 1 1
7 10965 1 1 88 LEU CB C -8.941 0.133 6.273 1.00 . A A . 105 LEU CB 1 1
7 10966 1 1 88 LEU CD1 C -9.697 0.028 3.859 1.00 . A A . 105 LEU CD1 1 1
7 10967 1 1 88 LEU CD2 C -7.341 0.692 4.409 1.00 . A A . 105 LEU CD2 1 1
7 10968 1 1 88 LEU CG C -8.525 -0.151 4.824 1.00 . A A . 105 LEU CG 1 1
7 10969 1 1 88 LEU H H -7.396 -1.681 7.362 1.00 . A A . 105 LEU H 1 1
7 10970 1 1 88 LEU HA H -9.948 -0.712 7.996 1.00 . A A . 105 LEU HA 1 1
7 10971 1 1 88 LEU HB2 H -9.755 0.843 6.247 1.00 . A A . 105 LEU HB2 1 1
7 10972 1 1 88 LEU HB3 H -8.107 0.605 6.773 1.00 . A A . 105 LEU HB3 1 1
7 10973 1 1 88 LEU HD11 H -10.062 1.043 3.919 1.00 . A A . 105 LEU HD11 1 1
7 10974 1 1 88 LEU HD12 H -10.487 -0.656 4.127 1.00 . A A . 105 LEU HD12 1 1
7 10975 1 1 88 LEU HD13 H -9.368 -0.180 2.852 1.00 . A A . 105 LEU HD13 1 1
7 10976 1 1 88 LEU HD21 H -7.058 0.437 3.399 1.00 . A A . 105 LEU HD21 1 1
7 10977 1 1 88 LEU HD22 H -6.508 0.511 5.073 1.00 . A A . 105 LEU HD22 1 1
7 10978 1 1 88 LEU HD23 H -7.615 1.735 4.450 1.00 . A A . 105 LEU HD23 1 1
7 10979 1 1 88 LEU HG H -8.264 -1.195 4.773 1.00 . A A . 105 LEU HG 1 1
7 10980 1 1 88 LEU N N -8.302 -1.787 7.731 1.00 . A A . 105 LEU N 1 1
7 10981 1 1 88 LEU O O -11.414 -1.895 6.327 1.00 . A A . 105 LEU O 1 1
7 10982 1 1 89 GLN C C -11.272 -4.819 5.928 1.00 . A A . 106 GLN C 1 1
7 10983 1 1 89 GLN CA C -10.278 -4.114 5.043 1.00 . A A . 106 GLN CA 1 1
7 10984 1 1 89 GLN CB C -9.204 -5.078 4.479 1.00 . A A . 106 GLN CB 1 1
7 10985 1 1 89 GLN CD C -10.606 -6.942 3.398 1.00 . A A . 106 GLN CD 1 1
7 10986 1 1 89 GLN CG C -9.534 -5.904 3.230 1.00 . A A . 106 GLN CG 1 1
7 10987 1 1 89 GLN H H -8.637 -3.075 5.867 1.00 . A A . 106 GLN H 1 1
7 10988 1 1 89 GLN HA H -10.872 -3.700 4.247 1.00 . A A . 106 GLN HA 1 1
7 10989 1 1 89 GLN HB2 H -8.330 -4.492 4.240 1.00 . A A . 106 GLN HB2 1 1
7 10990 1 1 89 GLN HB3 H -8.935 -5.761 5.272 1.00 . A A . 106 GLN HB3 1 1
7 10991 1 1 89 GLN HE21 H -11.962 -5.700 2.742 1.00 . A A . 106 GLN HE21 1 1
7 10992 1 1 89 GLN HE22 H -12.500 -7.290 3.138 1.00 . A A . 106 GLN HE22 1 1
7 10993 1 1 89 GLN HG2 H -9.861 -5.233 2.451 1.00 . A A . 106 GLN HG2 1 1
7 10994 1 1 89 GLN HG3 H -8.628 -6.393 2.905 1.00 . A A . 106 GLN HG3 1 1
7 10995 1 1 89 GLN N N -9.619 -3.056 5.808 1.00 . A A . 106 GLN N 1 1
7 10996 1 1 89 GLN NE2 N -11.797 -6.605 3.070 1.00 . A A . 106 GLN NE2 1 1
7 10997 1 1 89 GLN O O -12.377 -5.028 5.523 1.00 . A A . 106 GLN O 1 1
7 10998 1 1 89 GLN OE1 O -10.336 -8.065 3.777 1.00 . A A . 106 GLN OE1 1 1
7 10999 1 1 90 LYS C C -12.950 -4.775 8.452 1.00 . A A . 107 LYS C 1 1
7 11000 1 1 90 LYS CA C -11.816 -5.747 8.092 1.00 . A A . 107 LYS CA 1 1
7 11001 1 1 90 LYS CB C -11.070 -6.226 9.334 1.00 . A A . 107 LYS CB 1 1
7 11002 1 1 90 LYS CD C -10.591 -8.544 8.460 1.00 . A A . 107 LYS CD 1 1
7 11003 1 1 90 LYS CE C -9.507 -9.490 7.978 1.00 . A A . 107 LYS CE 1 1
7 11004 1 1 90 LYS CG C -9.995 -7.261 9.027 1.00 . A A . 107 LYS CG 1 1
7 11005 1 1 90 LYS H H -9.963 -4.938 7.408 1.00 . A A . 107 LYS H 1 1
7 11006 1 1 90 LYS HA H -12.264 -6.591 7.590 1.00 . A A . 107 LYS HA 1 1
7 11007 1 1 90 LYS HB2 H -10.598 -5.376 9.802 1.00 . A A . 107 LYS HB2 1 1
7 11008 1 1 90 LYS HB3 H -11.778 -6.664 10.022 1.00 . A A . 107 LYS HB3 1 1
7 11009 1 1 90 LYS HD2 H -11.164 -9.036 9.232 1.00 . A A . 107 LYS HD2 1 1
7 11010 1 1 90 LYS HD3 H -11.238 -8.304 7.629 1.00 . A A . 107 LYS HD3 1 1
7 11011 1 1 90 LYS HE2 H -9.025 -9.040 7.121 1.00 . A A . 107 LYS HE2 1 1
7 11012 1 1 90 LYS HE3 H -8.779 -9.628 8.764 1.00 . A A . 107 LYS HE3 1 1
7 11013 1 1 90 LYS HG2 H -9.307 -6.847 8.305 1.00 . A A . 107 LYS HG2 1 1
7 11014 1 1 90 LYS HG3 H -9.463 -7.490 9.938 1.00 . A A . 107 LYS HG3 1 1
7 11015 1 1 90 LYS HZ1 H -9.308 -11.410 7.196 1.00 . A A . 107 LYS HZ1 1 1
7 11016 1 1 90 LYS HZ2 H -10.800 -10.704 6.859 1.00 . A A . 107 LYS HZ2 1 1
7 11017 1 1 90 LYS HZ3 H -10.474 -11.285 8.406 1.00 . A A . 107 LYS HZ3 1 1
7 11018 1 1 90 LYS N N -10.892 -5.122 7.145 1.00 . A A . 107 LYS N 1 1
7 11019 1 1 90 LYS NZ N -10.059 -10.805 7.582 1.00 . A A . 107 LYS NZ 1 1
7 11020 1 1 90 LYS O O -14.123 -5.179 8.614 1.00 . A A . 107 LYS O 1 1
7 11021 1 1 91 ARG C C -14.528 -2.346 7.579 1.00 . A A . 108 ARG C 1 1
7 11022 1 1 91 ARG CA C -13.574 -2.450 8.750 1.00 . A A . 108 ARG CA 1 1
7 11023 1 1 91 ARG CB C -12.876 -1.111 9.005 1.00 . A A . 108 ARG CB 1 1
7 11024 1 1 91 ARG CD C -13.068 1.373 9.228 1.00 . A A . 108 ARG CD 1 1
7 11025 1 1 91 ARG CG C -13.817 0.080 9.029 1.00 . A A . 108 ARG CG 1 1
7 11026 1 1 91 ARG CZ C -13.607 3.797 9.239 1.00 . A A . 108 ARG CZ 1 1
7 11027 1 1 91 ARG H H -11.675 -3.240 8.356 1.00 . A A . 108 ARG H 1 1
7 11028 1 1 91 ARG HA H -14.154 -2.718 9.615 1.00 . A A . 108 ARG HA 1 1
7 11029 1 1 91 ARG HB2 H -12.362 -1.158 9.954 1.00 . A A . 108 ARG HB2 1 1
7 11030 1 1 91 ARG HB3 H -12.147 -0.952 8.224 1.00 . A A . 108 ARG HB3 1 1
7 11031 1 1 91 ARG HD2 H -12.682 1.393 10.236 1.00 . A A . 108 ARG HD2 1 1
7 11032 1 1 91 ARG HD3 H -12.253 1.422 8.521 1.00 . A A . 108 ARG HD3 1 1
7 11033 1 1 91 ARG HE H -14.838 2.313 8.685 1.00 . A A . 108 ARG HE 1 1
7 11034 1 1 91 ARG HG2 H -14.349 0.126 8.090 1.00 . A A . 108 ARG HG2 1 1
7 11035 1 1 91 ARG HG3 H -14.527 -0.048 9.833 1.00 . A A . 108 ARG HG3 1 1
7 11036 1 1 91 ARG HH11 H -11.742 3.420 10.013 1.00 . A A . 108 ARG HH11 1 1
7 11037 1 1 91 ARG HH12 H -12.183 5.066 9.947 1.00 . A A . 108 ARG HH12 1 1
7 11038 1 1 91 ARG HH21 H -15.379 4.580 8.562 1.00 . A A . 108 ARG HH21 1 1
7 11039 1 1 91 ARG HH22 H -14.235 5.725 9.070 1.00 . A A . 108 ARG HH22 1 1
7 11040 1 1 91 ARG N N -12.610 -3.497 8.503 1.00 . A A . 108 ARG N 1 1
7 11041 1 1 91 ARG NE N -13.940 2.526 9.031 1.00 . A A . 108 ARG NE 1 1
7 11042 1 1 91 ARG NH1 N -12.425 4.109 9.759 1.00 . A A . 108 ARG NH1 1 1
7 11043 1 1 91 ARG NH2 N -14.466 4.756 8.941 1.00 . A A . 108 ARG NH2 1 1
7 11044 1 1 91 ARG O O -15.717 -2.209 7.761 1.00 . A A . 108 ARG O 1 1
7 11045 1 1 92 VAL C C -15.625 -3.627 5.043 1.00 . A A . 109 VAL C 1 1
7 11046 1 1 92 VAL CA C -14.777 -2.365 5.195 1.00 . A A . 109 VAL CA 1 1
7 11047 1 1 92 VAL CB C -13.915 -2.074 3.935 1.00 . A A . 109 VAL CB 1 1
7 11048 1 1 92 VAL CG1 C -14.767 -1.999 2.692 1.00 . A A . 109 VAL CG1 1 1
7 11049 1 1 92 VAL CG2 C -13.176 -0.767 4.105 1.00 . A A . 109 VAL CG2 1 1
7 11050 1 1 92 VAL H H -13.019 -2.525 6.281 1.00 . A A . 109 VAL H 1 1
7 11051 1 1 92 VAL HA H -15.430 -1.527 5.373 1.00 . A A . 109 VAL HA 1 1
7 11052 1 1 92 VAL HB H -13.183 -2.860 3.825 1.00 . A A . 109 VAL HB 1 1
7 11053 1 1 92 VAL HG11 H -15.243 -2.955 2.520 1.00 . A A . 109 VAL HG11 1 1
7 11054 1 1 92 VAL HG12 H -14.156 -1.733 1.842 1.00 . A A . 109 VAL HG12 1 1
7 11055 1 1 92 VAL HG13 H -15.529 -1.246 2.830 1.00 . A A . 109 VAL HG13 1 1
7 11056 1 1 92 VAL HG21 H -12.530 -0.831 4.968 1.00 . A A . 109 VAL HG21 1 1
7 11057 1 1 92 VAL HG22 H -13.886 0.033 4.248 1.00 . A A . 109 VAL HG22 1 1
7 11058 1 1 92 VAL HG23 H -12.585 -0.573 3.223 1.00 . A A . 109 VAL HG23 1 1
7 11059 1 1 92 VAL N N -13.994 -2.435 6.382 1.00 . A A . 109 VAL N 1 1
7 11060 1 1 92 VAL O O -16.767 -3.552 4.629 1.00 . A A . 109 VAL O 1 1
7 11061 1 1 93 GLN C C -17.036 -5.950 6.114 1.00 . A A . 110 GLN C 1 1
7 11062 1 1 93 GLN CA C -15.739 -6.062 5.392 1.00 . A A . 110 GLN CA 1 1
7 11063 1 1 93 GLN CB C -14.914 -7.149 6.097 1.00 . A A . 110 GLN CB 1 1
7 11064 1 1 93 GLN CD C -14.355 -8.604 4.114 1.00 . A A . 110 GLN CD 1 1
7 11065 1 1 93 GLN CG C -13.822 -7.778 5.271 1.00 . A A . 110 GLN CG 1 1
7 11066 1 1 93 GLN H H -14.104 -4.760 5.675 1.00 . A A . 110 GLN H 1 1
7 11067 1 1 93 GLN HA H -15.909 -6.368 4.372 1.00 . A A . 110 GLN HA 1 1
7 11068 1 1 93 GLN HB2 H -14.453 -6.707 6.968 1.00 . A A . 110 GLN HB2 1 1
7 11069 1 1 93 GLN HB3 H -15.588 -7.924 6.428 1.00 . A A . 110 GLN HB3 1 1
7 11070 1 1 93 GLN HE21 H -15.954 -9.155 5.160 1.00 . A A . 110 GLN HE21 1 1
7 11071 1 1 93 GLN HE22 H -15.842 -9.782 3.568 1.00 . A A . 110 GLN HE22 1 1
7 11072 1 1 93 GLN HG2 H -13.193 -6.994 4.875 1.00 . A A . 110 GLN HG2 1 1
7 11073 1 1 93 GLN HG3 H -13.230 -8.420 5.908 1.00 . A A . 110 GLN HG3 1 1
7 11074 1 1 93 GLN N N -15.044 -4.776 5.395 1.00 . A A . 110 GLN N 1 1
7 11075 1 1 93 GLN NE2 N -15.490 -9.233 4.299 1.00 . A A . 110 GLN NE2 1 1
7 11076 1 1 93 GLN O O -18.069 -6.408 5.618 1.00 . A A . 110 GLN O 1 1
7 11077 1 1 93 GLN OE1 O -13.720 -8.699 3.062 1.00 . A A . 110 GLN OE1 1 1
7 11078 1 1 94 ASP C C -19.005 -3.995 7.582 1.00 . A A . 111 ASP C 1 1
7 11079 1 1 94 ASP CA C -18.232 -5.244 7.994 1.00 . A A . 111 ASP CA 1 1
7 11080 1 1 94 ASP CB C -18.035 -5.279 9.489 1.00 . A A . 111 ASP CB 1 1
7 11081 1 1 94 ASP CG C -19.304 -5.644 10.239 1.00 . A A . 111 ASP CG 1 1
7 11082 1 1 94 ASP H H -16.160 -4.996 7.645 1.00 . A A . 111 ASP H 1 1
7 11083 1 1 94 ASP HA H -18.713 -6.147 7.670 1.00 . A A . 111 ASP HA 1 1
7 11084 1 1 94 ASP HB2 H -17.275 -6.010 9.728 1.00 . A A . 111 ASP HB2 1 1
7 11085 1 1 94 ASP HB3 H -17.710 -4.304 9.823 1.00 . A A . 111 ASP HB3 1 1
7 11086 1 1 94 ASP N N -17.007 -5.342 7.281 1.00 . A A . 111 ASP N 1 1
7 11087 1 1 94 ASP O O -20.183 -4.069 7.217 1.00 . A A . 111 ASP O 1 1
7 11088 1 1 94 ASP OD1 O -20.321 -4.931 10.159 1.00 . A A . 111 ASP OD1 1 1
7 11089 1 1 94 ASP OD2 O -19.291 -6.686 10.929 1.00 . A A . 111 ASP OD2 1 1
7 11090 1 1 95 SER C C -19.934 -0.942 8.133 1.00 . A A . 112 SER C 1 1
7 11091 1 1 95 SER CA C -18.785 -1.488 7.264 1.00 . A A . 112 SER CA 1 1
7 11092 1 1 95 SER CB C -19.061 -1.308 5.764 1.00 . A A . 112 SER CB 1 1
7 11093 1 1 95 SER H H -17.361 -2.909 7.865 1.00 . A A . 112 SER H 1 1
7 11094 1 1 95 SER HA H -17.941 -0.860 7.510 1.00 . A A . 112 SER HA 1 1
7 11095 1 1 95 SER HB2 H -19.474 -0.324 5.592 1.00 . A A . 112 SER HB2 1 1
7 11096 1 1 95 SER HB3 H -18.132 -1.402 5.222 1.00 . A A . 112 SER HB3 1 1
7 11097 1 1 95 SER HG H -20.101 -2.937 5.962 1.00 . A A . 112 SER HG 1 1
7 11098 1 1 95 SER N N -18.307 -2.859 7.602 1.00 . A A . 112 SER N 1 1
7 11099 1 1 95 SER O O -20.062 0.277 8.292 1.00 . A A . 112 SER O 1 1
7 11100 1 1 95 SER OG O -19.978 -2.273 5.266 1.00 . A A . 112 SER OG 1 1
7 11101 1 1 96 GLU C C -22.940 -0.878 8.558 1.00 . A A . 113 GLU C 1 1
7 11102 1 1 96 GLU CA C -21.907 -1.540 9.459 1.00 . A A . 113 GLU CA 1 1
7 11103 1 1 96 GLU CB C -21.649 -0.697 10.742 1.00 . A A . 113 GLU CB 1 1
7 11104 1 1 96 GLU CD C -19.261 -1.223 11.558 1.00 . A A . 113 GLU CD 1 1
7 11105 1 1 96 GLU CG C -20.755 -1.348 11.814 1.00 . A A . 113 GLU CG 1 1
7 11106 1 1 96 GLU H H -20.471 -2.776 8.550 1.00 . A A . 113 GLU H 1 1
7 11107 1 1 96 GLU HA H -22.320 -2.499 9.739 1.00 . A A . 113 GLU HA 1 1
7 11108 1 1 96 GLU HB2 H -21.180 0.231 10.446 1.00 . A A . 113 GLU HB2 1 1
7 11109 1 1 96 GLU HB3 H -22.604 -0.464 11.190 1.00 . A A . 113 GLU HB3 1 1
7 11110 1 1 96 GLU HG2 H -20.967 -0.884 12.765 1.00 . A A . 113 GLU HG2 1 1
7 11111 1 1 96 GLU HG3 H -21.011 -2.395 11.870 1.00 . A A . 113 GLU HG3 1 1
7 11112 1 1 96 GLU N N -20.718 -1.838 8.690 1.00 . A A . 113 GLU N 1 1
7 11113 1 1 96 GLU O O -23.624 -1.607 7.809 1.00 . A A . 113 GLU O 1 1
7 11114 1 1 96 GLU OXT O -23.048 0.361 8.545 1.00 . A A . 113 GLU OXT 1 1
7 11115 1 1 96 GLU OE1 O -18.677 -0.176 11.932 1.00 . A A . 113 GLU OE1 1 1
7 11116 1 1 96 GLU OE2 O -18.630 -2.165 11.048 1.00 . A A . 113 GLU OE2 1 1
8 11117 1 1 1 ASN C C 11.998 10.735 1.142 1.00 . A A . 18 ASN C 1 1
8 11118 1 1 1 ASN CA C 12.525 11.560 2.273 1.00 . A A . 18 ASN CA 1 1
8 11119 1 1 1 ASN CB C 13.053 10.643 3.393 1.00 . A A . 18 ASN CB 1 1
8 11120 1 1 1 ASN CG C 13.691 11.408 4.537 1.00 . A A . 18 ASN CG 1 1
8 11121 1 1 1 ASN H1 H 10.656 11.878 3.071 1.00 . A A . 18 ASN H1 1 1
8 11122 1 1 1 ASN H2 H 11.132 13.065 1.970 1.00 . A A . 18 ASN H2 1 1
8 11123 1 1 1 ASN H3 H 11.796 13.028 3.541 1.00 . A A . 18 ASN H3 1 1
8 11124 1 1 1 ASN HA H 13.325 12.185 1.908 1.00 . A A . 18 ASN HA 1 1
8 11125 1 1 1 ASN HB2 H 12.239 10.055 3.790 1.00 . A A . 18 ASN HB2 1 1
8 11126 1 1 1 ASN HB3 H 13.792 9.976 2.975 1.00 . A A . 18 ASN HB3 1 1
8 11127 1 1 1 ASN HD21 H 14.935 9.903 4.942 1.00 . A A . 18 ASN HD21 1 1
8 11128 1 1 1 ASN HD22 H 15.057 11.295 5.936 1.00 . A A . 18 ASN HD22 1 1
8 11129 1 1 1 ASN N N 11.462 12.449 2.743 1.00 . A A . 18 ASN N 1 1
8 11130 1 1 1 ASN ND2 N 14.649 10.805 5.190 1.00 . A A . 18 ASN ND2 1 1
8 11131 1 1 1 ASN O O 10.795 10.700 0.923 1.00 . A A . 18 ASN O 1 1
8 11132 1 1 1 ASN OD1 O 13.319 12.537 4.823 1.00 . A A . 18 ASN OD1 1 1
8 11133 1 1 2 THR C C 11.469 8.191 -0.510 1.00 . A A . 19 THR C 1 1
8 11134 1 1 2 THR CA C 12.543 9.276 -0.714 1.00 . A A . 19 THR CA 1 1
8 11135 1 1 2 THR CB C 13.828 8.642 -1.235 1.00 . A A . 19 THR CB 1 1
8 11136 1 1 2 THR CG2 C 14.690 9.664 -1.952 1.00 . A A . 19 THR CG2 1 1
8 11137 1 1 2 THR H H 13.804 9.933 0.781 1.00 . A A . 19 THR H 1 1
8 11138 1 1 2 THR HA H 12.207 9.979 -1.463 1.00 . A A . 19 THR HA 1 1
8 11139 1 1 2 THR HB H 13.576 7.836 -1.908 1.00 . A A . 19 THR HB 1 1
8 11140 1 1 2 THR HG1 H 14.465 7.147 -0.131 1.00 . A A . 19 THR HG1 1 1
8 11141 1 1 2 THR HG21 H 15.596 9.191 -2.303 1.00 . A A . 19 THR HG21 1 1
8 11142 1 1 2 THR HG22 H 14.945 10.460 -1.268 1.00 . A A . 19 THR HG22 1 1
8 11143 1 1 2 THR HG23 H 14.147 10.074 -2.789 1.00 . A A . 19 THR HG23 1 1
8 11144 1 1 2 THR N N 12.868 10.010 0.489 1.00 . A A . 19 THR N 1 1
8 11145 1 1 2 THR O O 10.481 8.168 -1.228 1.00 . A A . 19 THR O 1 1
8 11146 1 1 2 THR OG1 O 14.549 8.112 -0.105 1.00 . A A . 19 THR OG1 1 1
8 11147 1 1 3 ALA C C 9.292 6.598 0.931 1.00 . A A . 20 ALA C 1 1
8 11148 1 1 3 ALA CA C 10.766 6.212 0.761 1.00 . A A . 20 ALA CA 1 1
8 11149 1 1 3 ALA CB C 11.245 5.495 1.996 1.00 . A A . 20 ALA CB 1 1
8 11150 1 1 3 ALA H H 12.433 7.496 1.069 1.00 . A A . 20 ALA H 1 1
8 11151 1 1 3 ALA HA H 10.857 5.525 -0.068 1.00 . A A . 20 ALA HA 1 1
8 11152 1 1 3 ALA HB1 H 10.651 4.607 2.155 1.00 . A A . 20 ALA HB1 1 1
8 11153 1 1 3 ALA HB2 H 11.147 6.150 2.849 1.00 . A A . 20 ALA HB2 1 1
8 11154 1 1 3 ALA HB3 H 12.281 5.216 1.874 1.00 . A A . 20 ALA HB3 1 1
8 11155 1 1 3 ALA N N 11.649 7.358 0.498 1.00 . A A . 20 ALA N 1 1
8 11156 1 1 3 ALA O O 8.405 6.011 0.304 1.00 . A A . 20 ALA O 1 1
8 11157 1 1 4 THR C C 7.081 8.781 0.862 1.00 . A A . 21 THR C 1 1
8 11158 1 1 4 THR CA C 7.703 8.021 2.023 1.00 . A A . 21 THR CA 1 1
8 11159 1 1 4 THR CB C 7.710 8.877 3.274 1.00 . A A . 21 THR CB 1 1
8 11160 1 1 4 THR CG2 C 7.784 8.016 4.529 1.00 . A A . 21 THR CG2 1 1
8 11161 1 1 4 THR H H 9.764 8.113 2.153 1.00 . A A . 21 THR H 1 1
8 11162 1 1 4 THR HA H 7.114 7.138 2.223 1.00 . A A . 21 THR HA 1 1
8 11163 1 1 4 THR HB H 6.795 9.451 3.277 1.00 . A A . 21 THR HB 1 1
8 11164 1 1 4 THR HG1 H 8.778 10.328 3.990 1.00 . A A . 21 THR HG1 1 1
8 11165 1 1 4 THR HG21 H 8.684 7.419 4.502 1.00 . A A . 21 THR HG21 1 1
8 11166 1 1 4 THR HG22 H 6.923 7.365 4.572 1.00 . A A . 21 THR HG22 1 1
8 11167 1 1 4 THR HG23 H 7.797 8.648 5.405 1.00 . A A . 21 THR HG23 1 1
8 11168 1 1 4 THR N N 9.044 7.602 1.728 1.00 . A A . 21 THR N 1 1
8 11169 1 1 4 THR O O 5.883 8.680 0.605 1.00 . A A . 21 THR O 1 1
8 11170 1 1 4 THR OG1 O 8.852 9.756 3.217 1.00 . A A . 21 THR OG1 1 1
8 11171 1 1 5 GLN C C 7.115 9.335 -2.130 1.00 . A A . 22 GLN C 1 1
8 11172 1 1 5 GLN CA C 7.438 10.281 -0.996 1.00 . A A . 22 GLN CA 1 1
8 11173 1 1 5 GLN CB C 8.454 11.331 -1.388 1.00 . A A . 22 GLN CB 1 1
8 11174 1 1 5 GLN CD C 9.790 13.313 -0.537 1.00 . A A . 22 GLN CD 1 1
8 11175 1 1 5 GLN CG C 8.585 12.426 -0.339 1.00 . A A . 22 GLN CG 1 1
8 11176 1 1 5 GLN H H 8.829 9.621 0.451 1.00 . A A . 22 GLN H 1 1
8 11177 1 1 5 GLN HA H 6.514 10.770 -0.728 1.00 . A A . 22 GLN HA 1 1
8 11178 1 1 5 GLN HB2 H 9.418 10.861 -1.521 1.00 . A A . 22 GLN HB2 1 1
8 11179 1 1 5 GLN HB3 H 8.145 11.788 -2.315 1.00 . A A . 22 GLN HB3 1 1
8 11180 1 1 5 GLN HE21 H 9.725 13.053 -2.497 1.00 . A A . 22 GLN HE21 1 1
8 11181 1 1 5 GLN HE22 H 10.994 14.050 -1.908 1.00 . A A . 22 GLN HE22 1 1
8 11182 1 1 5 GLN HG2 H 7.700 13.045 -0.375 1.00 . A A . 22 GLN HG2 1 1
8 11183 1 1 5 GLN HG3 H 8.651 11.960 0.633 1.00 . A A . 22 GLN HG3 1 1
8 11184 1 1 5 GLN N N 7.892 9.546 0.166 1.00 . A A . 22 GLN N 1 1
8 11185 1 1 5 GLN NE2 N 10.203 13.491 -1.758 1.00 . A A . 22 GLN NE2 1 1
8 11186 1 1 5 GLN O O 6.155 9.546 -2.867 1.00 . A A . 22 GLN O 1 1
8 11187 1 1 5 GLN OE1 O 10.351 13.841 0.438 1.00 . A A . 22 GLN OE1 1 1
8 11188 1 1 6 ARG C C 6.411 6.459 -2.904 1.00 . A A . 23 ARG C 1 1
8 11189 1 1 6 ARG CA C 7.690 7.233 -3.218 1.00 . A A . 23 ARG CA 1 1
8 11190 1 1 6 ARG CB C 8.898 6.280 -3.244 1.00 . A A . 23 ARG CB 1 1
8 11191 1 1 6 ARG CD C 8.808 5.523 -5.700 1.00 . A A . 23 ARG CD 1 1
8 11192 1 1 6 ARG CG C 8.820 5.099 -4.227 1.00 . A A . 23 ARG CG 1 1
8 11193 1 1 6 ARG CZ C 7.278 6.564 -7.367 1.00 . A A . 23 ARG CZ 1 1
8 11194 1 1 6 ARG H H 8.683 8.207 -1.642 1.00 . A A . 23 ARG H 1 1
8 11195 1 1 6 ARG HA H 7.589 7.694 -4.189 1.00 . A A . 23 ARG HA 1 1
8 11196 1 1 6 ARG HB2 H 9.777 6.854 -3.496 1.00 . A A . 23 ARG HB2 1 1
8 11197 1 1 6 ARG HB3 H 9.029 5.882 -2.249 1.00 . A A . 23 ARG HB3 1 1
8 11198 1 1 6 ARG HD2 H 9.617 6.217 -5.868 1.00 . A A . 23 ARG HD2 1 1
8 11199 1 1 6 ARG HD3 H 8.967 4.648 -6.312 1.00 . A A . 23 ARG HD3 1 1
8 11200 1 1 6 ARG HE H 6.883 6.310 -5.411 1.00 . A A . 23 ARG HE 1 1
8 11201 1 1 6 ARG HG2 H 9.678 4.465 -4.066 1.00 . A A . 23 ARG HG2 1 1
8 11202 1 1 6 ARG HG3 H 7.922 4.539 -4.012 1.00 . A A . 23 ARG HG3 1 1
8 11203 1 1 6 ARG HH11 H 9.059 5.964 -8.181 1.00 . A A . 23 ARG HH11 1 1
8 11204 1 1 6 ARG HH12 H 7.963 6.665 -9.287 1.00 . A A . 23 ARG HH12 1 1
8 11205 1 1 6 ARG HH21 H 5.456 7.339 -6.896 1.00 . A A . 23 ARG HH21 1 1
8 11206 1 1 6 ARG HH22 H 5.863 7.454 -8.547 1.00 . A A . 23 ARG HH22 1 1
8 11207 1 1 6 ARG N N 7.902 8.280 -2.236 1.00 . A A . 23 ARG N 1 1
8 11208 1 1 6 ARG NE N 7.554 6.172 -6.121 1.00 . A A . 23 ARG NE 1 1
8 11209 1 1 6 ARG NH1 N 8.164 6.386 -8.344 1.00 . A A . 23 ARG NH1 1 1
8 11210 1 1 6 ARG NH2 N 6.132 7.157 -7.628 1.00 . A A . 23 ARG NH2 1 1
8 11211 1 1 6 ARG O O 5.700 6.034 -3.807 1.00 . A A . 23 ARG O 1 1
8 11212 1 1 7 PHE C C 3.753 6.488 -0.973 1.00 . A A . 24 PHE C 1 1
8 11213 1 1 7 PHE CA C 4.926 5.566 -1.236 1.00 . A A . 24 PHE CA 1 1
8 11214 1 1 7 PHE CB C 5.193 4.604 -0.054 1.00 . A A . 24 PHE CB 1 1
8 11215 1 1 7 PHE CD1 C 6.292 3.056 -1.753 1.00 . A A . 24 PHE CD1 1 1
8 11216 1 1 7 PHE CD2 C 6.443 2.479 0.564 1.00 . A A . 24 PHE CD2 1 1
8 11217 1 1 7 PHE CE1 C 6.995 1.924 -2.087 1.00 . A A . 24 PHE CE1 1 1
8 11218 1 1 7 PHE CE2 C 7.152 1.348 0.217 1.00 . A A . 24 PHE CE2 1 1
8 11219 1 1 7 PHE CG C 6.001 3.360 -0.419 1.00 . A A . 24 PHE CG 1 1
8 11220 1 1 7 PHE CZ C 7.426 1.070 -1.103 1.00 . A A . 24 PHE CZ 1 1
8 11221 1 1 7 PHE H H 6.694 6.658 -0.926 1.00 . A A . 24 PHE H 1 1
8 11222 1 1 7 PHE HA H 4.629 4.978 -2.090 1.00 . A A . 24 PHE HA 1 1
8 11223 1 1 7 PHE HB2 H 5.742 5.136 0.709 1.00 . A A . 24 PHE HB2 1 1
8 11224 1 1 7 PHE HB3 H 4.248 4.280 0.356 1.00 . A A . 24 PHE HB3 1 1
8 11225 1 1 7 PHE HD1 H 5.969 3.713 -2.544 1.00 . A A . 24 PHE HD1 1 1
8 11226 1 1 7 PHE HD2 H 6.252 2.655 1.615 1.00 . A A . 24 PHE HD2 1 1
8 11227 1 1 7 PHE HE1 H 7.209 1.708 -3.124 1.00 . A A . 24 PHE HE1 1 1
8 11228 1 1 7 PHE HE2 H 7.493 0.673 0.989 1.00 . A A . 24 PHE HE2 1 1
8 11229 1 1 7 PHE HZ H 7.978 0.180 -1.365 1.00 . A A . 24 PHE HZ 1 1
8 11230 1 1 7 PHE N N 6.111 6.294 -1.629 1.00 . A A . 24 PHE N 1 1
8 11231 1 1 7 PHE O O 2.724 6.065 -0.449 1.00 . A A . 24 PHE O 1 1
8 11232 1 1 8 HIS C C 1.648 8.273 -2.233 1.00 . A A . 25 HIS C 1 1
8 11233 1 1 8 HIS CA C 2.754 8.653 -1.255 1.00 . A A . 25 HIS CA 1 1
8 11234 1 1 8 HIS CB C 3.177 10.128 -1.445 1.00 . A A . 25 HIS CB 1 1
8 11235 1 1 8 HIS CD2 C 1.039 11.557 -1.954 1.00 . A A . 25 HIS CD2 1 1
8 11236 1 1 8 HIS CE1 C 0.878 12.610 -0.057 1.00 . A A . 25 HIS CE1 1 1
8 11237 1 1 8 HIS CG C 2.063 11.135 -1.176 1.00 . A A . 25 HIS CG 1 1
8 11238 1 1 8 HIS H H 4.699 8.020 -1.838 1.00 . A A . 25 HIS H 1 1
8 11239 1 1 8 HIS HA H 2.390 8.508 -0.249 1.00 . A A . 25 HIS HA 1 1
8 11240 1 1 8 HIS HB2 H 3.998 10.350 -0.781 1.00 . A A . 25 HIS HB2 1 1
8 11241 1 1 8 HIS HB3 H 3.502 10.259 -2.466 1.00 . A A . 25 HIS HB3 1 1
8 11242 1 1 8 HIS HD1 H 2.502 11.763 0.805 1.00 . A A . 25 HIS HD1 1 1
8 11243 1 1 8 HIS HD2 H 0.828 11.227 -2.962 1.00 . A A . 25 HIS HD2 1 1
8 11244 1 1 8 HIS HE1 H 0.531 13.264 0.730 1.00 . A A . 25 HIS HE1 1 1
8 11245 1 1 8 HIS HE2 H -0.642 12.618 -1.372 1.00 . A A . 25 HIS HE2 1 1
8 11246 1 1 8 HIS N N 3.861 7.732 -1.413 1.00 . A A . 25 HIS N 1 1
8 11247 1 1 8 HIS ND1 N 1.929 11.820 0.007 1.00 . A A . 25 HIS ND1 1 1
8 11248 1 1 8 HIS NE2 N 0.321 12.470 -1.234 1.00 . A A . 25 HIS NE2 1 1
8 11249 1 1 8 HIS O O 0.476 8.474 -1.965 1.00 . A A . 25 HIS O 1 1
8 11250 1 1 9 GLU C C 0.173 6.188 -3.840 1.00 . A A . 26 GLU C 1 1
8 11251 1 1 9 GLU CA C 1.099 7.273 -4.370 1.00 . A A . 26 GLU CA 1 1
8 11252 1 1 9 GLU CB C 1.824 6.813 -5.649 1.00 . A A . 26 GLU CB 1 1
8 11253 1 1 9 GLU CD C 3.567 8.682 -5.699 1.00 . A A . 26 GLU CD 1 1
8 11254 1 1 9 GLU CG C 2.493 7.936 -6.458 1.00 . A A . 26 GLU CG 1 1
8 11255 1 1 9 GLU H H 3.000 7.582 -3.503 1.00 . A A . 26 GLU H 1 1
8 11256 1 1 9 GLU HA H 0.492 8.135 -4.607 1.00 . A A . 26 GLU HA 1 1
8 11257 1 1 9 GLU HB2 H 2.588 6.104 -5.368 1.00 . A A . 26 GLU HB2 1 1
8 11258 1 1 9 GLU HB3 H 1.108 6.315 -6.286 1.00 . A A . 26 GLU HB3 1 1
8 11259 1 1 9 GLU HG2 H 2.947 7.506 -7.337 1.00 . A A . 26 GLU HG2 1 1
8 11260 1 1 9 GLU HG3 H 1.732 8.639 -6.762 1.00 . A A . 26 GLU HG3 1 1
8 11261 1 1 9 GLU N N 2.037 7.699 -3.346 1.00 . A A . 26 GLU N 1 1
8 11262 1 1 9 GLU O O -1.032 6.209 -4.072 1.00 . A A . 26 GLU O 1 1
8 11263 1 1 9 GLU OE1 O 4.713 8.238 -5.704 1.00 . A A . 26 GLU OE1 1 1
8 11264 1 1 9 GLU OE2 O 3.268 9.726 -5.091 1.00 . A A . 26 GLU OE2 1 1
8 11265 1 1 10 ILE C C -0.883 4.773 -1.309 1.00 . A A . 27 ILE C 1 1
8 11266 1 1 10 ILE CA C -0.104 4.242 -2.522 1.00 . A A . 27 ILE CA 1 1
8 11267 1 1 10 ILE CB C 0.682 2.924 -2.207 1.00 . A A . 27 ILE CB 1 1
8 11268 1 1 10 ILE CD1 C -1.396 1.453 -2.523 1.00 . A A . 27 ILE CD1 1 1
8 11269 1 1 10 ILE CG1 C -0.244 1.842 -1.617 1.00 . A A . 27 ILE CG1 1 1
8 11270 1 1 10 ILE CG2 C 1.861 3.176 -1.294 1.00 . A A . 27 ILE CG2 1 1
8 11271 1 1 10 ILE H H 1.676 5.309 -2.903 1.00 . A A . 27 ILE H 1 1
8 11272 1 1 10 ILE HA H -0.840 4.033 -3.285 1.00 . A A . 27 ILE HA 1 1
8 11273 1 1 10 ILE HB H 1.078 2.558 -3.142 1.00 . A A . 27 ILE HB 1 1
8 11274 1 1 10 ILE HD11 H -2.005 0.708 -2.037 1.00 . A A . 27 ILE HD11 1 1
8 11275 1 1 10 ILE HD12 H -1.008 1.063 -3.451 1.00 . A A . 27 ILE HD12 1 1
8 11276 1 1 10 ILE HD13 H -1.989 2.333 -2.727 1.00 . A A . 27 ILE HD13 1 1
8 11277 1 1 10 ILE HG12 H 0.330 0.949 -1.419 1.00 . A A . 27 ILE HG12 1 1
8 11278 1 1 10 ILE HG13 H -0.662 2.208 -0.690 1.00 . A A . 27 ILE HG13 1 1
8 11279 1 1 10 ILE HG21 H 2.389 2.253 -1.110 1.00 . A A . 27 ILE HG21 1 1
8 11280 1 1 10 ILE HG22 H 1.507 3.583 -0.358 1.00 . A A . 27 ILE HG22 1 1
8 11281 1 1 10 ILE HG23 H 2.531 3.886 -1.758 1.00 . A A . 27 ILE HG23 1 1
8 11282 1 1 10 ILE N N 0.715 5.275 -3.085 1.00 . A A . 27 ILE N 1 1
8 11283 1 1 10 ILE O O -2.027 4.398 -1.098 1.00 . A A . 27 ILE O 1 1
8 11284 1 1 11 GLU C C -2.187 7.061 0.182 1.00 . A A . 28 GLU C 1 1
8 11285 1 1 11 GLU CA C -0.964 6.220 0.620 1.00 . A A . 28 GLU CA 1 1
8 11286 1 1 11 GLU CB C 0.033 6.976 1.567 1.00 . A A . 28 GLU CB 1 1
8 11287 1 1 11 GLU CD C -0.631 9.436 1.698 1.00 . A A . 28 GLU CD 1 1
8 11288 1 1 11 GLU CG C 0.399 8.428 1.225 1.00 . A A . 28 GLU CG 1 1
8 11289 1 1 11 GLU H H 0.634 5.973 -0.743 1.00 . A A . 28 GLU H 1 1
8 11290 1 1 11 GLU HA H -1.362 5.361 1.139 1.00 . A A . 28 GLU HA 1 1
8 11291 1 1 11 GLU HB2 H -0.354 6.974 2.574 1.00 . A A . 28 GLU HB2 1 1
8 11292 1 1 11 GLU HB3 H 0.952 6.407 1.570 1.00 . A A . 28 GLU HB3 1 1
8 11293 1 1 11 GLU HG2 H 1.349 8.677 1.672 1.00 . A A . 28 GLU HG2 1 1
8 11294 1 1 11 GLU HG3 H 0.470 8.502 0.150 1.00 . A A . 28 GLU HG3 1 1
8 11295 1 1 11 GLU N N -0.282 5.680 -0.542 1.00 . A A . 28 GLU N 1 1
8 11296 1 1 11 GLU O O -3.263 6.976 0.792 1.00 . A A . 28 GLU O 1 1
8 11297 1 1 11 GLU OE1 O -0.968 9.423 2.897 1.00 . A A . 28 GLU OE1 1 1
8 11298 1 1 11 GLU OE2 O -1.124 10.247 0.889 1.00 . A A . 28 GLU OE2 1 1
8 11299 1 1 12 LYS C C -4.205 7.710 -2.014 1.00 . A A . 29 LYS C 1 1
8 11300 1 1 12 LYS CA C -3.121 8.635 -1.458 1.00 . A A . 29 LYS CA 1 1
8 11301 1 1 12 LYS CB C -2.619 9.629 -2.553 1.00 . A A . 29 LYS CB 1 1
8 11302 1 1 12 LYS CD C -1.507 9.957 -4.833 1.00 . A A . 29 LYS CD 1 1
8 11303 1 1 12 LYS CE C -2.355 11.175 -5.204 1.00 . A A . 29 LYS CE 1 1
8 11304 1 1 12 LYS CG C -2.217 8.990 -3.885 1.00 . A A . 29 LYS CG 1 1
8 11305 1 1 12 LYS H H -1.133 7.873 -1.320 1.00 . A A . 29 LYS H 1 1
8 11306 1 1 12 LYS HA H -3.546 9.192 -0.636 1.00 . A A . 29 LYS HA 1 1
8 11307 1 1 12 LYS HB2 H -3.413 10.331 -2.758 1.00 . A A . 29 LYS HB2 1 1
8 11308 1 1 12 LYS HB3 H -1.768 10.167 -2.165 1.00 . A A . 29 LYS HB3 1 1
8 11309 1 1 12 LYS HD2 H -0.595 10.275 -4.353 1.00 . A A . 29 LYS HD2 1 1
8 11310 1 1 12 LYS HD3 H -1.248 9.416 -5.732 1.00 . A A . 29 LYS HD3 1 1
8 11311 1 1 12 LYS HE2 H -2.598 11.717 -4.304 1.00 . A A . 29 LYS HE2 1 1
8 11312 1 1 12 LYS HE3 H -1.770 11.814 -5.849 1.00 . A A . 29 LYS HE3 1 1
8 11313 1 1 12 LYS HG2 H -1.554 8.162 -3.681 1.00 . A A . 29 LYS HG2 1 1
8 11314 1 1 12 LYS HG3 H -3.107 8.615 -4.366 1.00 . A A . 29 LYS HG3 1 1
8 11315 1 1 12 LYS HZ1 H -3.433 10.275 -6.778 1.00 . A A . 29 LYS HZ1 1 1
8 11316 1 1 12 LYS HZ2 H -4.134 11.665 -6.152 1.00 . A A . 29 LYS HZ2 1 1
8 11317 1 1 12 LYS HZ3 H -4.236 10.246 -5.294 1.00 . A A . 29 LYS HZ3 1 1
8 11318 1 1 12 LYS N N -2.024 7.830 -0.906 1.00 . A A . 29 LYS N 1 1
8 11319 1 1 12 LYS NZ N -3.605 10.806 -5.902 1.00 . A A . 29 LYS NZ 1 1
8 11320 1 1 12 LYS O O -5.403 7.971 -1.887 1.00 . A A . 29 LYS O 1 1
8 11321 1 1 13 PHE C C -5.456 4.950 -2.054 1.00 . A A . 30 PHE C 1 1
8 11322 1 1 13 PHE CA C -4.663 5.628 -3.158 1.00 . A A . 30 PHE CA 1 1
8 11323 1 1 13 PHE CB C -3.871 4.597 -3.914 1.00 . A A . 30 PHE CB 1 1
8 11324 1 1 13 PHE CD1 C -5.251 4.101 -5.935 1.00 . A A . 30 PHE CD1 1 1
8 11325 1 1 13 PHE CD2 C -4.953 2.378 -4.325 1.00 . A A . 30 PHE CD2 1 1
8 11326 1 1 13 PHE CE1 C -6.025 3.258 -6.697 1.00 . A A . 30 PHE CE1 1 1
8 11327 1 1 13 PHE CE2 C -5.725 1.536 -5.086 1.00 . A A . 30 PHE CE2 1 1
8 11328 1 1 13 PHE CG C -4.708 3.671 -4.739 1.00 . A A . 30 PHE CG 1 1
8 11329 1 1 13 PHE CZ C -6.262 1.975 -6.270 1.00 . A A . 30 PHE CZ 1 1
8 11330 1 1 13 PHE H H -2.798 6.452 -2.678 1.00 . A A . 30 PHE H 1 1
8 11331 1 1 13 PHE HA H -5.336 6.126 -3.840 1.00 . A A . 30 PHE HA 1 1
8 11332 1 1 13 PHE HB2 H -3.140 5.089 -4.534 1.00 . A A . 30 PHE HB2 1 1
8 11333 1 1 13 PHE HB3 H -3.383 4.019 -3.143 1.00 . A A . 30 PHE HB3 1 1
8 11334 1 1 13 PHE HD1 H -5.063 5.111 -6.265 1.00 . A A . 30 PHE HD1 1 1
8 11335 1 1 13 PHE HD2 H -4.534 2.028 -3.393 1.00 . A A . 30 PHE HD2 1 1
8 11336 1 1 13 PHE HE1 H -6.446 3.601 -7.631 1.00 . A A . 30 PHE HE1 1 1
8 11337 1 1 13 PHE HE2 H -5.913 0.526 -4.751 1.00 . A A . 30 PHE HE2 1 1
8 11338 1 1 13 PHE HZ H -6.871 1.311 -6.864 1.00 . A A . 30 PHE HZ 1 1
8 11339 1 1 13 PHE N N -3.767 6.604 -2.595 1.00 . A A . 30 PHE N 1 1
8 11340 1 1 13 PHE O O -6.623 4.653 -2.219 1.00 . A A . 30 PHE O 1 1
8 11341 1 1 14 LEU C C -6.553 5.046 0.727 1.00 . A A . 31 LEU C 1 1
8 11342 1 1 14 LEU CA C -5.433 4.123 0.233 1.00 . A A . 31 LEU CA 1 1
8 11343 1 1 14 LEU CB C -4.346 3.858 1.309 1.00 . A A . 31 LEU CB 1 1
8 11344 1 1 14 LEU CD1 C -3.515 2.572 3.272 1.00 . A A . 31 LEU CD1 1 1
8 11345 1 1 14 LEU CD2 C -5.404 4.132 3.599 1.00 . A A . 31 LEU CD2 1 1
8 11346 1 1 14 LEU CG C -4.751 3.157 2.620 1.00 . A A . 31 LEU CG 1 1
8 11347 1 1 14 LEU H H -3.845 4.920 -0.899 1.00 . A A . 31 LEU H 1 1
8 11348 1 1 14 LEU HA H -5.872 3.183 -0.070 1.00 . A A . 31 LEU HA 1 1
8 11349 1 1 14 LEU HB2 H -3.575 3.258 0.849 1.00 . A A . 31 LEU HB2 1 1
8 11350 1 1 14 LEU HB3 H -3.909 4.814 1.562 1.00 . A A . 31 LEU HB3 1 1
8 11351 1 1 14 LEU HD11 H -3.074 1.839 2.612 1.00 . A A . 31 LEU HD11 1 1
8 11352 1 1 14 LEU HD12 H -3.788 2.101 4.205 1.00 . A A . 31 LEU HD12 1 1
8 11353 1 1 14 LEU HD13 H -2.801 3.361 3.458 1.00 . A A . 31 LEU HD13 1 1
8 11354 1 1 14 LEU HD21 H -5.672 3.608 4.504 1.00 . A A . 31 LEU HD21 1 1
8 11355 1 1 14 LEU HD22 H -6.290 4.551 3.146 1.00 . A A . 31 LEU HD22 1 1
8 11356 1 1 14 LEU HD23 H -4.710 4.925 3.835 1.00 . A A . 31 LEU HD23 1 1
8 11357 1 1 14 LEU HG H -5.442 2.354 2.412 1.00 . A A . 31 LEU HG 1 1
8 11358 1 1 14 LEU N N -4.806 4.714 -0.934 1.00 . A A . 31 LEU N 1 1
8 11359 1 1 14 LEU O O -7.634 4.583 1.153 1.00 . A A . 31 LEU O 1 1
8 11360 1 1 15 LEU C C -8.467 7.206 0.030 1.00 . A A . 32 LEU C 1 1
8 11361 1 1 15 LEU CA C -7.326 7.331 0.993 1.00 . A A . 32 LEU CA 1 1
8 11362 1 1 15 LEU CB C -6.787 8.750 0.919 1.00 . A A . 32 LEU CB 1 1
8 11363 1 1 15 LEU CD1 C -5.028 10.423 1.443 1.00 . A A . 32 LEU CD1 1 1
8 11364 1 1 15 LEU CD2 C -5.617 8.660 3.124 1.00 . A A . 32 LEU CD2 1 1
8 11365 1 1 15 LEU CG C -5.494 8.992 1.645 1.00 . A A . 32 LEU CG 1 1
8 11366 1 1 15 LEU H H -5.425 6.647 0.336 1.00 . A A . 32 LEU H 1 1
8 11367 1 1 15 LEU HA H -7.629 7.097 1.996 1.00 . A A . 32 LEU HA 1 1
8 11368 1 1 15 LEU HB2 H -6.642 8.999 -0.122 1.00 . A A . 32 LEU HB2 1 1
8 11369 1 1 15 LEU HB3 H -7.533 9.414 1.328 1.00 . A A . 32 LEU HB3 1 1
8 11370 1 1 15 LEU HD11 H -4.895 10.613 0.388 1.00 . A A . 32 LEU HD11 1 1
8 11371 1 1 15 LEU HD12 H -4.090 10.570 1.957 1.00 . A A . 32 LEU HD12 1 1
8 11372 1 1 15 LEU HD13 H -5.766 11.104 1.841 1.00 . A A . 32 LEU HD13 1 1
8 11373 1 1 15 LEU HD21 H -4.695 8.902 3.632 1.00 . A A . 32 LEU HD21 1 1
8 11374 1 1 15 LEU HD22 H -5.835 7.610 3.242 1.00 . A A . 32 LEU HD22 1 1
8 11375 1 1 15 LEU HD23 H -6.423 9.238 3.550 1.00 . A A . 32 LEU HD23 1 1
8 11376 1 1 15 LEU HG H -4.808 8.295 1.188 1.00 . A A . 32 LEU HG 1 1
8 11377 1 1 15 LEU N N -6.314 6.348 0.633 1.00 . A A . 32 LEU N 1 1
8 11378 1 1 15 LEU O O -9.649 7.197 0.415 1.00 . A A . 32 LEU O 1 1
8 11379 1 1 16 HIS C C -9.880 5.628 -2.093 1.00 . A A . 33 HIS C 1 1
8 11380 1 1 16 HIS CA C -9.063 6.903 -2.303 1.00 . A A . 33 HIS CA 1 1
8 11381 1 1 16 HIS CB C -8.410 6.915 -3.713 1.00 . A A . 33 HIS CB 1 1
8 11382 1 1 16 HIS CD2 C -9.893 5.658 -5.467 1.00 . A A . 33 HIS CD2 1 1
8 11383 1 1 16 HIS CE1 C -10.908 7.383 -6.323 1.00 . A A . 33 HIS CE1 1 1
8 11384 1 1 16 HIS CG C -9.409 6.763 -4.846 1.00 . A A . 33 HIS CG 1 1
8 11385 1 1 16 HIS H H -7.127 7.179 -1.390 1.00 . A A . 33 HIS H 1 1
8 11386 1 1 16 HIS HA H -9.754 7.732 -2.234 1.00 . A A . 33 HIS HA 1 1
8 11387 1 1 16 HIS HB2 H -7.890 7.853 -3.850 1.00 . A A . 33 HIS HB2 1 1
8 11388 1 1 16 HIS HB3 H -7.701 6.102 -3.779 1.00 . A A . 33 HIS HB3 1 1
8 11389 1 1 16 HIS HD1 H -9.899 8.770 -5.201 1.00 . A A . 33 HIS HD1 1 1
8 11390 1 1 16 HIS HD2 H -9.598 4.637 -5.276 1.00 . A A . 33 HIS HD2 1 1
8 11391 1 1 16 HIS HE1 H -11.558 7.999 -6.926 1.00 . A A . 33 HIS HE1 1 1
8 11392 1 1 16 HIS HE2 H -11.617 5.507 -6.587 1.00 . A A . 33 HIS HE2 1 1
8 11393 1 1 16 HIS N N -8.097 7.091 -1.228 1.00 . A A . 33 HIS N 1 1
8 11394 1 1 16 HIS ND1 N -10.062 7.823 -5.414 1.00 . A A . 33 HIS ND1 1 1
8 11395 1 1 16 HIS NE2 N -10.826 6.073 -6.376 1.00 . A A . 33 HIS NE2 1 1
8 11396 1 1 16 HIS O O -11.054 5.636 -2.339 1.00 . A A . 33 HIS O 1 1
8 11397 1 1 17 ILE C C -10.999 3.520 -0.274 1.00 . A A . 34 ILE C 1 1
8 11398 1 1 17 ILE CA C -9.939 3.295 -1.348 1.00 . A A . 34 ILE CA 1 1
8 11399 1 1 17 ILE CB C -8.936 2.165 -0.903 1.00 . A A . 34 ILE CB 1 1
8 11400 1 1 17 ILE CD1 C -8.744 1.041 -3.199 1.00 . A A . 34 ILE CD1 1 1
8 11401 1 1 17 ILE CG1 C -8.022 1.724 -2.061 1.00 . A A . 34 ILE CG1 1 1
8 11402 1 1 17 ILE CG2 C -9.646 0.959 -0.287 1.00 . A A . 34 ILE CG2 1 1
8 11403 1 1 17 ILE H H -8.277 4.586 -1.474 1.00 . A A . 34 ILE H 1 1
8 11404 1 1 17 ILE HA H -10.437 2.991 -2.257 1.00 . A A . 34 ILE HA 1 1
8 11405 1 1 17 ILE HB H -8.313 2.580 -0.128 1.00 . A A . 34 ILE HB 1 1
8 11406 1 1 17 ILE HD11 H -9.464 1.715 -3.640 1.00 . A A . 34 ILE HD11 1 1
8 11407 1 1 17 ILE HD12 H -9.260 0.174 -2.809 1.00 . A A . 34 ILE HD12 1 1
8 11408 1 1 17 ILE HD13 H -8.031 0.731 -3.948 1.00 . A A . 34 ILE HD13 1 1
8 11409 1 1 17 ILE HG12 H -7.521 2.591 -2.465 1.00 . A A . 34 ILE HG12 1 1
8 11410 1 1 17 ILE HG13 H -7.279 1.039 -1.678 1.00 . A A . 34 ILE HG13 1 1
8 11411 1 1 17 ILE HG21 H -10.220 1.276 0.572 1.00 . A A . 34 ILE HG21 1 1
8 11412 1 1 17 ILE HG22 H -8.909 0.235 0.026 1.00 . A A . 34 ILE HG22 1 1
8 11413 1 1 17 ILE HG23 H -10.305 0.510 -1.016 1.00 . A A . 34 ILE HG23 1 1
8 11414 1 1 17 ILE N N -9.248 4.556 -1.620 1.00 . A A . 34 ILE N 1 1
8 11415 1 1 17 ILE O O -12.138 3.131 -0.445 1.00 . A A . 34 ILE O 1 1
8 11416 1 1 18 THR C C -12.720 5.393 1.352 1.00 . A A . 35 THR C 1 1
8 11417 1 1 18 THR CA C -11.551 4.517 1.867 1.00 . A A . 35 THR CA 1 1
8 11418 1 1 18 THR CB C -10.822 5.258 2.993 1.00 . A A . 35 THR CB 1 1
8 11419 1 1 18 THR CG2 C -11.718 5.417 4.210 1.00 . A A . 35 THR CG2 1 1
8 11420 1 1 18 THR H H -9.697 4.529 0.840 1.00 . A A . 35 THR H 1 1
8 11421 1 1 18 THR HA H -11.940 3.585 2.251 1.00 . A A . 35 THR HA 1 1
8 11422 1 1 18 THR HB H -10.584 6.233 2.601 1.00 . A A . 35 THR HB 1 1
8 11423 1 1 18 THR HG1 H -8.967 4.551 2.673 1.00 . A A . 35 THR HG1 1 1
8 11424 1 1 18 THR HG21 H -11.994 4.444 4.588 1.00 . A A . 35 THR HG21 1 1
8 11425 1 1 18 THR HG22 H -12.608 5.964 3.933 1.00 . A A . 35 THR HG22 1 1
8 11426 1 1 18 THR HG23 H -11.185 5.966 4.971 1.00 . A A . 35 THR HG23 1 1
8 11427 1 1 18 THR N N -10.626 4.217 0.783 1.00 . A A . 35 THR N 1 1
8 11428 1 1 18 THR O O -13.875 5.155 1.656 1.00 . A A . 35 THR O 1 1
8 11429 1 1 18 THR OG1 O -9.628 4.530 3.375 1.00 . A A . 35 THR OG1 1 1
8 11430 1 1 19 HIS C C -14.273 6.580 -1.052 1.00 . A A . 36 HIS C 1 1
8 11431 1 1 19 HIS CA C -13.423 7.267 0.004 1.00 . A A . 36 HIS CA 1 1
8 11432 1 1 19 HIS CB C -12.878 8.617 -0.423 1.00 . A A . 36 HIS CB 1 1
8 11433 1 1 19 HIS CD2 C -11.210 10.092 0.919 1.00 . A A . 36 HIS CD2 1 1
8 11434 1 1 19 HIS CE1 C -12.299 10.148 2.821 1.00 . A A . 36 HIS CE1 1 1
8 11435 1 1 19 HIS CG C -12.355 9.395 0.749 1.00 . A A . 36 HIS CG 1 1
8 11436 1 1 19 HIS H H -11.452 6.531 0.344 1.00 . A A . 36 HIS H 1 1
8 11437 1 1 19 HIS HA H -14.100 7.421 0.834 1.00 . A A . 36 HIS HA 1 1
8 11438 1 1 19 HIS HB2 H -12.069 8.469 -1.123 1.00 . A A . 36 HIS HB2 1 1
8 11439 1 1 19 HIS HB3 H -13.662 9.196 -0.887 1.00 . A A . 36 HIS HB3 1 1
8 11440 1 1 19 HIS HD1 H -13.888 9.017 2.168 1.00 . A A . 36 HIS HD1 1 1
8 11441 1 1 19 HIS HD2 H -10.444 10.254 0.174 1.00 . A A . 36 HIS HD2 1 1
8 11442 1 1 19 HIS HE1 H -12.564 10.350 3.849 1.00 . A A . 36 HIS HE1 1 1
8 11443 1 1 19 HIS HE2 H -10.466 11.057 2.628 1.00 . A A . 36 HIS HE2 1 1
8 11444 1 1 19 HIS N N -12.401 6.389 0.561 1.00 . A A . 36 HIS N 1 1
8 11445 1 1 19 HIS ND1 N -13.016 9.449 1.965 1.00 . A A . 36 HIS ND1 1 1
8 11446 1 1 19 HIS NE2 N -11.199 10.548 2.213 1.00 . A A . 36 HIS NE2 1 1
8 11447 1 1 19 HIS O O -15.431 6.924 -1.255 1.00 . A A . 36 HIS O 1 1
8 11448 1 1 20 GLU C C -15.392 3.980 -1.945 1.00 . A A . 37 GLU C 1 1
8 11449 1 1 20 GLU CA C -14.352 4.810 -2.703 1.00 . A A . 37 GLU CA 1 1
8 11450 1 1 20 GLU CB C -13.336 3.891 -3.388 1.00 . A A . 37 GLU CB 1 1
8 11451 1 1 20 GLU CD C -13.898 4.319 -5.796 1.00 . A A . 37 GLU CD 1 1
8 11452 1 1 20 GLU CG C -13.793 3.291 -4.697 1.00 . A A . 37 GLU CG 1 1
8 11453 1 1 20 GLU H H -12.712 5.496 -1.667 1.00 . A A . 37 GLU H 1 1
8 11454 1 1 20 GLU HA H -14.840 5.433 -3.436 1.00 . A A . 37 GLU HA 1 1
8 11455 1 1 20 GLU HB2 H -12.436 4.456 -3.581 1.00 . A A . 37 GLU HB2 1 1
8 11456 1 1 20 GLU HB3 H -13.098 3.085 -2.709 1.00 . A A . 37 GLU HB3 1 1
8 11457 1 1 20 GLU HG2 H -13.070 2.547 -4.998 1.00 . A A . 37 GLU HG2 1 1
8 11458 1 1 20 GLU HG3 H -14.758 2.836 -4.542 1.00 . A A . 37 GLU HG3 1 1
8 11459 1 1 20 GLU N N -13.675 5.643 -1.750 1.00 . A A . 37 GLU N 1 1
8 11460 1 1 20 GLU O O -16.465 3.709 -2.467 1.00 . A A . 37 GLU O 1 1
8 11461 1 1 20 GLU OE1 O -14.952 4.981 -5.911 1.00 . A A . 37 GLU OE1 1 1
8 11462 1 1 20 GLU OE2 O -12.919 4.488 -6.559 1.00 . A A . 37 GLU OE2 1 1
8 11463 1 1 21 VAL C C -17.157 3.762 0.431 1.00 . A A . 38 VAL C 1 1
8 11464 1 1 21 VAL CA C -15.968 2.902 0.215 1.00 . A A . 38 VAL CA 1 1
8 11465 1 1 21 VAL CB C -15.359 2.611 1.635 1.00 . A A . 38 VAL CB 1 1
8 11466 1 1 21 VAL CG1 C -16.355 1.865 2.515 1.00 . A A . 38 VAL CG1 1 1
8 11467 1 1 21 VAL CG2 C -14.086 1.822 1.556 1.00 . A A . 38 VAL CG2 1 1
8 11468 1 1 21 VAL H H -14.193 3.896 -0.317 1.00 . A A . 38 VAL H 1 1
8 11469 1 1 21 VAL HA H -16.265 1.976 -0.254 1.00 . A A . 38 VAL HA 1 1
8 11470 1 1 21 VAL HB H -15.136 3.570 2.090 1.00 . A A . 38 VAL HB 1 1
8 11471 1 1 21 VAL HG11 H -15.922 1.683 3.488 1.00 . A A . 38 VAL HG11 1 1
8 11472 1 1 21 VAL HG12 H -16.593 0.919 2.049 1.00 . A A . 38 VAL HG12 1 1
8 11473 1 1 21 VAL HG13 H -17.256 2.451 2.619 1.00 . A A . 38 VAL HG13 1 1
8 11474 1 1 21 VAL HG21 H -13.365 2.356 0.954 1.00 . A A . 38 VAL HG21 1 1
8 11475 1 1 21 VAL HG22 H -14.287 0.861 1.107 1.00 . A A . 38 VAL HG22 1 1
8 11476 1 1 21 VAL HG23 H -13.692 1.682 2.552 1.00 . A A . 38 VAL HG23 1 1
8 11477 1 1 21 VAL N N -15.063 3.628 -0.674 1.00 . A A . 38 VAL N 1 1
8 11478 1 1 21 VAL O O -18.277 3.341 0.217 1.00 . A A . 38 VAL O 1 1
8 11479 1 1 22 ASP C C -18.842 6.133 -0.087 1.00 . A A . 39 ASP C 1 1
8 11480 1 1 22 ASP CA C -17.901 5.990 1.084 1.00 . A A . 39 ASP CA 1 1
8 11481 1 1 22 ASP CB C -17.298 7.380 1.372 1.00 . A A . 39 ASP CB 1 1
8 11482 1 1 22 ASP CG C -16.368 7.445 2.557 1.00 . A A . 39 ASP CG 1 1
8 11483 1 1 22 ASP H H -15.934 5.248 0.894 1.00 . A A . 39 ASP H 1 1
8 11484 1 1 22 ASP HA H -18.407 5.637 1.965 1.00 . A A . 39 ASP HA 1 1
8 11485 1 1 22 ASP HB2 H -16.738 7.693 0.505 1.00 . A A . 39 ASP HB2 1 1
8 11486 1 1 22 ASP HB3 H -18.106 8.080 1.528 1.00 . A A . 39 ASP HB3 1 1
8 11487 1 1 22 ASP N N -16.880 5.002 0.797 1.00 . A A . 39 ASP N 1 1
8 11488 1 1 22 ASP O O -20.090 6.155 0.064 1.00 . A A . 39 ASP O 1 1
8 11489 1 1 22 ASP OD1 O -16.657 6.815 3.603 1.00 . A A . 39 ASP OD1 1 1
8 11490 1 1 22 ASP OD2 O -15.327 8.171 2.476 1.00 . A A . 39 ASP OD2 1 1
8 11491 1 1 23 ASP C C -19.764 5.224 -2.830 1.00 . A A . 40 ASP C 1 1
8 11492 1 1 23 ASP CA C -18.932 6.402 -2.448 1.00 . A A . 40 ASP CA 1 1
8 11493 1 1 23 ASP CB C -17.954 6.784 -3.552 1.00 . A A . 40 ASP CB 1 1
8 11494 1 1 23 ASP CG C -18.662 7.172 -4.821 1.00 . A A . 40 ASP CG 1 1
8 11495 1 1 23 ASP H H -17.292 5.959 -1.305 1.00 . A A . 40 ASP H 1 1
8 11496 1 1 23 ASP HA H -19.609 7.225 -2.288 1.00 . A A . 40 ASP HA 1 1
8 11497 1 1 23 ASP HB2 H -17.340 7.606 -3.210 1.00 . A A . 40 ASP HB2 1 1
8 11498 1 1 23 ASP HB3 H -17.296 5.949 -3.750 1.00 . A A . 40 ASP HB3 1 1
8 11499 1 1 23 ASP N N -18.250 6.153 -1.249 1.00 . A A . 40 ASP N 1 1
8 11500 1 1 23 ASP O O -20.919 5.379 -3.132 1.00 . A A . 40 ASP O 1 1
8 11501 1 1 23 ASP OD1 O -19.089 8.336 -4.941 1.00 . A A . 40 ASP OD1 1 1
8 11502 1 1 23 ASP OD2 O -18.817 6.330 -5.708 1.00 . A A . 40 ASP OD2 1 1
8 11503 1 1 24 LEU C C -21.035 2.577 -2.111 1.00 . A A . 41 LEU C 1 1
8 11504 1 1 24 LEU CA C -19.924 2.853 -3.111 1.00 . A A . 41 LEU CA 1 1
8 11505 1 1 24 LEU CB C -18.976 1.648 -3.347 1.00 . A A . 41 LEU CB 1 1
8 11506 1 1 24 LEU CD1 C -18.885 0.295 -1.218 1.00 . A A . 41 LEU CD1 1 1
8 11507 1 1 24 LEU CD2 C -16.897 0.405 -2.694 1.00 . A A . 41 LEU CD2 1 1
8 11508 1 1 24 LEU CG C -18.106 1.150 -2.185 1.00 . A A . 41 LEU CG 1 1
8 11509 1 1 24 LEU H H -18.289 3.959 -2.394 1.00 . A A . 41 LEU H 1 1
8 11510 1 1 24 LEU HA H -20.400 3.102 -4.048 1.00 . A A . 41 LEU HA 1 1
8 11511 1 1 24 LEU HB2 H -19.587 0.818 -3.666 1.00 . A A . 41 LEU HB2 1 1
8 11512 1 1 24 LEU HB3 H -18.323 1.906 -4.167 1.00 . A A . 41 LEU HB3 1 1
8 11513 1 1 24 LEU HD11 H -18.226 -0.018 -0.423 1.00 . A A . 41 LEU HD11 1 1
8 11514 1 1 24 LEU HD12 H -19.270 -0.574 -1.731 1.00 . A A . 41 LEU HD12 1 1
8 11515 1 1 24 LEU HD13 H -19.702 0.868 -0.802 1.00 . A A . 41 LEU HD13 1 1
8 11516 1 1 24 LEU HD21 H -17.215 -0.458 -3.261 1.00 . A A . 41 LEU HD21 1 1
8 11517 1 1 24 LEU HD22 H -16.310 0.072 -1.850 1.00 . A A . 41 LEU HD22 1 1
8 11518 1 1 24 LEU HD23 H -16.301 1.054 -3.317 1.00 . A A . 41 LEU HD23 1 1
8 11519 1 1 24 LEU HG H -17.756 2.014 -1.641 1.00 . A A . 41 LEU HG 1 1
8 11520 1 1 24 LEU N N -19.205 4.045 -2.748 1.00 . A A . 41 LEU N 1 1
8 11521 1 1 24 LEU O O -22.112 2.107 -2.468 1.00 . A A . 41 LEU O 1 1
8 11522 1 1 25 GLU C C -22.965 3.481 0.034 1.00 . A A . 42 GLU C 1 1
8 11523 1 1 25 GLU CA C -21.660 2.697 0.244 1.00 . A A . 42 GLU CA 1 1
8 11524 1 1 25 GLU CB C -20.996 3.149 1.541 1.00 . A A . 42 GLU CB 1 1
8 11525 1 1 25 GLU CD C -20.764 0.928 2.695 1.00 . A A . 42 GLU CD 1 1
8 11526 1 1 25 GLU CG C -21.358 2.324 2.751 1.00 . A A . 42 GLU CG 1 1
8 11527 1 1 25 GLU H H -19.885 3.315 -0.655 1.00 . A A . 42 GLU H 1 1
8 11528 1 1 25 GLU HA H -21.856 1.638 0.300 1.00 . A A . 42 GLU HA 1 1
8 11529 1 1 25 GLU HB2 H -19.924 3.104 1.415 1.00 . A A . 42 GLU HB2 1 1
8 11530 1 1 25 GLU HB3 H -21.281 4.173 1.731 1.00 . A A . 42 GLU HB3 1 1
8 11531 1 1 25 GLU HG2 H -20.984 2.827 3.629 1.00 . A A . 42 GLU HG2 1 1
8 11532 1 1 25 GLU HG3 H -22.434 2.246 2.792 1.00 . A A . 42 GLU HG3 1 1
8 11533 1 1 25 GLU N N -20.761 2.915 -0.861 1.00 . A A . 42 GLU N 1 1
8 11534 1 1 25 GLU O O -24.058 2.961 0.273 1.00 . A A . 42 GLU O 1 1
8 11535 1 1 25 GLU OE1 O -21.349 0.032 2.072 1.00 . A A . 42 GLU OE1 1 1
8 11536 1 1 25 GLU OE2 O -19.690 0.699 3.281 1.00 . A A . 42 GLU OE2 1 1
8 11537 1 1 26 LYS C C -24.647 5.287 -2.053 1.00 . A A . 43 LYS C 1 1
8 11538 1 1 26 LYS CA C -24.030 5.587 -0.686 1.00 . A A . 43 LYS CA 1 1
8 11539 1 1 26 LYS CB C -23.648 7.095 -0.532 1.00 . A A . 43 LYS CB 1 1
8 11540 1 1 26 LYS CD C -23.174 7.992 -2.884 1.00 . A A . 43 LYS CD 1 1
8 11541 1 1 26 LYS CE C -22.084 8.243 -3.917 1.00 . A A . 43 LYS CE 1 1
8 11542 1 1 26 LYS CG C -22.590 7.628 -1.516 1.00 . A A . 43 LYS CG 1 1
8 11543 1 1 26 LYS H H -21.950 5.075 -0.688 1.00 . A A . 43 LYS H 1 1
8 11544 1 1 26 LYS HA H -24.751 5.322 0.072 1.00 . A A . 43 LYS HA 1 1
8 11545 1 1 26 LYS HB2 H -24.539 7.691 -0.661 1.00 . A A . 43 LYS HB2 1 1
8 11546 1 1 26 LYS HB3 H -23.278 7.243 0.472 1.00 . A A . 43 LYS HB3 1 1
8 11547 1 1 26 LYS HD2 H -23.792 7.174 -3.224 1.00 . A A . 43 LYS HD2 1 1
8 11548 1 1 26 LYS HD3 H -23.778 8.879 -2.782 1.00 . A A . 43 LYS HD3 1 1
8 11549 1 1 26 LYS HE2 H -21.513 7.335 -4.041 1.00 . A A . 43 LYS HE2 1 1
8 11550 1 1 26 LYS HE3 H -22.554 8.487 -4.858 1.00 . A A . 43 LYS HE3 1 1
8 11551 1 1 26 LYS HG2 H -22.135 8.510 -1.095 1.00 . A A . 43 LYS HG2 1 1
8 11552 1 1 26 LYS HG3 H -21.833 6.868 -1.648 1.00 . A A . 43 LYS HG3 1 1
8 11553 1 1 26 LYS HZ1 H -20.803 9.208 -2.574 1.00 . A A . 43 LYS HZ1 1 1
8 11554 1 1 26 LYS HZ2 H -21.598 10.265 -3.622 1.00 . A A . 43 LYS HZ2 1 1
8 11555 1 1 26 LYS HZ3 H -20.319 9.280 -4.172 1.00 . A A . 43 LYS HZ3 1 1
8 11556 1 1 26 LYS N N -22.846 4.727 -0.463 1.00 . A A . 43 LYS N 1 1
8 11557 1 1 26 LYS NZ N -21.154 9.328 -3.546 1.00 . A A . 43 LYS NZ 1 1
8 11558 1 1 26 LYS O O -25.757 5.702 -2.381 1.00 . A A . 43 LYS O 1 1
8 11559 1 1 27 THR C C -25.100 2.907 -4.137 1.00 . A A . 44 THR C 1 1
8 11560 1 1 27 THR CA C -24.229 4.182 -4.145 1.00 . A A . 44 THR CA 1 1
8 11561 1 1 27 THR CB C -22.904 4.041 -4.909 1.00 . A A . 44 THR CB 1 1
8 11562 1 1 27 THR CG2 C -22.912 3.106 -6.056 1.00 . A A . 44 THR CG2 1 1
8 11563 1 1 27 THR H H -23.023 4.303 -2.464 1.00 . A A . 44 THR H 1 1
8 11564 1 1 27 THR HA H -24.790 4.989 -4.590 1.00 . A A . 44 THR HA 1 1
8 11565 1 1 27 THR HB H -22.215 3.686 -4.157 1.00 . A A . 44 THR HB 1 1
8 11566 1 1 27 THR HG1 H -21.556 5.411 -4.875 1.00 . A A . 44 THR HG1 1 1
8 11567 1 1 27 THR HG21 H -23.555 3.474 -6.837 1.00 . A A . 44 THR HG21 1 1
8 11568 1 1 27 THR HG22 H -23.217 2.141 -5.687 1.00 . A A . 44 THR HG22 1 1
8 11569 1 1 27 THR HG23 H -21.878 3.063 -6.370 1.00 . A A . 44 THR HG23 1 1
8 11570 1 1 27 THR N N -23.892 4.580 -2.821 1.00 . A A . 44 THR N 1 1
8 11571 1 1 27 THR O O -25.999 2.745 -4.960 1.00 . A A . 44 THR O 1 1
8 11572 1 1 27 THR OG1 O -22.418 5.327 -5.302 1.00 . A A . 44 THR OG1 1 1
8 11573 1 1 28 GLY C C -24.880 -0.284 -2.597 1.00 . A A . 45 GLY C 1 1
8 11574 1 1 28 GLY CA C -25.679 0.866 -3.071 1.00 . A A . 45 GLY CA 1 1
8 11575 1 1 28 GLY H H -24.107 2.186 -2.583 1.00 . A A . 45 GLY H 1 1
8 11576 1 1 28 GLY HA2 H -26.481 1.058 -2.373 1.00 . A A . 45 GLY HA2 1 1
8 11577 1 1 28 GLY HA3 H -26.100 0.626 -4.036 1.00 . A A . 45 GLY HA3 1 1
8 11578 1 1 28 GLY N N -24.864 2.045 -3.194 1.00 . A A . 45 GLY N 1 1
8 11579 1 1 28 GLY O O -25.301 -1.008 -1.691 1.00 . A A . 45 GLY O 1 1
8 11580 1 1 29 ASN C C -23.319 -2.875 -3.196 1.00 . A A . 46 ASN C 1 1
8 11581 1 1 29 ASN CA C -22.772 -1.489 -2.856 1.00 . A A . 46 ASN CA 1 1
8 11582 1 1 29 ASN CB C -22.324 -1.381 -1.379 1.00 . A A . 46 ASN CB 1 1
8 11583 1 1 29 ASN CG C -21.416 -2.501 -0.982 1.00 . A A . 46 ASN CG 1 1
8 11584 1 1 29 ASN H H -23.494 0.137 -3.960 1.00 . A A . 46 ASN H 1 1
8 11585 1 1 29 ASN HA H -21.905 -1.351 -3.486 1.00 . A A . 46 ASN HA 1 1
8 11586 1 1 29 ASN HB2 H -21.799 -0.449 -1.230 1.00 . A A . 46 ASN HB2 1 1
8 11587 1 1 29 ASN HB3 H -23.198 -1.401 -0.744 1.00 . A A . 46 ASN HB3 1 1
8 11588 1 1 29 ASN HD21 H -22.069 -2.408 0.870 1.00 . A A . 46 ASN HD21 1 1
8 11589 1 1 29 ASN HD22 H -20.901 -3.633 0.570 1.00 . A A . 46 ASN HD22 1 1
8 11590 1 1 29 ASN N N -23.718 -0.451 -3.207 1.00 . A A . 46 ASN N 1 1
8 11591 1 1 29 ASN ND2 N -21.454 -2.882 0.268 1.00 . A A . 46 ASN ND2 1 1
8 11592 1 1 29 ASN O O -23.648 -3.684 -2.314 1.00 . A A . 46 ASN O 1 1
8 11593 1 1 29 ASN OD1 O -20.695 -3.031 -1.815 1.00 . A A . 46 ASN OD1 1 1
8 11594 1 1 30 LYS C C -22.856 -5.391 -4.860 1.00 . A A . 47 LYS C 1 1
8 11595 1 1 30 LYS CA C -24.008 -4.388 -4.892 1.00 . A A . 47 LYS CA 1 1
8 11596 1 1 30 LYS CB C -24.735 -4.359 -6.239 1.00 . A A . 47 LYS CB 1 1
8 11597 1 1 30 LYS CD C -25.982 -5.675 -7.986 1.00 . A A . 47 LYS CD 1 1
8 11598 1 1 30 LYS CE C -26.357 -7.073 -8.453 1.00 . A A . 47 LYS CE 1 1
8 11599 1 1 30 LYS CG C -25.191 -5.729 -6.701 1.00 . A A . 47 LYS CG 1 1
8 11600 1 1 30 LYS H H -23.433 -2.350 -5.100 1.00 . A A . 47 LYS H 1 1
8 11601 1 1 30 LYS HA H -24.688 -4.717 -4.126 1.00 . A A . 47 LYS HA 1 1
8 11602 1 1 30 LYS HB2 H -25.602 -3.720 -6.151 1.00 . A A . 47 LYS HB2 1 1
8 11603 1 1 30 LYS HB3 H -24.070 -3.949 -6.984 1.00 . A A . 47 LYS HB3 1 1
8 11604 1 1 30 LYS HD2 H -26.884 -5.102 -7.823 1.00 . A A . 47 LYS HD2 1 1
8 11605 1 1 30 LYS HD3 H -25.382 -5.201 -8.747 1.00 . A A . 47 LYS HD3 1 1
8 11606 1 1 30 LYS HE2 H -26.947 -6.992 -9.354 1.00 . A A . 47 LYS HE2 1 1
8 11607 1 1 30 LYS HE3 H -25.450 -7.615 -8.673 1.00 . A A . 47 LYS HE3 1 1
8 11608 1 1 30 LYS HG2 H -24.326 -6.359 -6.847 1.00 . A A . 47 LYS HG2 1 1
8 11609 1 1 30 LYS HG3 H -25.813 -6.152 -5.926 1.00 . A A . 47 LYS HG3 1 1
8 11610 1 1 30 LYS HZ1 H -26.591 -7.988 -6.565 1.00 . A A . 47 LYS HZ1 1 1
8 11611 1 1 30 LYS HZ2 H -27.392 -8.767 -7.806 1.00 . A A . 47 LYS HZ2 1 1
8 11612 1 1 30 LYS HZ3 H -28.017 -7.347 -7.178 1.00 . A A . 47 LYS HZ3 1 1
8 11613 1 1 30 LYS N N -23.584 -3.084 -4.460 1.00 . A A . 47 LYS N 1 1
8 11614 1 1 30 LYS NZ N -27.135 -7.829 -7.438 1.00 . A A . 47 LYS NZ 1 1
8 11615 1 1 30 LYS O O -22.959 -6.457 -4.256 1.00 . A A . 47 LYS O 1 1
8 11616 1 1 31 ASP C C -19.326 -5.017 -5.297 1.00 . A A . 48 ASP C 1 1
8 11617 1 1 31 ASP CA C -20.545 -5.873 -5.510 1.00 . A A . 48 ASP CA 1 1
8 11618 1 1 31 ASP CB C -20.356 -6.560 -6.887 1.00 . A A . 48 ASP CB 1 1
8 11619 1 1 31 ASP CG C -21.531 -7.348 -7.411 1.00 . A A . 48 ASP CG 1 1
8 11620 1 1 31 ASP H H -21.719 -4.138 -5.918 1.00 . A A . 48 ASP H 1 1
8 11621 1 1 31 ASP HA H -20.635 -6.619 -4.738 1.00 . A A . 48 ASP HA 1 1
8 11622 1 1 31 ASP HB2 H -20.133 -5.797 -7.618 1.00 . A A . 48 ASP HB2 1 1
8 11623 1 1 31 ASP HB3 H -19.502 -7.219 -6.821 1.00 . A A . 48 ASP HB3 1 1
8 11624 1 1 31 ASP N N -21.739 -5.010 -5.463 1.00 . A A . 48 ASP N 1 1
8 11625 1 1 31 ASP O O -18.196 -5.505 -5.275 1.00 . A A . 48 ASP O 1 1
8 11626 1 1 31 ASP OD1 O -21.773 -8.489 -6.961 1.00 . A A . 48 ASP OD1 1 1
8 11627 1 1 31 ASP OD2 O -22.196 -6.857 -8.352 1.00 . A A . 48 ASP OD2 1 1
8 11628 1 1 32 GLU C C -17.631 -2.922 -3.888 1.00 . A A . 49 GLU C 1 1
8 11629 1 1 32 GLU CA C -18.532 -2.734 -5.073 1.00 . A A . 49 GLU CA 1 1
8 11630 1 1 32 GLU CB C -19.116 -1.311 -5.093 1.00 . A A . 49 GLU CB 1 1
8 11631 1 1 32 GLU CD C -21.216 -1.641 -6.516 1.00 . A A . 49 GLU CD 1 1
8 11632 1 1 32 GLU CG C -19.905 -0.909 -6.351 1.00 . A A . 49 GLU CG 1 1
8 11633 1 1 32 GLU H H -20.496 -3.451 -5.029 1.00 . A A . 49 GLU H 1 1
8 11634 1 1 32 GLU HA H -17.884 -2.845 -5.929 1.00 . A A . 49 GLU HA 1 1
8 11635 1 1 32 GLU HB2 H -19.782 -1.212 -4.250 1.00 . A A . 49 GLU HB2 1 1
8 11636 1 1 32 GLU HB3 H -18.302 -0.611 -4.974 1.00 . A A . 49 GLU HB3 1 1
8 11637 1 1 32 GLU HG2 H -20.113 0.150 -6.304 1.00 . A A . 49 GLU HG2 1 1
8 11638 1 1 32 GLU HG3 H -19.283 -1.108 -7.213 1.00 . A A . 49 GLU HG3 1 1
8 11639 1 1 32 GLU N N -19.567 -3.739 -5.128 1.00 . A A . 49 GLU N 1 1
8 11640 1 1 32 GLU O O -16.448 -2.705 -3.996 1.00 . A A . 49 GLU O 1 1
8 11641 1 1 32 GLU OE1 O -22.218 -1.222 -5.923 1.00 . A A . 49 GLU OE1 1 1
8 11642 1 1 32 GLU OE2 O -21.256 -2.672 -7.219 1.00 . A A . 49 GLU OE2 1 1
8 11643 1 1 33 LYS C C -16.399 -4.638 -1.804 1.00 . A A . 50 LYS C 1 1
8 11644 1 1 33 LYS CA C -17.412 -3.554 -1.559 1.00 . A A . 50 LYS CA 1 1
8 11645 1 1 33 LYS CB C -18.335 -3.985 -0.420 1.00 . A A . 50 LYS CB 1 1
8 11646 1 1 33 LYS CD C -17.279 -2.602 1.346 1.00 . A A . 50 LYS CD 1 1
8 11647 1 1 33 LYS CE C -18.423 -1.624 1.522 1.00 . A A . 50 LYS CE 1 1
8 11648 1 1 33 LYS CG C -17.713 -3.982 0.958 1.00 . A A . 50 LYS CG 1 1
8 11649 1 1 33 LYS H H -19.166 -3.459 -2.741 1.00 . A A . 50 LYS H 1 1
8 11650 1 1 33 LYS HA H -16.921 -2.630 -1.306 1.00 . A A . 50 LYS HA 1 1
8 11651 1 1 33 LYS HB2 H -19.220 -3.366 -0.425 1.00 . A A . 50 LYS HB2 1 1
8 11652 1 1 33 LYS HB3 H -18.662 -4.992 -0.638 1.00 . A A . 50 LYS HB3 1 1
8 11653 1 1 33 LYS HD2 H -16.776 -2.678 2.297 1.00 . A A . 50 LYS HD2 1 1
8 11654 1 1 33 LYS HD3 H -16.600 -2.236 0.591 1.00 . A A . 50 LYS HD3 1 1
8 11655 1 1 33 LYS HE2 H -18.008 -0.638 1.666 1.00 . A A . 50 LYS HE2 1 1
8 11656 1 1 33 LYS HE3 H -19.028 -1.630 0.628 1.00 . A A . 50 LYS HE3 1 1
8 11657 1 1 33 LYS HG2 H -18.443 -4.311 1.681 1.00 . A A . 50 LYS HG2 1 1
8 11658 1 1 33 LYS HG3 H -16.852 -4.634 0.989 1.00 . A A . 50 LYS HG3 1 1
8 11659 1 1 33 LYS HZ1 H -19.959 -1.138 2.767 1.00 . A A . 50 LYS HZ1 1 1
8 11660 1 1 33 LYS HZ2 H -18.715 -1.957 3.549 1.00 . A A . 50 LYS HZ2 1 1
8 11661 1 1 33 LYS HZ3 H -19.802 -2.822 2.575 1.00 . A A . 50 LYS HZ3 1 1
8 11662 1 1 33 LYS N N -18.190 -3.334 -2.772 1.00 . A A . 50 LYS N 1 1
8 11663 1 1 33 LYS NZ N -19.276 -1.926 2.676 1.00 . A A . 50 LYS NZ 1 1
8 11664 1 1 33 LYS O O -15.211 -4.462 -1.562 1.00 . A A . 50 LYS O 1 1
8 11665 1 1 34 ALA C C -15.022 -6.479 -3.704 1.00 . A A . 51 ALA C 1 1
8 11666 1 1 34 ALA CA C -16.056 -6.862 -2.664 1.00 . A A . 51 ALA CA 1 1
8 11667 1 1 34 ALA CB C -16.914 -8.015 -3.158 1.00 . A A . 51 ALA CB 1 1
8 11668 1 1 34 ALA H H -17.850 -5.714 -2.496 1.00 . A A . 51 ALA H 1 1
8 11669 1 1 34 ALA HA H -15.544 -7.169 -1.766 1.00 . A A . 51 ALA HA 1 1
8 11670 1 1 34 ALA HB1 H -17.640 -8.276 -2.402 1.00 . A A . 51 ALA HB1 1 1
8 11671 1 1 34 ALA HB2 H -16.285 -8.868 -3.368 1.00 . A A . 51 ALA HB2 1 1
8 11672 1 1 34 ALA HB3 H -17.426 -7.718 -4.061 1.00 . A A . 51 ALA HB3 1 1
8 11673 1 1 34 ALA N N -16.884 -5.719 -2.344 1.00 . A A . 51 ALA N 1 1
8 11674 1 1 34 ALA O O -13.845 -6.773 -3.550 1.00 . A A . 51 ALA O 1 1
8 11675 1 1 35 ARG C C -13.493 -4.375 -5.197 1.00 . A A . 52 ARG C 1 1
8 11676 1 1 35 ARG CA C -14.573 -5.272 -5.771 1.00 . A A . 52 ARG CA 1 1
8 11677 1 1 35 ARG CB C -15.360 -4.537 -6.886 1.00 . A A . 52 ARG CB 1 1
8 11678 1 1 35 ARG CD C -13.466 -4.495 -8.593 1.00 . A A . 52 ARG CD 1 1
8 11679 1 1 35 ARG CG C -14.488 -3.681 -7.813 1.00 . A A . 52 ARG CG 1 1
8 11680 1 1 35 ARG CZ C -11.743 -3.714 -10.230 1.00 . A A . 52 ARG CZ 1 1
8 11681 1 1 35 ARG H H -16.423 -5.558 -4.769 1.00 . A A . 52 ARG H 1 1
8 11682 1 1 35 ARG HA H -14.077 -6.129 -6.198 1.00 . A A . 52 ARG HA 1 1
8 11683 1 1 35 ARG HB2 H -15.874 -5.269 -7.491 1.00 . A A . 52 ARG HB2 1 1
8 11684 1 1 35 ARG HB3 H -16.090 -3.892 -6.421 1.00 . A A . 52 ARG HB3 1 1
8 11685 1 1 35 ARG HD2 H -13.070 -5.270 -7.953 1.00 . A A . 52 ARG HD2 1 1
8 11686 1 1 35 ARG HD3 H -13.948 -4.940 -9.451 1.00 . A A . 52 ARG HD3 1 1
8 11687 1 1 35 ARG HE H -12.041 -2.992 -8.388 1.00 . A A . 52 ARG HE 1 1
8 11688 1 1 35 ARG HG2 H -15.125 -3.169 -8.518 1.00 . A A . 52 ARG HG2 1 1
8 11689 1 1 35 ARG HG3 H -13.970 -2.950 -7.211 1.00 . A A . 52 ARG HG3 1 1
8 11690 1 1 35 ARG HH11 H -12.986 -5.134 -11.039 1.00 . A A . 52 ARG HH11 1 1
8 11691 1 1 35 ARG HH12 H -11.746 -4.609 -12.070 1.00 . A A . 52 ARG HH12 1 1
8 11692 1 1 35 ARG HH21 H -10.321 -2.300 -9.770 1.00 . A A . 52 ARG HH21 1 1
8 11693 1 1 35 ARG HH22 H -10.188 -2.979 -11.338 1.00 . A A . 52 ARG HH22 1 1
8 11694 1 1 35 ARG N N -15.460 -5.758 -4.723 1.00 . A A . 52 ARG N 1 1
8 11695 1 1 35 ARG NE N -12.360 -3.637 -9.054 1.00 . A A . 52 ARG NE 1 1
8 11696 1 1 35 ARG NH1 N -12.189 -4.541 -11.170 1.00 . A A . 52 ARG NH1 1 1
8 11697 1 1 35 ARG NH2 N -10.680 -2.946 -10.465 1.00 . A A . 52 ARG NH2 1 1
8 11698 1 1 35 ARG O O -12.317 -4.537 -5.511 1.00 . A A . 52 ARG O 1 1
8 11699 1 1 36 LEU C C -11.972 -3.242 -2.865 1.00 . A A . 53 LEU C 1 1
8 11700 1 1 36 LEU CA C -12.979 -2.544 -3.786 1.00 . A A . 53 LEU CA 1 1
8 11701 1 1 36 LEU CB C -13.736 -1.519 -3.015 1.00 . A A . 53 LEU CB 1 1
8 11702 1 1 36 LEU CD1 C -12.156 0.355 -3.242 1.00 . A A . 53 LEU CD1 1 1
8 11703 1 1 36 LEU CD2 C -13.597 0.133 -1.220 1.00 . A A . 53 LEU CD2 1 1
8 11704 1 1 36 LEU CG C -12.864 -0.588 -2.285 1.00 . A A . 53 LEU CG 1 1
8 11705 1 1 36 LEU H H -14.828 -3.339 -4.101 1.00 . A A . 53 LEU H 1 1
8 11706 1 1 36 LEU HA H -12.451 -2.042 -4.582 1.00 . A A . 53 LEU HA 1 1
8 11707 1 1 36 LEU HB2 H -14.355 -0.958 -3.702 1.00 . A A . 53 LEU HB2 1 1
8 11708 1 1 36 LEU HB3 H -14.372 -2.023 -2.303 1.00 . A A . 53 LEU HB3 1 1
8 11709 1 1 36 LEU HD11 H -11.561 1.058 -2.679 1.00 . A A . 53 LEU HD11 1 1
8 11710 1 1 36 LEU HD12 H -12.895 0.888 -3.821 1.00 . A A . 53 LEU HD12 1 1
8 11711 1 1 36 LEU HD13 H -11.516 -0.208 -3.906 1.00 . A A . 53 LEU HD13 1 1
8 11712 1 1 36 LEU HD21 H -14.365 0.747 -1.665 1.00 . A A . 53 LEU HD21 1 1
8 11713 1 1 36 LEU HD22 H -12.906 0.768 -0.686 1.00 . A A . 53 LEU HD22 1 1
8 11714 1 1 36 LEU HD23 H -14.044 -0.578 -0.540 1.00 . A A . 53 LEU HD23 1 1
8 11715 1 1 36 LEU HG H -12.177 -1.284 -1.832 1.00 . A A . 53 LEU HG 1 1
8 11716 1 1 36 LEU N N -13.883 -3.456 -4.364 1.00 . A A . 53 LEU N 1 1
8 11717 1 1 36 LEU O O -10.789 -2.898 -2.837 1.00 . A A . 53 LEU O 1 1
8 11718 1 1 37 LEU C C -10.568 -5.767 -2.024 1.00 . A A . 54 LEU C 1 1
8 11719 1 1 37 LEU CA C -11.544 -4.908 -1.245 1.00 . A A . 54 LEU CA 1 1
8 11720 1 1 37 LEU CB C -12.313 -5.661 -0.177 1.00 . A A . 54 LEU CB 1 1
8 11721 1 1 37 LEU CD1 C -13.859 -5.520 1.805 1.00 . A A . 54 LEU CD1 1 1
8 11722 1 1 37 LEU CD2 C -12.343 -3.601 1.285 1.00 . A A . 54 LEU CD2 1 1
8 11723 1 1 37 LEU CG C -13.169 -4.749 0.715 1.00 . A A . 54 LEU CG 1 1
8 11724 1 1 37 LEU H H -13.382 -4.436 -2.149 1.00 . A A . 54 LEU H 1 1
8 11725 1 1 37 LEU HA H -10.958 -4.136 -0.768 1.00 . A A . 54 LEU HA 1 1
8 11726 1 1 37 LEU HB2 H -12.954 -6.382 -0.661 1.00 . A A . 54 LEU HB2 1 1
8 11727 1 1 37 LEU HB3 H -11.610 -6.183 0.456 1.00 . A A . 54 LEU HB3 1 1
8 11728 1 1 37 LEU HD11 H -14.536 -6.237 1.364 1.00 . A A . 54 LEU HD11 1 1
8 11729 1 1 37 LEU HD12 H -14.411 -4.840 2.435 1.00 . A A . 54 LEU HD12 1 1
8 11730 1 1 37 LEU HD13 H -13.125 -6.045 2.397 1.00 . A A . 54 LEU HD13 1 1
8 11731 1 1 37 LEU HD21 H -12.927 -3.049 2.005 1.00 . A A . 54 LEU HD21 1 1
8 11732 1 1 37 LEU HD22 H -12.032 -2.936 0.492 1.00 . A A . 54 LEU HD22 1 1
8 11733 1 1 37 LEU HD23 H -11.460 -3.992 1.767 1.00 . A A . 54 LEU HD23 1 1
8 11734 1 1 37 LEU HG H -13.947 -4.319 0.100 1.00 . A A . 54 LEU HG 1 1
8 11735 1 1 37 LEU N N -12.425 -4.205 -2.126 1.00 . A A . 54 LEU N 1 1
8 11736 1 1 37 LEU O O -9.398 -5.910 -1.653 1.00 . A A . 54 LEU O 1 1
8 11737 1 1 38 ARG C C -9.150 -6.108 -4.682 1.00 . A A . 55 ARG C 1 1
8 11738 1 1 38 ARG CA C -10.149 -7.058 -4.019 1.00 . A A . 55 ARG CA 1 1
8 11739 1 1 38 ARG CB C -10.946 -7.849 -5.056 1.00 . A A . 55 ARG CB 1 1
8 11740 1 1 38 ARG CD C -12.724 -9.566 -5.480 1.00 . A A . 55 ARG CD 1 1
8 11741 1 1 38 ARG CG C -11.886 -8.868 -4.435 1.00 . A A . 55 ARG CG 1 1
8 11742 1 1 38 ARG CZ C -14.705 -11.078 -5.568 1.00 . A A . 55 ARG CZ 1 1
8 11743 1 1 38 ARG H H -11.972 -6.137 -3.362 1.00 . A A . 55 ARG H 1 1
8 11744 1 1 38 ARG HA H -9.593 -7.737 -3.389 1.00 . A A . 55 ARG HA 1 1
8 11745 1 1 38 ARG HB2 H -11.534 -7.156 -5.641 1.00 . A A . 55 ARG HB2 1 1
8 11746 1 1 38 ARG HB3 H -10.260 -8.369 -5.708 1.00 . A A . 55 ARG HB3 1 1
8 11747 1 1 38 ARG HD2 H -13.158 -8.823 -6.131 1.00 . A A . 55 ARG HD2 1 1
8 11748 1 1 38 ARG HD3 H -12.084 -10.223 -6.051 1.00 . A A . 55 ARG HD3 1 1
8 11749 1 1 38 ARG HE H -13.836 -10.327 -3.891 1.00 . A A . 55 ARG HE 1 1
8 11750 1 1 38 ARG HG2 H -11.303 -9.605 -3.903 1.00 . A A . 55 ARG HG2 1 1
8 11751 1 1 38 ARG HG3 H -12.539 -8.359 -3.741 1.00 . A A . 55 ARG HG3 1 1
8 11752 1 1 38 ARG HH11 H -13.880 -10.708 -7.407 1.00 . A A . 55 ARG HH11 1 1
8 11753 1 1 38 ARG HH12 H -15.272 -11.694 -7.437 1.00 . A A . 55 ARG HH12 1 1
8 11754 1 1 38 ARG HH21 H -15.795 -11.666 -3.934 1.00 . A A . 55 ARG HH21 1 1
8 11755 1 1 38 ARG HH22 H -16.366 -12.265 -5.407 1.00 . A A . 55 ARG HH22 1 1
8 11756 1 1 38 ARG N N -11.025 -6.293 -3.135 1.00 . A A . 55 ARG N 1 1
8 11757 1 1 38 ARG NE N -13.802 -10.367 -4.875 1.00 . A A . 55 ARG NE 1 1
8 11758 1 1 38 ARG NH1 N -14.615 -11.163 -6.893 1.00 . A A . 55 ARG NH1 1 1
8 11759 1 1 38 ARG NH2 N -15.684 -11.703 -4.932 1.00 . A A . 55 ARG NH2 1 1
8 11760 1 1 38 ARG O O -7.996 -6.459 -4.910 1.00 . A A . 55 ARG O 1 1
8 11761 1 1 39 GLU C C -7.622 -3.504 -4.534 1.00 . A A . 56 GLU C 1 1
8 11762 1 1 39 GLU CA C -8.799 -3.805 -5.473 1.00 . A A . 56 GLU CA 1 1
8 11763 1 1 39 GLU CB C -9.676 -2.555 -5.603 1.00 . A A . 56 GLU CB 1 1
8 11764 1 1 39 GLU CD C -8.897 -1.599 -7.769 1.00 . A A . 56 GLU CD 1 1
8 11765 1 1 39 GLU CG C -9.034 -1.380 -6.285 1.00 . A A . 56 GLU CG 1 1
8 11766 1 1 39 GLU H H -10.539 -4.670 -4.708 1.00 . A A . 56 GLU H 1 1
8 11767 1 1 39 GLU HA H -8.442 -4.096 -6.451 1.00 . A A . 56 GLU HA 1 1
8 11768 1 1 39 GLU HB2 H -10.560 -2.815 -6.167 1.00 . A A . 56 GLU HB2 1 1
8 11769 1 1 39 GLU HB3 H -9.977 -2.252 -4.611 1.00 . A A . 56 GLU HB3 1 1
8 11770 1 1 39 GLU HG2 H -9.629 -0.501 -6.081 1.00 . A A . 56 GLU HG2 1 1
8 11771 1 1 39 GLU HG3 H -8.058 -1.242 -5.845 1.00 . A A . 56 GLU HG3 1 1
8 11772 1 1 39 GLU N N -9.599 -4.876 -4.907 1.00 . A A . 56 GLU N 1 1
8 11773 1 1 39 GLU O O -6.477 -3.367 -4.973 1.00 . A A . 56 GLU O 1 1
8 11774 1 1 39 GLU OE1 O -9.861 -1.300 -8.512 1.00 . A A . 56 GLU OE1 1 1
8 11775 1 1 39 GLU OE2 O -7.833 -2.057 -8.233 1.00 . A A . 56 GLU OE2 1 1
8 11776 1 1 40 LEU C C -5.956 -4.382 -2.123 1.00 . A A . 57 LEU C 1 1
8 11777 1 1 40 LEU CA C -6.863 -3.188 -2.257 1.00 . A A . 57 LEU CA 1 1
8 11778 1 1 40 LEU CB C -7.365 -2.625 -0.897 1.00 . A A . 57 LEU CB 1 1
8 11779 1 1 40 LEU CD1 C -7.511 -4.600 0.712 1.00 . A A . 57 LEU CD1 1 1
8 11780 1 1 40 LEU CD2 C -8.948 -2.587 1.032 1.00 . A A . 57 LEU CD2 1 1
8 11781 1 1 40 LEU CG C -8.273 -3.476 0.011 1.00 . A A . 57 LEU CG 1 1
8 11782 1 1 40 LEU H H -8.828 -3.572 -2.930 1.00 . A A . 57 LEU H 1 1
8 11783 1 1 40 LEU HA H -6.255 -2.434 -2.739 1.00 . A A . 57 LEU HA 1 1
8 11784 1 1 40 LEU HB2 H -6.475 -2.424 -0.321 1.00 . A A . 57 LEU HB2 1 1
8 11785 1 1 40 LEU HB3 H -7.858 -1.684 -1.092 1.00 . A A . 57 LEU HB3 1 1
8 11786 1 1 40 LEU HD11 H -7.057 -5.242 -0.029 1.00 . A A . 57 LEU HD11 1 1
8 11787 1 1 40 LEU HD12 H -8.197 -5.180 1.311 1.00 . A A . 57 LEU HD12 1 1
8 11788 1 1 40 LEU HD13 H -6.746 -4.181 1.348 1.00 . A A . 57 LEU HD13 1 1
8 11789 1 1 40 LEU HD21 H -8.199 -2.077 1.620 1.00 . A A . 57 LEU HD21 1 1
8 11790 1 1 40 LEU HD22 H -9.564 -3.190 1.682 1.00 . A A . 57 LEU HD22 1 1
8 11791 1 1 40 LEU HD23 H -9.569 -1.862 0.526 1.00 . A A . 57 LEU HD23 1 1
8 11792 1 1 40 LEU HG H -9.042 -3.926 -0.596 1.00 . A A . 57 LEU HG 1 1
8 11793 1 1 40 LEU N N -7.903 -3.443 -3.230 1.00 . A A . 57 LEU N 1 1
8 11794 1 1 40 LEU O O -4.791 -4.245 -1.824 1.00 . A A . 57 LEU O 1 1
8 11795 1 1 41 THR C C -4.683 -6.722 -3.490 1.00 . A A . 58 THR C 1 1
8 11796 1 1 41 THR CA C -5.743 -6.776 -2.341 1.00 . A A . 58 THR CA 1 1
8 11797 1 1 41 THR CB C -6.687 -7.995 -2.482 1.00 . A A . 58 THR CB 1 1
8 11798 1 1 41 THR CG2 C -5.928 -9.303 -2.398 1.00 . A A . 58 THR CG2 1 1
8 11799 1 1 41 THR H H -7.476 -5.592 -2.521 1.00 . A A . 58 THR H 1 1
8 11800 1 1 41 THR HA H -5.252 -6.803 -1.382 1.00 . A A . 58 THR HA 1 1
8 11801 1 1 41 THR HB H -7.197 -7.926 -3.432 1.00 . A A . 58 THR HB 1 1
8 11802 1 1 41 THR HG1 H -8.151 -7.116 -1.467 1.00 . A A . 58 THR HG1 1 1
8 11803 1 1 41 THR HG21 H -5.187 -9.329 -3.183 1.00 . A A . 58 THR HG21 1 1
8 11804 1 1 41 THR HG22 H -6.613 -10.129 -2.520 1.00 . A A . 58 THR HG22 1 1
8 11805 1 1 41 THR HG23 H -5.446 -9.373 -1.435 1.00 . A A . 58 THR HG23 1 1
8 11806 1 1 41 THR N N -6.512 -5.554 -2.347 1.00 . A A . 58 THR N 1 1
8 11807 1 1 41 THR O O -3.512 -7.117 -3.333 1.00 . A A . 58 THR O 1 1
8 11808 1 1 41 THR OG1 O -7.666 -7.953 -1.418 1.00 . A A . 58 THR OG1 1 1
8 11809 1 1 42 VAL C C -3.184 -4.847 -5.300 1.00 . A A . 59 VAL C 1 1
8 11810 1 1 42 VAL CA C -4.176 -5.940 -5.716 1.00 . A A . 59 VAL CA 1 1
8 11811 1 1 42 VAL CB C -4.927 -5.524 -7.017 1.00 . A A . 59 VAL CB 1 1
8 11812 1 1 42 VAL CG1 C -3.955 -5.259 -8.164 1.00 . A A . 59 VAL CG1 1 1
8 11813 1 1 42 VAL CG2 C -5.920 -6.601 -7.419 1.00 . A A . 59 VAL CG2 1 1
8 11814 1 1 42 VAL H H -6.042 -5.955 -4.712 1.00 . A A . 59 VAL H 1 1
8 11815 1 1 42 VAL HA H -3.624 -6.853 -5.894 1.00 . A A . 59 VAL HA 1 1
8 11816 1 1 42 VAL HB H -5.476 -4.615 -6.818 1.00 . A A . 59 VAL HB 1 1
8 11817 1 1 42 VAL HG11 H -3.388 -6.154 -8.371 1.00 . A A . 59 VAL HG11 1 1
8 11818 1 1 42 VAL HG12 H -3.279 -4.465 -7.883 1.00 . A A . 59 VAL HG12 1 1
8 11819 1 1 42 VAL HG13 H -4.505 -4.968 -9.047 1.00 . A A . 59 VAL HG13 1 1
8 11820 1 1 42 VAL HG21 H -5.395 -7.530 -7.584 1.00 . A A . 59 VAL HG21 1 1
8 11821 1 1 42 VAL HG22 H -6.421 -6.308 -8.329 1.00 . A A . 59 VAL HG22 1 1
8 11822 1 1 42 VAL HG23 H -6.646 -6.737 -6.632 1.00 . A A . 59 VAL HG23 1 1
8 11823 1 1 42 VAL N N -5.091 -6.181 -4.617 1.00 . A A . 59 VAL N 1 1
8 11824 1 1 42 VAL O O -1.996 -4.919 -5.595 1.00 . A A . 59 VAL O 1 1
8 11825 1 1 43 SER C C -1.770 -3.175 -3.172 1.00 . A A . 60 SER C 1 1
8 11826 1 1 43 SER CA C -2.897 -2.744 -4.108 1.00 . A A . 60 SER CA 1 1
8 11827 1 1 43 SER CB C -3.790 -1.682 -3.479 1.00 . A A . 60 SER CB 1 1
8 11828 1 1 43 SER H H -4.647 -3.894 -4.370 1.00 . A A . 60 SER H 1 1
8 11829 1 1 43 SER HA H -2.426 -2.323 -4.982 1.00 . A A . 60 SER HA 1 1
8 11830 1 1 43 SER HB2 H -4.239 -2.075 -2.579 1.00 . A A . 60 SER HB2 1 1
8 11831 1 1 43 SER HB3 H -3.195 -0.814 -3.235 1.00 . A A . 60 SER HB3 1 1
8 11832 1 1 43 SER HG H -5.382 -2.040 -4.613 1.00 . A A . 60 SER HG 1 1
8 11833 1 1 43 SER N N -3.690 -3.864 -4.580 1.00 . A A . 60 SER N 1 1
8 11834 1 1 43 SER O O -0.606 -2.772 -3.352 1.00 . A A . 60 SER O 1 1
8 11835 1 1 43 SER OG O -4.809 -1.294 -4.394 1.00 . A A . 60 SER OG 1 1
8 11836 1 1 44 GLU C C -0.102 -5.389 -2.058 1.00 . A A . 61 GLU C 1 1
8 11837 1 1 44 GLU CA C -1.115 -4.543 -1.288 1.00 . A A . 61 GLU CA 1 1
8 11838 1 1 44 GLU CB C -1.762 -5.364 -0.132 1.00 . A A . 61 GLU CB 1 1
8 11839 1 1 44 GLU CD C -3.011 -7.465 0.577 1.00 . A A . 61 GLU CD 1 1
8 11840 1 1 44 GLU CG C -2.398 -6.676 -0.558 1.00 . A A . 61 GLU CG 1 1
8 11841 1 1 44 GLU H H -3.051 -4.255 -2.158 1.00 . A A . 61 GLU H 1 1
8 11842 1 1 44 GLU HA H -0.600 -3.687 -0.876 1.00 . A A . 61 GLU HA 1 1
8 11843 1 1 44 GLU HB2 H -0.996 -5.600 0.591 1.00 . A A . 61 GLU HB2 1 1
8 11844 1 1 44 GLU HB3 H -2.517 -4.757 0.344 1.00 . A A . 61 GLU HB3 1 1
8 11845 1 1 44 GLU HG2 H -3.170 -6.461 -1.280 1.00 . A A . 61 GLU HG2 1 1
8 11846 1 1 44 GLU HG3 H -1.637 -7.281 -1.030 1.00 . A A . 61 GLU HG3 1 1
8 11847 1 1 44 GLU N N -2.100 -4.016 -2.221 1.00 . A A . 61 GLU N 1 1
8 11848 1 1 44 GLU O O 1.079 -5.430 -1.718 1.00 . A A . 61 GLU O 1 1
8 11849 1 1 44 GLU OE1 O -2.279 -8.202 1.286 1.00 . A A . 61 GLU OE1 1 1
8 11850 1 1 44 GLU OE2 O -4.235 -7.439 0.735 1.00 . A A . 61 GLU OE2 1 1
8 11851 1 1 45 ALA C C 1.356 -6.028 -4.682 1.00 . A A . 62 ALA C 1 1
8 11852 1 1 45 ALA CA C 0.282 -6.834 -3.965 1.00 . A A . 62 ALA CA 1 1
8 11853 1 1 45 ALA CB C -0.518 -7.687 -4.935 1.00 . A A . 62 ALA CB 1 1
8 11854 1 1 45 ALA H H -1.528 -5.931 -3.363 1.00 . A A . 62 ALA H 1 1
8 11855 1 1 45 ALA HA H 0.808 -7.493 -3.297 1.00 . A A . 62 ALA HA 1 1
8 11856 1 1 45 ALA HB1 H -0.994 -7.047 -5.663 1.00 . A A . 62 ALA HB1 1 1
8 11857 1 1 45 ALA HB2 H -1.270 -8.239 -4.393 1.00 . A A . 62 ALA HB2 1 1
8 11858 1 1 45 ALA HB3 H 0.143 -8.376 -5.439 1.00 . A A . 62 ALA HB3 1 1
8 11859 1 1 45 ALA N N -0.572 -6.014 -3.140 1.00 . A A . 62 ALA N 1 1
8 11860 1 1 45 ALA O O 2.528 -6.420 -4.669 1.00 . A A . 62 ALA O 1 1
8 11861 1 1 46 PHE C C 2.939 -3.378 -5.053 1.00 . A A . 63 PHE C 1 1
8 11862 1 1 46 PHE CA C 2.032 -4.135 -5.992 1.00 . A A . 63 PHE CA 1 1
8 11863 1 1 46 PHE CB C 1.534 -3.289 -7.185 1.00 . A A . 63 PHE CB 1 1
8 11864 1 1 46 PHE CD1 C 0.537 -1.285 -6.110 1.00 . A A . 63 PHE CD1 1 1
8 11865 1 1 46 PHE CD2 C -0.852 -2.717 -7.392 1.00 . A A . 63 PHE CD2 1 1
8 11866 1 1 46 PHE CE1 C -0.537 -0.503 -5.818 1.00 . A A . 63 PHE CE1 1 1
8 11867 1 1 46 PHE CE2 C -1.925 -1.931 -7.117 1.00 . A A . 63 PHE CE2 1 1
8 11868 1 1 46 PHE CG C 0.387 -2.408 -6.893 1.00 . A A . 63 PHE CG 1 1
8 11869 1 1 46 PHE CZ C -1.768 -0.829 -6.325 1.00 . A A . 63 PHE CZ 1 1
8 11870 1 1 46 PHE H H 0.081 -4.543 -5.188 1.00 . A A . 63 PHE H 1 1
8 11871 1 1 46 PHE HA H 2.672 -4.919 -6.376 1.00 . A A . 63 PHE HA 1 1
8 11872 1 1 46 PHE HB2 H 2.341 -2.660 -7.531 1.00 . A A . 63 PHE HB2 1 1
8 11873 1 1 46 PHE HB3 H 1.251 -3.957 -7.985 1.00 . A A . 63 PHE HB3 1 1
8 11874 1 1 46 PHE HD1 H 1.511 -1.037 -5.715 1.00 . A A . 63 PHE HD1 1 1
8 11875 1 1 46 PHE HD2 H -0.973 -3.589 -8.018 1.00 . A A . 63 PHE HD2 1 1
8 11876 1 1 46 PHE HE1 H -0.413 0.378 -5.206 1.00 . A A . 63 PHE HE1 1 1
8 11877 1 1 46 PHE HE2 H -2.898 -2.181 -7.513 1.00 . A A . 63 PHE HE2 1 1
8 11878 1 1 46 PHE HZ H -2.631 -0.246 -6.069 1.00 . A A . 63 PHE HZ 1 1
8 11879 1 1 46 PHE N N 1.002 -4.891 -5.277 1.00 . A A . 63 PHE N 1 1
8 11880 1 1 46 PHE O O 4.110 -3.184 -5.343 1.00 . A A . 63 PHE O 1 1
8 11881 1 1 47 ILE C C 4.215 -3.276 -2.346 1.00 . A A . 64 ILE C 1 1
8 11882 1 1 47 ILE CA C 3.193 -2.265 -2.926 1.00 . A A . 64 ILE CA 1 1
8 11883 1 1 47 ILE CB C 2.298 -1.557 -1.830 1.00 . A A . 64 ILE CB 1 1
8 11884 1 1 47 ILE CD1 C 4.191 -0.584 -0.334 1.00 . A A . 64 ILE CD1 1 1
8 11885 1 1 47 ILE CG1 C 2.998 -0.317 -1.230 1.00 . A A . 64 ILE CG1 1 1
8 11886 1 1 47 ILE CG2 C 1.868 -2.507 -0.715 1.00 . A A . 64 ILE CG2 1 1
8 11887 1 1 47 ILE H H 1.437 -3.088 -3.762 1.00 . A A . 64 ILE H 1 1
8 11888 1 1 47 ILE HA H 3.765 -1.525 -3.469 1.00 . A A . 64 ILE HA 1 1
8 11889 1 1 47 ILE HB H 1.397 -1.228 -2.327 1.00 . A A . 64 ILE HB 1 1
8 11890 1 1 47 ILE HD11 H 4.957 -1.102 -0.891 1.00 . A A . 64 ILE HD11 1 1
8 11891 1 1 47 ILE HD12 H 3.886 -1.192 0.506 1.00 . A A . 64 ILE HD12 1 1
8 11892 1 1 47 ILE HD13 H 4.590 0.351 0.037 1.00 . A A . 64 ILE HD13 1 1
8 11893 1 1 47 ILE HG12 H 3.348 0.295 -2.047 1.00 . A A . 64 ILE HG12 1 1
8 11894 1 1 47 ILE HG13 H 2.267 0.247 -0.673 1.00 . A A . 64 ILE HG13 1 1
8 11895 1 1 47 ILE HG21 H 1.359 -3.354 -1.149 1.00 . A A . 64 ILE HG21 1 1
8 11896 1 1 47 ILE HG22 H 1.203 -1.993 -0.036 1.00 . A A . 64 ILE HG22 1 1
8 11897 1 1 47 ILE HG23 H 2.739 -2.848 -0.176 1.00 . A A . 64 ILE HG23 1 1
8 11898 1 1 47 ILE N N 2.396 -2.948 -3.921 1.00 . A A . 64 ILE N 1 1
8 11899 1 1 47 ILE O O 5.348 -2.934 -2.017 1.00 . A A . 64 ILE O 1 1
8 11900 1 1 48 GLU C C 5.785 -5.777 -2.918 1.00 . A A . 65 GLU C 1 1
8 11901 1 1 48 GLU CA C 4.712 -5.569 -1.836 1.00 . A A . 65 GLU CA 1 1
8 11902 1 1 48 GLU CB C 3.958 -6.860 -1.576 1.00 . A A . 65 GLU CB 1 1
8 11903 1 1 48 GLU CD C 4.111 -9.231 -0.838 1.00 . A A . 65 GLU CD 1 1
8 11904 1 1 48 GLU CG C 4.842 -7.959 -1.061 1.00 . A A . 65 GLU CG 1 1
8 11905 1 1 48 GLU H H 2.876 -4.767 -2.448 1.00 . A A . 65 GLU H 1 1
8 11906 1 1 48 GLU HA H 5.196 -5.244 -0.928 1.00 . A A . 65 GLU HA 1 1
8 11907 1 1 48 GLU HB2 H 3.185 -6.672 -0.846 1.00 . A A . 65 GLU HB2 1 1
8 11908 1 1 48 GLU HB3 H 3.502 -7.193 -2.496 1.00 . A A . 65 GLU HB3 1 1
8 11909 1 1 48 GLU HG2 H 5.616 -8.130 -1.793 1.00 . A A . 65 GLU HG2 1 1
8 11910 1 1 48 GLU HG3 H 5.294 -7.640 -0.134 1.00 . A A . 65 GLU HG3 1 1
8 11911 1 1 48 GLU N N 3.810 -4.532 -2.249 1.00 . A A . 65 GLU N 1 1
8 11912 1 1 48 GLU O O 6.945 -6.057 -2.612 1.00 . A A . 65 GLU O 1 1
8 11913 1 1 48 GLU OE1 O 3.481 -9.374 0.212 1.00 . A A . 65 GLU OE1 1 1
8 11914 1 1 48 GLU OE2 O 4.204 -10.139 -1.689 1.00 . A A . 65 GLU OE2 1 1
8 11915 1 1 49 GLY C C 7.337 -4.628 -5.292 1.00 . A A . 66 GLY C 1 1
8 11916 1 1 49 GLY CA C 6.293 -5.724 -5.286 1.00 . A A . 66 GLY CA 1 1
8 11917 1 1 49 GLY H H 4.438 -5.411 -4.332 1.00 . A A . 66 GLY H 1 1
8 11918 1 1 49 GLY HA2 H 6.793 -6.680 -5.242 1.00 . A A . 66 GLY HA2 1 1
8 11919 1 1 49 GLY HA3 H 5.725 -5.665 -6.203 1.00 . A A . 66 GLY HA3 1 1
8 11920 1 1 49 GLY N N 5.385 -5.607 -4.164 1.00 . A A . 66 GLY N 1 1
8 11921 1 1 49 GLY O O 8.518 -4.896 -5.518 1.00 . A A . 66 GLY O 1 1
8 11922 1 1 50 SER C C 8.765 -2.441 -3.775 1.00 . A A . 67 SER C 1 1
8 11923 1 1 50 SER CA C 7.838 -2.297 -4.968 1.00 . A A . 67 SER CA 1 1
8 11924 1 1 50 SER CB C 7.074 -0.971 -4.962 1.00 . A A . 67 SER CB 1 1
8 11925 1 1 50 SER H H 5.981 -3.218 -4.797 1.00 . A A . 67 SER H 1 1
8 11926 1 1 50 SER HA H 8.437 -2.357 -5.864 1.00 . A A . 67 SER HA 1 1
8 11927 1 1 50 SER HB2 H 7.764 -0.163 -4.772 1.00 . A A . 67 SER HB2 1 1
8 11928 1 1 50 SER HB3 H 6.602 -0.824 -5.922 1.00 . A A . 67 SER HB3 1 1
8 11929 1 1 50 SER HG H 6.103 -0.106 -3.518 1.00 . A A . 67 SER HG 1 1
8 11930 1 1 50 SER N N 6.924 -3.406 -5.002 1.00 . A A . 67 SER N 1 1
8 11931 1 1 50 SER O O 9.940 -2.079 -3.836 1.00 . A A . 67 SER O 1 1
8 11932 1 1 50 SER OG O 6.078 -0.961 -3.956 1.00 . A A . 67 SER OG 1 1
8 11933 1 1 51 ARG C C 10.089 -4.370 -1.902 1.00 . A A . 68 ARG C 1 1
8 11934 1 1 51 ARG CA C 9.091 -3.311 -1.552 1.00 . A A . 68 ARG CA 1 1
8 11935 1 1 51 ARG CB C 8.332 -3.718 -0.297 1.00 . A A . 68 ARG CB 1 1
8 11936 1 1 51 ARG CD C 6.854 -3.168 1.629 1.00 . A A . 68 ARG CD 1 1
8 11937 1 1 51 ARG CG C 7.436 -2.663 0.315 1.00 . A A . 68 ARG CG 1 1
8 11938 1 1 51 ARG CZ C 6.082 -5.426 2.391 1.00 . A A . 68 ARG CZ 1 1
8 11939 1 1 51 ARG H H 7.288 -3.229 -2.689 1.00 . A A . 68 ARG H 1 1
8 11940 1 1 51 ARG HA H 9.640 -2.407 -1.388 1.00 . A A . 68 ARG HA 1 1
8 11941 1 1 51 ARG HB2 H 7.709 -4.565 -0.546 1.00 . A A . 68 ARG HB2 1 1
8 11942 1 1 51 ARG HB3 H 9.046 -4.037 0.446 1.00 . A A . 68 ARG HB3 1 1
8 11943 1 1 51 ARG HD2 H 7.660 -3.332 2.329 1.00 . A A . 68 ARG HD2 1 1
8 11944 1 1 51 ARG HD3 H 6.180 -2.425 2.027 1.00 . A A . 68 ARG HD3 1 1
8 11945 1 1 51 ARG HE H 5.610 -4.495 0.629 1.00 . A A . 68 ARG HE 1 1
8 11946 1 1 51 ARG HG2 H 8.010 -1.767 0.494 1.00 . A A . 68 ARG HG2 1 1
8 11947 1 1 51 ARG HG3 H 6.629 -2.450 -0.369 1.00 . A A . 68 ARG HG3 1 1
8 11948 1 1 51 ARG HH11 H 7.362 -4.545 3.767 1.00 . A A . 68 ARG HH11 1 1
8 11949 1 1 51 ARG HH12 H 6.769 -6.056 4.202 1.00 . A A . 68 ARG HH12 1 1
8 11950 1 1 51 ARG HH21 H 4.809 -6.699 1.357 1.00 . A A . 68 ARG HH21 1 1
8 11951 1 1 51 ARG HH22 H 5.354 -7.257 2.868 1.00 . A A . 68 ARG HH22 1 1
8 11952 1 1 51 ARG N N 8.249 -3.028 -2.695 1.00 . A A . 68 ARG N 1 1
8 11953 1 1 51 ARG NE N 6.110 -4.428 1.470 1.00 . A A . 68 ARG NE 1 1
8 11954 1 1 51 ARG NH1 N 6.783 -5.323 3.516 1.00 . A A . 68 ARG NH1 1 1
8 11955 1 1 51 ARG NH2 N 5.361 -6.528 2.175 1.00 . A A . 68 ARG NH2 1 1
8 11956 1 1 51 ARG O O 11.261 -4.266 -1.556 1.00 . A A . 68 ARG O 1 1
8 11957 1 1 52 GLY C C 11.543 -5.886 -3.996 1.00 . A A . 69 GLY C 1 1
8 11958 1 1 52 GLY CA C 10.469 -6.418 -3.091 1.00 . A A . 69 GLY CA 1 1
8 11959 1 1 52 GLY H H 8.664 -5.384 -2.842 1.00 . A A . 69 GLY H 1 1
8 11960 1 1 52 GLY HA2 H 10.924 -6.914 -2.245 1.00 . A A . 69 GLY HA2 1 1
8 11961 1 1 52 GLY HA3 H 9.869 -7.125 -3.644 1.00 . A A . 69 GLY HA3 1 1
8 11962 1 1 52 GLY N N 9.622 -5.363 -2.625 1.00 . A A . 69 GLY N 1 1
8 11963 1 1 52 GLY O O 12.631 -6.429 -4.049 1.00 . A A . 69 GLY O 1 1
8 11964 1 1 53 TYR C C 13.321 -3.572 -4.739 1.00 . A A . 70 TYR C 1 1
8 11965 1 1 53 TYR CA C 12.190 -4.144 -5.553 1.00 . A A . 70 TYR CA 1 1
8 11966 1 1 53 TYR CB C 11.517 -3.049 -6.402 1.00 . A A . 70 TYR CB 1 1
8 11967 1 1 53 TYR CD1 C 12.810 -2.891 -8.559 1.00 . A A . 70 TYR CD1 1 1
8 11968 1 1 53 TYR CD2 C 13.060 -1.127 -6.974 1.00 . A A . 70 TYR CD2 1 1
8 11969 1 1 53 TYR CE1 C 13.704 -2.266 -9.396 1.00 . A A . 70 TYR CE1 1 1
8 11970 1 1 53 TYR CE2 C 13.947 -0.495 -7.811 1.00 . A A . 70 TYR CE2 1 1
8 11971 1 1 53 TYR CG C 12.473 -2.340 -7.334 1.00 . A A . 70 TYR CG 1 1
8 11972 1 1 53 TYR CZ C 14.267 -1.068 -9.019 1.00 . A A . 70 TYR CZ 1 1
8 11973 1 1 53 TYR H H 10.392 -4.320 -4.442 1.00 . A A . 70 TYR H 1 1
8 11974 1 1 53 TYR HA H 12.582 -4.916 -6.199 1.00 . A A . 70 TYR HA 1 1
8 11975 1 1 53 TYR HB2 H 10.739 -3.496 -7.006 1.00 . A A . 70 TYR HB2 1 1
8 11976 1 1 53 TYR HB3 H 11.076 -2.313 -5.746 1.00 . A A . 70 TYR HB3 1 1
8 11977 1 1 53 TYR HD1 H 12.366 -3.831 -8.854 1.00 . A A . 70 TYR HD1 1 1
8 11978 1 1 53 TYR HD2 H 12.812 -0.678 -6.024 1.00 . A A . 70 TYR HD2 1 1
8 11979 1 1 53 TYR HE1 H 13.954 -2.712 -10.347 1.00 . A A . 70 TYR HE1 1 1
8 11980 1 1 53 TYR HE2 H 14.390 0.445 -7.517 1.00 . A A . 70 TYR HE2 1 1
8 11981 1 1 53 TYR HH H 15.977 -0.323 -9.300 1.00 . A A . 70 TYR HH 1 1
8 11982 1 1 53 TYR N N 11.250 -4.761 -4.647 1.00 . A A . 70 TYR N 1 1
8 11983 1 1 53 TYR O O 14.493 -3.785 -5.039 1.00 . A A . 70 TYR O 1 1
8 11984 1 1 53 TYR OH O 15.183 -0.457 -9.842 1.00 . A A . 70 TYR OH 1 1
8 11985 1 1 54 PHE C C 14.767 -3.386 -2.135 1.00 . A A . 71 PHE C 1 1
8 11986 1 1 54 PHE CA C 13.904 -2.307 -2.758 1.00 . A A . 71 PHE CA 1 1
8 11987 1 1 54 PHE CB C 13.219 -1.446 -1.691 1.00 . A A . 71 PHE CB 1 1
8 11988 1 1 54 PHE CD1 C 13.279 0.641 -3.084 1.00 . A A . 71 PHE CD1 1 1
8 11989 1 1 54 PHE CD2 C 11.258 0.102 -1.943 1.00 . A A . 71 PHE CD2 1 1
8 11990 1 1 54 PHE CE1 C 12.696 1.774 -3.602 1.00 . A A . 71 PHE CE1 1 1
8 11991 1 1 54 PHE CE2 C 10.670 1.240 -2.461 1.00 . A A . 71 PHE CE2 1 1
8 11992 1 1 54 PHE CG C 12.567 -0.213 -2.250 1.00 . A A . 71 PHE CG 1 1
8 11993 1 1 54 PHE CZ C 11.390 2.074 -3.292 1.00 . A A . 71 PHE CZ 1 1
8 11994 1 1 54 PHE H H 11.991 -2.758 -3.515 1.00 . A A . 71 PHE H 1 1
8 11995 1 1 54 PHE HA H 14.539 -1.677 -3.361 1.00 . A A . 71 PHE HA 1 1
8 11996 1 1 54 PHE HB2 H 12.455 -2.035 -1.207 1.00 . A A . 71 PHE HB2 1 1
8 11997 1 1 54 PHE HB3 H 13.951 -1.140 -0.958 1.00 . A A . 71 PHE HB3 1 1
8 11998 1 1 54 PHE HD1 H 14.304 0.408 -3.331 1.00 . A A . 71 PHE HD1 1 1
8 11999 1 1 54 PHE HD2 H 10.692 -0.543 -1.286 1.00 . A A . 71 PHE HD2 1 1
8 12000 1 1 54 PHE HE1 H 13.262 2.428 -4.249 1.00 . A A . 71 PHE HE1 1 1
8 12001 1 1 54 PHE HE2 H 9.645 1.479 -2.220 1.00 . A A . 71 PHE HE2 1 1
8 12002 1 1 54 PHE HZ H 10.933 2.963 -3.697 1.00 . A A . 71 PHE HZ 1 1
8 12003 1 1 54 PHE N N 12.951 -2.882 -3.677 1.00 . A A . 71 PHE N 1 1
8 12004 1 1 54 PHE O O 15.969 -3.220 -1.987 1.00 . A A . 71 PHE O 1 1
8 12005 1 1 55 GLN C C 15.871 -6.191 -2.240 1.00 . A A . 72 GLN C 1 1
8 12006 1 1 55 GLN CA C 14.820 -5.649 -1.253 1.00 . A A . 72 GLN CA 1 1
8 12007 1 1 55 GLN CB C 13.794 -6.724 -0.887 1.00 . A A . 72 GLN CB 1 1
8 12008 1 1 55 GLN CD C 11.659 -7.271 0.435 1.00 . A A . 72 GLN CD 1 1
8 12009 1 1 55 GLN CG C 12.820 -6.298 0.219 1.00 . A A . 72 GLN CG 1 1
8 12010 1 1 55 GLN H H 13.170 -4.557 -1.961 1.00 . A A . 72 GLN H 1 1
8 12011 1 1 55 GLN HA H 15.324 -5.327 -0.354 1.00 . A A . 72 GLN HA 1 1
8 12012 1 1 55 GLN HB2 H 13.223 -6.976 -1.769 1.00 . A A . 72 GLN HB2 1 1
8 12013 1 1 55 GLN HB3 H 14.328 -7.600 -0.551 1.00 . A A . 72 GLN HB3 1 1
8 12014 1 1 55 GLN HE21 H 12.764 -8.780 -0.169 1.00 . A A . 72 GLN HE21 1 1
8 12015 1 1 55 GLN HE22 H 11.154 -9.176 0.275 1.00 . A A . 72 GLN HE22 1 1
8 12016 1 1 55 GLN HG2 H 13.366 -6.213 1.147 1.00 . A A . 72 GLN HG2 1 1
8 12017 1 1 55 GLN HG3 H 12.417 -5.331 -0.043 1.00 . A A . 72 GLN HG3 1 1
8 12018 1 1 55 GLN N N 14.141 -4.503 -1.813 1.00 . A A . 72 GLN N 1 1
8 12019 1 1 55 GLN NE2 N 11.877 -8.522 0.160 1.00 . A A . 72 GLN NE2 1 1
8 12020 1 1 55 GLN O O 16.932 -6.644 -1.836 1.00 . A A . 72 GLN O 1 1
8 12021 1 1 55 GLN OE1 O 10.564 -6.880 0.844 1.00 . A A . 72 GLN OE1 1 1
8 12022 1 1 56 ARG C C 17.673 -5.584 -4.685 1.00 . A A . 73 ARG C 1 1
8 12023 1 1 56 ARG CA C 16.528 -6.585 -4.567 1.00 . A A . 73 ARG CA 1 1
8 12024 1 1 56 ARG CB C 15.901 -6.807 -5.963 1.00 . A A . 73 ARG CB 1 1
8 12025 1 1 56 ARG CD C 14.600 -8.841 -5.119 1.00 . A A . 73 ARG CD 1 1
8 12026 1 1 56 ARG CG C 14.594 -7.597 -6.004 1.00 . A A . 73 ARG CG 1 1
8 12027 1 1 56 ARG CZ C 15.748 -11.038 -4.886 1.00 . A A . 73 ARG CZ 1 1
8 12028 1 1 56 ARG H H 14.675 -5.822 -3.805 1.00 . A A . 73 ARG H 1 1
8 12029 1 1 56 ARG HA H 16.976 -7.504 -4.221 1.00 . A A . 73 ARG HA 1 1
8 12030 1 1 56 ARG HB2 H 15.708 -5.840 -6.403 1.00 . A A . 73 ARG HB2 1 1
8 12031 1 1 56 ARG HB3 H 16.626 -7.317 -6.580 1.00 . A A . 73 ARG HB3 1 1
8 12032 1 1 56 ARG HD2 H 14.754 -8.513 -4.101 1.00 . A A . 73 ARG HD2 1 1
8 12033 1 1 56 ARG HD3 H 13.625 -9.302 -5.187 1.00 . A A . 73 ARG HD3 1 1
8 12034 1 1 56 ARG HE H 16.254 -9.554 -6.182 1.00 . A A . 73 ARG HE 1 1
8 12035 1 1 56 ARG HG2 H 13.795 -6.953 -5.671 1.00 . A A . 73 ARG HG2 1 1
8 12036 1 1 56 ARG HG3 H 14.404 -7.890 -7.026 1.00 . A A . 73 ARG HG3 1 1
8 12037 1 1 56 ARG HH11 H 14.114 -10.838 -3.656 1.00 . A A . 73 ARG HH11 1 1
8 12038 1 1 56 ARG HH12 H 14.938 -12.308 -3.479 1.00 . A A . 73 ARG HH12 1 1
8 12039 1 1 56 ARG HH21 H 17.382 -11.629 -5.958 1.00 . A A . 73 ARG HH21 1 1
8 12040 1 1 56 ARG HH22 H 16.832 -12.757 -4.811 1.00 . A A . 73 ARG HH22 1 1
8 12041 1 1 56 ARG N N 15.563 -6.150 -3.541 1.00 . A A . 73 ARG N 1 1
8 12042 1 1 56 ARG NE N 15.629 -9.832 -5.471 1.00 . A A . 73 ARG NE 1 1
8 12043 1 1 56 ARG NH1 N 14.877 -11.421 -3.949 1.00 . A A . 73 ARG NH1 1 1
8 12044 1 1 56 ARG NH2 N 16.714 -11.859 -5.245 1.00 . A A . 73 ARG NH2 1 1
8 12045 1 1 56 ARG O O 18.833 -5.964 -4.842 1.00 . A A . 73 ARG O 1 1
8 12046 1 1 57 GLU C C 19.250 -3.231 -3.506 1.00 . A A . 74 GLU C 1 1
8 12047 1 1 57 GLU CA C 18.322 -3.232 -4.716 1.00 . A A . 74 GLU CA 1 1
8 12048 1 1 57 GLU CB C 17.631 -1.880 -4.892 1.00 . A A . 74 GLU CB 1 1
8 12049 1 1 57 GLU CD C 17.489 -1.853 -7.453 1.00 . A A . 74 GLU CD 1 1
8 12050 1 1 57 GLU CG C 16.739 -1.797 -6.131 1.00 . A A . 74 GLU CG 1 1
8 12051 1 1 57 GLU H H 16.389 -4.078 -4.491 1.00 . A A . 74 GLU H 1 1
8 12052 1 1 57 GLU HA H 18.916 -3.446 -5.592 1.00 . A A . 74 GLU HA 1 1
8 12053 1 1 57 GLU HB2 H 17.020 -1.689 -4.022 1.00 . A A . 74 GLU HB2 1 1
8 12054 1 1 57 GLU HB3 H 18.385 -1.111 -4.967 1.00 . A A . 74 GLU HB3 1 1
8 12055 1 1 57 GLU HG2 H 16.043 -2.624 -6.108 1.00 . A A . 74 GLU HG2 1 1
8 12056 1 1 57 GLU HG3 H 16.179 -0.873 -6.091 1.00 . A A . 74 GLU HG3 1 1
8 12057 1 1 57 GLU N N 17.338 -4.309 -4.609 1.00 . A A . 74 GLU N 1 1
8 12058 1 1 57 GLU O O 20.415 -2.876 -3.608 1.00 . A A . 74 GLU O 1 1
8 12059 1 1 57 GLU OE1 O 18.150 -2.871 -7.763 1.00 . A A . 74 GLU OE1 1 1
8 12060 1 1 57 GLU OE2 O 17.439 -0.871 -8.215 1.00 . A A . 74 GLU OE2 1 1
8 12061 1 1 58 LEU C C 20.591 -4.829 -1.305 1.00 . A A . 75 LEU C 1 1
8 12062 1 1 58 LEU CA C 19.450 -3.833 -1.109 1.00 . A A . 75 LEU CA 1 1
8 12063 1 1 58 LEU CB C 18.434 -4.341 -0.042 1.00 . A A . 75 LEU CB 1 1
8 12064 1 1 58 LEU CD1 C 17.532 -4.527 2.275 1.00 . A A . 75 LEU CD1 1 1
8 12065 1 1 58 LEU CD2 C 19.866 -5.219 1.886 1.00 . A A . 75 LEU CD2 1 1
8 12066 1 1 58 LEU CG C 18.779 -4.242 1.466 1.00 . A A . 75 LEU CG 1 1
8 12067 1 1 58 LEU H H 17.756 -3.881 -2.378 1.00 . A A . 75 LEU H 1 1
8 12068 1 1 58 LEU HA H 19.856 -2.885 -0.794 1.00 . A A . 75 LEU HA 1 1
8 12069 1 1 58 LEU HB2 H 17.516 -3.793 -0.192 1.00 . A A . 75 LEU HB2 1 1
8 12070 1 1 58 LEU HB3 H 18.228 -5.377 -0.270 1.00 . A A . 75 LEU HB3 1 1
8 12071 1 1 58 LEU HD11 H 17.763 -4.438 3.325 1.00 . A A . 75 LEU HD11 1 1
8 12072 1 1 58 LEU HD12 H 17.187 -5.528 2.064 1.00 . A A . 75 LEU HD12 1 1
8 12073 1 1 58 LEU HD13 H 16.760 -3.817 2.015 1.00 . A A . 75 LEU HD13 1 1
8 12074 1 1 58 LEU HD21 H 20.075 -5.082 2.936 1.00 . A A . 75 LEU HD21 1 1
8 12075 1 1 58 LEU HD22 H 20.761 -5.009 1.318 1.00 . A A . 75 LEU HD22 1 1
8 12076 1 1 58 LEU HD23 H 19.545 -6.233 1.703 1.00 . A A . 75 LEU HD23 1 1
8 12077 1 1 58 LEU HG H 19.101 -3.236 1.693 1.00 . A A . 75 LEU HG 1 1
8 12078 1 1 58 LEU N N 18.717 -3.677 -2.378 1.00 . A A . 75 LEU N 1 1
8 12079 1 1 58 LEU O O 21.615 -4.792 -0.618 1.00 . A A . 75 LEU O 1 1
8 12080 1 1 59 LYS C C 22.476 -6.222 -3.499 1.00 . A A . 76 LYS C 1 1
8 12081 1 1 59 LYS CA C 21.369 -6.716 -2.566 1.00 . A A . 76 LYS CA 1 1
8 12082 1 1 59 LYS CB C 20.653 -7.938 -3.142 1.00 . A A . 76 LYS CB 1 1
8 12083 1 1 59 LYS CD C 18.808 -9.622 -2.878 1.00 . A A . 76 LYS CD 1 1
8 12084 1 1 59 LYS CE C 17.693 -10.138 -1.976 1.00 . A A . 76 LYS CE 1 1
8 12085 1 1 59 LYS CG C 19.579 -8.493 -2.223 1.00 . A A . 76 LYS CG 1 1
8 12086 1 1 59 LYS H H 19.634 -5.558 -2.859 1.00 . A A . 76 LYS H 1 1
8 12087 1 1 59 LYS HA H 21.821 -6.994 -1.626 1.00 . A A . 76 LYS HA 1 1
8 12088 1 1 59 LYS HB2 H 20.186 -7.664 -4.077 1.00 . A A . 76 LYS HB2 1 1
8 12089 1 1 59 LYS HB3 H 21.380 -8.715 -3.323 1.00 . A A . 76 LYS HB3 1 1
8 12090 1 1 59 LYS HD2 H 18.377 -9.267 -3.802 1.00 . A A . 76 LYS HD2 1 1
8 12091 1 1 59 LYS HD3 H 19.490 -10.432 -3.091 1.00 . A A . 76 LYS HD3 1 1
8 12092 1 1 59 LYS HE2 H 17.048 -9.311 -1.716 1.00 . A A . 76 LYS HE2 1 1
8 12093 1 1 59 LYS HE3 H 17.122 -10.878 -2.516 1.00 . A A . 76 LYS HE3 1 1
8 12094 1 1 59 LYS HG2 H 20.040 -8.862 -1.319 1.00 . A A . 76 LYS HG2 1 1
8 12095 1 1 59 LYS HG3 H 18.891 -7.698 -1.973 1.00 . A A . 76 LYS HG3 1 1
8 12096 1 1 59 LYS HZ1 H 18.856 -11.527 -0.932 1.00 . A A . 76 LYS HZ1 1 1
8 12097 1 1 59 LYS HZ2 H 17.430 -11.084 -0.143 1.00 . A A . 76 LYS HZ2 1 1
8 12098 1 1 59 LYS HZ3 H 18.724 -10.030 -0.167 1.00 . A A . 76 LYS HZ3 1 1
8 12099 1 1 59 LYS N N 20.426 -5.674 -2.288 1.00 . A A . 76 LYS N 1 1
8 12100 1 1 59 LYS NZ N 18.210 -10.736 -0.734 1.00 . A A . 76 LYS NZ 1 1
8 12101 1 1 59 LYS O O 23.431 -6.960 -3.772 1.00 . A A . 76 LYS O 1 1
8 12102 1 1 60 ARG C C 24.634 -4.156 -4.100 1.00 . A A . 77 ARG C 1 1
8 12103 1 1 60 ARG CA C 23.370 -4.412 -4.889 1.00 . A A . 77 ARG CA 1 1
8 12104 1 1 60 ARG CB C 22.955 -3.076 -5.520 1.00 . A A . 77 ARG CB 1 1
8 12105 1 1 60 ARG CD C 21.668 -1.703 -7.110 1.00 . A A . 77 ARG CD 1 1
8 12106 1 1 60 ARG CG C 21.836 -3.104 -6.535 1.00 . A A . 77 ARG CG 1 1
8 12107 1 1 60 ARG CZ C 20.671 -0.874 -9.238 1.00 . A A . 77 ARG CZ 1 1
8 12108 1 1 60 ARG H H 21.552 -4.450 -3.776 1.00 . A A . 77 ARG H 1 1
8 12109 1 1 60 ARG HA H 23.582 -5.125 -5.671 1.00 . A A . 77 ARG HA 1 1
8 12110 1 1 60 ARG HB2 H 22.649 -2.412 -4.727 1.00 . A A . 77 ARG HB2 1 1
8 12111 1 1 60 ARG HB3 H 23.829 -2.651 -5.991 1.00 . A A . 77 ARG HB3 1 1
8 12112 1 1 60 ARG HD2 H 21.448 -1.032 -6.294 1.00 . A A . 77 ARG HD2 1 1
8 12113 1 1 60 ARG HD3 H 22.599 -1.400 -7.565 1.00 . A A . 77 ARG HD3 1 1
8 12114 1 1 60 ARG HE H 19.724 -1.981 -7.813 1.00 . A A . 77 ARG HE 1 1
8 12115 1 1 60 ARG HG2 H 22.091 -3.796 -7.325 1.00 . A A . 77 ARG HG2 1 1
8 12116 1 1 60 ARG HG3 H 20.920 -3.406 -6.051 1.00 . A A . 77 ARG HG3 1 1
8 12117 1 1 60 ARG HH11 H 22.718 -0.783 -9.280 1.00 . A A . 77 ARG HH11 1 1
8 12118 1 1 60 ARG HH12 H 21.969 0.010 -10.571 1.00 . A A . 77 ARG HH12 1 1
8 12119 1 1 60 ARG HH21 H 18.669 -0.866 -9.548 1.00 . A A . 77 ARG HH21 1 1
8 12120 1 1 60 ARG HH22 H 19.575 -0.058 -10.768 1.00 . A A . 77 ARG HH22 1 1
8 12121 1 1 60 ARG N N 22.341 -4.986 -4.014 1.00 . A A . 77 ARG N 1 1
8 12122 1 1 60 ARG NE N 20.588 -1.583 -8.096 1.00 . A A . 77 ARG NE 1 1
8 12123 1 1 60 ARG NH1 N 21.859 -0.527 -9.730 1.00 . A A . 77 ARG NH1 1 1
8 12124 1 1 60 ARG NH2 N 19.568 -0.574 -9.906 1.00 . A A . 77 ARG NH2 1 1
8 12125 1 1 60 ARG O O 25.714 -4.593 -4.491 1.00 . A A . 77 ARG O 1 1
8 12126 1 1 61 THR C C 26.430 -1.867 -2.753 1.00 . A A . 78 THR C 1 1
8 12127 1 1 61 THR CA C 25.579 -3.009 -2.104 1.00 . A A . 78 THR CA 1 1
8 12128 1 1 61 THR CB C 26.448 -4.243 -1.725 1.00 . A A . 78 THR CB 1 1
8 12129 1 1 61 THR CG2 C 27.441 -3.933 -0.611 1.00 . A A . 78 THR CG2 1 1
8 12130 1 1 61 THR H H 23.582 -3.086 -2.748 1.00 . A A . 78 THR H 1 1
8 12131 1 1 61 THR HA H 25.109 -2.615 -1.215 1.00 . A A . 78 THR HA 1 1
8 12132 1 1 61 THR HB H 26.969 -4.527 -2.627 1.00 . A A . 78 THR HB 1 1
8 12133 1 1 61 THR HG1 H 25.511 -5.955 -1.975 1.00 . A A . 78 THR HG1 1 1
8 12134 1 1 61 THR HG21 H 26.903 -3.591 0.261 1.00 . A A . 78 THR HG21 1 1
8 12135 1 1 61 THR HG22 H 28.122 -3.161 -0.936 1.00 . A A . 78 THR HG22 1 1
8 12136 1 1 61 THR HG23 H 27.993 -4.826 -0.362 1.00 . A A . 78 THR HG23 1 1
8 12137 1 1 61 THR N N 24.479 -3.401 -2.995 1.00 . A A . 78 THR N 1 1
8 12138 1 1 61 THR O O 27.431 -1.401 -2.209 1.00 . A A . 78 THR O 1 1
8 12139 1 1 61 THR OG1 O 25.576 -5.304 -1.265 1.00 . A A . 78 THR OG1 1 1
8 12140 1 1 62 ASP C C 26.435 1.020 -3.975 1.00 . A A . 79 ASP C 1 1
8 12141 1 1 62 ASP CA C 26.623 -0.317 -4.663 1.00 . A A . 79 ASP CA 1 1
8 12142 1 1 62 ASP CB C 26.055 -0.198 -6.086 1.00 . A A . 79 ASP CB 1 1
8 12143 1 1 62 ASP CG C 26.434 -1.322 -6.996 1.00 . A A . 79 ASP CG 1 1
8 12144 1 1 62 ASP H H 25.193 -1.881 -4.258 1.00 . A A . 79 ASP H 1 1
8 12145 1 1 62 ASP HA H 27.679 -0.534 -4.734 1.00 . A A . 79 ASP HA 1 1
8 12146 1 1 62 ASP HB2 H 24.977 -0.189 -6.033 1.00 . A A . 79 ASP HB2 1 1
8 12147 1 1 62 ASP HB3 H 26.394 0.731 -6.521 1.00 . A A . 79 ASP HB3 1 1
8 12148 1 1 62 ASP N N 25.980 -1.416 -3.910 1.00 . A A . 79 ASP N 1 1
8 12149 1 1 62 ASP O O 27.237 1.952 -4.159 1.00 . A A . 79 ASP O 1 1
8 12150 1 1 62 ASP OD1 O 27.523 -1.267 -7.598 1.00 . A A . 79 ASP OD1 1 1
8 12151 1 1 62 ASP OD2 O 25.647 -2.267 -7.158 1.00 . A A . 79 ASP OD2 1 1
8 12152 1 1 63 LEU C C 25.457 2.284 -1.126 1.00 . A A . 80 LEU C 1 1
8 12153 1 1 63 LEU CA C 24.989 2.295 -2.551 1.00 . A A . 80 LEU CA 1 1
8 12154 1 1 63 LEU CB C 23.481 2.475 -2.626 1.00 . A A . 80 LEU CB 1 1
8 12155 1 1 63 LEU CD1 C 22.849 1.439 -4.849 1.00 . A A . 80 LEU CD1 1 1
8 12156 1 1 63 LEU CD2 C 21.471 3.292 -3.906 1.00 . A A . 80 LEU CD2 1 1
8 12157 1 1 63 LEU CG C 22.864 2.705 -3.997 1.00 . A A . 80 LEU CG 1 1
8 12158 1 1 63 LEU H H 24.789 0.357 -3.042 1.00 . A A . 80 LEU H 1 1
8 12159 1 1 63 LEU HA H 25.442 3.166 -3.002 1.00 . A A . 80 LEU HA 1 1
8 12160 1 1 63 LEU HB2 H 23.079 1.543 -2.259 1.00 . A A . 80 LEU HB2 1 1
8 12161 1 1 63 LEU HB3 H 23.179 3.273 -1.966 1.00 . A A . 80 LEU HB3 1 1
8 12162 1 1 63 LEU HD11 H 23.865 1.098 -4.978 1.00 . A A . 80 LEU HD11 1 1
8 12163 1 1 63 LEU HD12 H 22.404 1.650 -5.810 1.00 . A A . 80 LEU HD12 1 1
8 12164 1 1 63 LEU HD13 H 22.276 0.678 -4.339 1.00 . A A . 80 LEU HD13 1 1
8 12165 1 1 63 LEU HD21 H 21.126 3.517 -4.904 1.00 . A A . 80 LEU HD21 1 1
8 12166 1 1 63 LEU HD22 H 21.485 4.194 -3.314 1.00 . A A . 80 LEU HD22 1 1
8 12167 1 1 63 LEU HD23 H 20.805 2.556 -3.476 1.00 . A A . 80 LEU HD23 1 1
8 12168 1 1 63 LEU HG H 23.528 3.448 -4.396 1.00 . A A . 80 LEU HG 1 1
8 12169 1 1 63 LEU N N 25.384 1.117 -3.218 1.00 . A A . 80 LEU N 1 1
8 12170 1 1 63 LEU O O 26.142 1.356 -0.662 1.00 . A A . 80 LEU O 1 1
8 12171 1 1 64 ASP C C 24.449 3.370 1.822 1.00 . A A . 81 ASP C 1 1
8 12172 1 1 64 ASP CA C 25.581 3.580 0.867 1.00 . A A . 81 ASP CA 1 1
8 12173 1 1 64 ASP CB C 26.095 5.028 0.867 1.00 . A A . 81 ASP CB 1 1
8 12174 1 1 64 ASP CG C 26.928 5.457 2.057 1.00 . A A . 81 ASP CG 1 1
8 12175 1 1 64 ASP H H 24.461 3.903 -0.881 1.00 . A A . 81 ASP H 1 1
8 12176 1 1 64 ASP HA H 26.338 2.894 1.171 1.00 . A A . 81 ASP HA 1 1
8 12177 1 1 64 ASP HB2 H 26.671 5.193 -0.031 1.00 . A A . 81 ASP HB2 1 1
8 12178 1 1 64 ASP HB3 H 25.210 5.649 0.817 1.00 . A A . 81 ASP HB3 1 1
8 12179 1 1 64 ASP N N 25.111 3.305 -0.461 1.00 . A A . 81 ASP N 1 1
8 12180 1 1 64 ASP O O 23.499 2.686 1.493 1.00 . A A . 81 ASP O 1 1
8 12181 1 1 64 ASP OD1 O 26.360 5.944 3.057 1.00 . A A . 81 ASP OD1 1 1
8 12182 1 1 64 ASP OD2 O 28.164 5.386 1.983 1.00 . A A . 81 ASP OD2 1 1
8 12183 1 1 65 LEU C C 22.190 4.374 3.372 1.00 . A A . 82 LEU C 1 1
8 12184 1 1 65 LEU CA C 23.470 3.859 3.958 1.00 . A A . 82 LEU CA 1 1
8 12185 1 1 65 LEU CB C 23.819 4.455 5.350 1.00 . A A . 82 LEU CB 1 1
8 12186 1 1 65 LEU CD1 C 22.977 6.873 5.310 1.00 . A A . 82 LEU CD1 1 1
8 12187 1 1 65 LEU CD2 C 24.900 6.229 6.758 1.00 . A A . 82 LEU CD2 1 1
8 12188 1 1 65 LEU CG C 24.189 5.958 5.452 1.00 . A A . 82 LEU CG 1 1
8 12189 1 1 65 LEU H H 25.325 4.491 3.216 1.00 . A A . 82 LEU H 1 1
8 12190 1 1 65 LEU HA H 23.349 2.791 4.032 1.00 . A A . 82 LEU HA 1 1
8 12191 1 1 65 LEU HB2 H 22.965 4.295 5.992 1.00 . A A . 82 LEU HB2 1 1
8 12192 1 1 65 LEU HB3 H 24.642 3.883 5.751 1.00 . A A . 82 LEU HB3 1 1
8 12193 1 1 65 LEU HD11 H 23.293 7.904 5.372 1.00 . A A . 82 LEU HD11 1 1
8 12194 1 1 65 LEU HD12 H 22.274 6.665 6.103 1.00 . A A . 82 LEU HD12 1 1
8 12195 1 1 65 LEU HD13 H 22.506 6.695 4.355 1.00 . A A . 82 LEU HD13 1 1
8 12196 1 1 65 LEU HD21 H 24.267 5.937 7.583 1.00 . A A . 82 LEU HD21 1 1
8 12197 1 1 65 LEU HD22 H 25.126 7.282 6.829 1.00 . A A . 82 LEU HD22 1 1
8 12198 1 1 65 LEU HD23 H 25.817 5.660 6.790 1.00 . A A . 82 LEU HD23 1 1
8 12199 1 1 65 LEU HG H 24.873 6.197 4.650 1.00 . A A . 82 LEU HG 1 1
8 12200 1 1 65 LEU N N 24.526 3.956 2.991 1.00 . A A . 82 LEU N 1 1
8 12201 1 1 65 LEU O O 21.134 3.988 3.765 1.00 . A A . 82 LEU O 1 1
8 12202 1 1 66 LEU C C 20.393 4.762 1.049 1.00 . A A . 83 LEU C 1 1
8 12203 1 1 66 LEU CA C 21.233 5.844 1.697 1.00 . A A . 83 LEU CA 1 1
8 12204 1 1 66 LEU CB C 21.703 6.853 0.625 1.00 . A A . 83 LEU CB 1 1
8 12205 1 1 66 LEU CD1 C 21.449 8.867 2.136 1.00 . A A . 83 LEU CD1 1 1
8 12206 1 1 66 LEU CD2 C 23.750 7.995 1.632 1.00 . A A . 83 LEU CD2 1 1
8 12207 1 1 66 LEU CG C 22.332 8.179 1.110 1.00 . A A . 83 LEU CG 1 1
8 12208 1 1 66 LEU H H 23.251 5.569 2.233 1.00 . A A . 83 LEU H 1 1
8 12209 1 1 66 LEU HA H 20.593 6.341 2.401 1.00 . A A . 83 LEU HA 1 1
8 12210 1 1 66 LEU HB2 H 22.434 6.340 0.011 1.00 . A A . 83 LEU HB2 1 1
8 12211 1 1 66 LEU HB3 H 20.860 7.086 -0.008 1.00 . A A . 83 LEU HB3 1 1
8 12212 1 1 66 LEU HD11 H 21.905 9.795 2.447 1.00 . A A . 83 LEU HD11 1 1
8 12213 1 1 66 LEU HD12 H 21.339 8.219 2.993 1.00 . A A . 83 LEU HD12 1 1
8 12214 1 1 66 LEU HD13 H 20.477 9.061 1.705 1.00 . A A . 83 LEU HD13 1 1
8 12215 1 1 66 LEU HD21 H 23.745 7.307 2.464 1.00 . A A . 83 LEU HD21 1 1
8 12216 1 1 66 LEU HD22 H 24.133 8.950 1.959 1.00 . A A . 83 LEU HD22 1 1
8 12217 1 1 66 LEU HD23 H 24.378 7.610 0.843 1.00 . A A . 83 LEU HD23 1 1
8 12218 1 1 66 LEU HG H 22.370 8.844 0.259 1.00 . A A . 83 LEU HG 1 1
8 12219 1 1 66 LEU N N 22.336 5.280 2.428 1.00 . A A . 83 LEU N 1 1
8 12220 1 1 66 LEU O O 19.181 4.900 0.986 1.00 . A A . 83 LEU O 1 1
8 12221 1 1 67 GLU C C 19.511 1.929 1.159 1.00 . A A . 84 GLU C 1 1
8 12222 1 1 67 GLU CA C 20.217 2.620 0.036 1.00 . A A . 84 GLU CA 1 1
8 12223 1 1 67 GLU CB C 20.978 1.592 -0.841 1.00 . A A . 84 GLU CB 1 1
8 12224 1 1 67 GLU CD C 22.491 -0.489 -0.936 1.00 . A A . 84 GLU CD 1 1
8 12225 1 1 67 GLU CG C 22.060 0.753 -0.162 1.00 . A A . 84 GLU CG 1 1
8 12226 1 1 67 GLU H H 21.992 3.619 0.634 1.00 . A A . 84 GLU H 1 1
8 12227 1 1 67 GLU HA H 19.468 3.120 -0.555 1.00 . A A . 84 GLU HA 1 1
8 12228 1 1 67 GLU HB2 H 20.256 0.900 -1.242 1.00 . A A . 84 GLU HB2 1 1
8 12229 1 1 67 GLU HB3 H 21.416 2.149 -1.653 1.00 . A A . 84 GLU HB3 1 1
8 12230 1 1 67 GLU HG2 H 22.931 1.376 -0.016 1.00 . A A . 84 GLU HG2 1 1
8 12231 1 1 67 GLU HG3 H 21.691 0.453 0.806 1.00 . A A . 84 GLU HG3 1 1
8 12232 1 1 67 GLU N N 21.015 3.689 0.575 1.00 . A A . 84 GLU N 1 1
8 12233 1 1 67 GLU O O 18.284 1.868 1.195 1.00 . A A . 84 GLU O 1 1
8 12234 1 1 67 GLU OE1 O 21.856 -1.541 -0.765 1.00 . A A . 84 GLU OE1 1 1
8 12235 1 1 67 GLU OE2 O 23.531 -0.457 -1.628 1.00 . A A . 84 GLU OE2 1 1
8 12236 1 1 68 LYS C C 18.721 1.429 3.976 1.00 . A A . 85 LYS C 1 1
8 12237 1 1 68 LYS CA C 19.810 0.732 3.254 1.00 . A A . 85 LYS CA 1 1
8 12238 1 1 68 LYS CB C 20.932 0.350 4.227 1.00 . A A . 85 LYS CB 1 1
8 12239 1 1 68 LYS CD C 22.039 -1.276 2.664 1.00 . A A . 85 LYS CD 1 1
8 12240 1 1 68 LYS CE C 22.412 -2.714 2.476 1.00 . A A . 85 LYS CE 1 1
8 12241 1 1 68 LYS CG C 21.471 -1.054 4.041 1.00 . A A . 85 LYS CG 1 1
8 12242 1 1 68 LYS H H 21.243 1.760 2.002 1.00 . A A . 85 LYS H 1 1
8 12243 1 1 68 LYS HA H 19.385 -0.176 2.854 1.00 . A A . 85 LYS HA 1 1
8 12244 1 1 68 LYS HB2 H 21.748 1.045 4.107 1.00 . A A . 85 LYS HB2 1 1
8 12245 1 1 68 LYS HB3 H 20.552 0.434 5.235 1.00 . A A . 85 LYS HB3 1 1
8 12246 1 1 68 LYS HD2 H 21.272 -1.037 1.943 1.00 . A A . 85 LYS HD2 1 1
8 12247 1 1 68 LYS HD3 H 22.908 -0.652 2.517 1.00 . A A . 85 LYS HD3 1 1
8 12248 1 1 68 LYS HE2 H 23.115 -2.969 3.253 1.00 . A A . 85 LYS HE2 1 1
8 12249 1 1 68 LYS HE3 H 21.501 -3.276 2.601 1.00 . A A . 85 LYS HE3 1 1
8 12250 1 1 68 LYS HG2 H 22.251 -1.230 4.768 1.00 . A A . 85 LYS HG2 1 1
8 12251 1 1 68 LYS HG3 H 20.665 -1.753 4.208 1.00 . A A . 85 LYS HG3 1 1
8 12252 1 1 68 LYS HZ1 H 23.063 -3.992 0.928 1.00 . A A . 85 LYS HZ1 1 1
8 12253 1 1 68 LYS HZ2 H 23.930 -2.538 1.057 1.00 . A A . 85 LYS HZ2 1 1
8 12254 1 1 68 LYS HZ3 H 22.399 -2.537 0.393 1.00 . A A . 85 LYS HZ3 1 1
8 12255 1 1 68 LYS N N 20.297 1.509 2.121 1.00 . A A . 85 LYS N 1 1
8 12256 1 1 68 LYS NZ N 22.992 -2.977 1.139 1.00 . A A . 85 LYS NZ 1 1
8 12257 1 1 68 LYS O O 17.687 0.823 4.273 1.00 . A A . 85 LYS O 1 1
8 12258 1 1 69 PHE C C 16.652 3.614 4.146 1.00 . A A . 86 PHE C 1 1
8 12259 1 1 69 PHE CA C 17.949 3.456 4.916 1.00 . A A . 86 PHE CA 1 1
8 12260 1 1 69 PHE CB C 18.481 4.814 5.411 1.00 . A A . 86 PHE CB 1 1
8 12261 1 1 69 PHE CD1 C 17.028 5.231 7.429 1.00 . A A . 86 PHE CD1 1 1
8 12262 1 1 69 PHE CD2 C 16.843 6.732 5.583 1.00 . A A . 86 PHE CD2 1 1
8 12263 1 1 69 PHE CE1 C 16.058 5.941 8.107 1.00 . A A . 86 PHE CE1 1 1
8 12264 1 1 69 PHE CE2 C 15.867 7.442 6.257 1.00 . A A . 86 PHE CE2 1 1
8 12265 1 1 69 PHE CG C 17.438 5.617 6.161 1.00 . A A . 86 PHE CG 1 1
8 12266 1 1 69 PHE CZ C 15.476 7.047 7.521 1.00 . A A . 86 PHE CZ 1 1
8 12267 1 1 69 PHE H H 19.721 3.129 3.834 1.00 . A A . 86 PHE H 1 1
8 12268 1 1 69 PHE HA H 17.821 2.807 5.761 1.00 . A A . 86 PHE HA 1 1
8 12269 1 1 69 PHE HB2 H 19.319 4.648 6.073 1.00 . A A . 86 PHE HB2 1 1
8 12270 1 1 69 PHE HB3 H 18.808 5.397 4.562 1.00 . A A . 86 PHE HB3 1 1
8 12271 1 1 69 PHE HD1 H 17.481 4.366 7.888 1.00 . A A . 86 PHE HD1 1 1
8 12272 1 1 69 PHE HD2 H 17.150 7.045 4.597 1.00 . A A . 86 PHE HD2 1 1
8 12273 1 1 69 PHE HE1 H 15.754 5.629 9.097 1.00 . A A . 86 PHE HE1 1 1
8 12274 1 1 69 PHE HE2 H 15.414 8.308 5.796 1.00 . A A . 86 PHE HE2 1 1
8 12275 1 1 69 PHE HZ H 14.714 7.600 8.049 1.00 . A A . 86 PHE HZ 1 1
8 12276 1 1 69 PHE N N 18.903 2.699 4.187 1.00 . A A . 86 PHE N 1 1
8 12277 1 1 69 PHE O O 15.594 3.590 4.715 1.00 . A A . 86 PHE O 1 1
8 12278 1 1 70 ASN C C 14.780 2.718 1.924 1.00 . A A . 87 ASN C 1 1
8 12279 1 1 70 ASN CA C 15.632 3.948 1.991 1.00 . A A . 87 ASN CA 1 1
8 12280 1 1 70 ASN CB C 16.104 4.324 0.573 1.00 . A A . 87 ASN CB 1 1
8 12281 1 1 70 ASN CG C 14.979 4.832 -0.324 1.00 . A A . 87 ASN CG 1 1
8 12282 1 1 70 ASN H H 17.619 3.480 2.457 1.00 . A A . 87 ASN H 1 1
8 12283 1 1 70 ASN HA H 15.062 4.768 2.403 1.00 . A A . 87 ASN HA 1 1
8 12284 1 1 70 ASN HB2 H 16.854 5.097 0.645 1.00 . A A . 87 ASN HB2 1 1
8 12285 1 1 70 ASN HB3 H 16.542 3.451 0.111 1.00 . A A . 87 ASN HB3 1 1
8 12286 1 1 70 ASN HD21 H 15.865 4.103 -1.932 1.00 . A A . 87 ASN HD21 1 1
8 12287 1 1 70 ASN HD22 H 14.362 4.922 -2.194 1.00 . A A . 87 ASN HD22 1 1
8 12288 1 1 70 ASN N N 16.756 3.687 2.856 1.00 . A A . 87 ASN N 1 1
8 12289 1 1 70 ASN ND2 N 15.082 4.593 -1.608 1.00 . A A . 87 ASN ND2 1 1
8 12290 1 1 70 ASN O O 13.564 2.794 1.946 1.00 . A A . 87 ASN O 1 1
8 12291 1 1 70 ASN OD1 O 14.038 5.460 0.141 1.00 . A A . 87 ASN OD1 1 1
8 12292 1 1 71 PHE C C 14.076 0.001 3.075 1.00 . A A . 88 PHE C 1 1
8 12293 1 1 71 PHE CA C 14.705 0.321 1.792 1.00 . A A . 88 PHE CA 1 1
8 12294 1 1 71 PHE CB C 15.564 -0.848 1.346 1.00 . A A . 88 PHE CB 1 1
8 12295 1 1 71 PHE CD1 C 16.054 0.286 -0.825 1.00 . A A . 88 PHE CD1 1 1
8 12296 1 1 71 PHE CD2 C 17.735 -0.982 0.246 1.00 . A A . 88 PHE CD2 1 1
8 12297 1 1 71 PHE CE1 C 16.921 0.617 -1.818 1.00 . A A . 88 PHE CE1 1 1
8 12298 1 1 71 PHE CE2 C 18.602 -0.646 -0.731 1.00 . A A . 88 PHE CE2 1 1
8 12299 1 1 71 PHE CG C 16.462 -0.527 0.224 1.00 . A A . 88 PHE CG 1 1
8 12300 1 1 71 PHE CZ C 18.200 0.147 -1.761 1.00 . A A . 88 PHE CZ 1 1
8 12301 1 1 71 PHE H H 16.409 1.563 1.998 1.00 . A A . 88 PHE H 1 1
8 12302 1 1 71 PHE HA H 13.918 0.480 1.072 1.00 . A A . 88 PHE HA 1 1
8 12303 1 1 71 PHE HB2 H 16.172 -1.169 2.177 1.00 . A A . 88 PHE HB2 1 1
8 12304 1 1 71 PHE HB3 H 14.922 -1.663 1.046 1.00 . A A . 88 PHE HB3 1 1
8 12305 1 1 71 PHE HD1 H 15.038 0.650 -0.853 1.00 . A A . 88 PHE HD1 1 1
8 12306 1 1 71 PHE HD2 H 18.059 -1.616 1.058 1.00 . A A . 88 PHE HD2 1 1
8 12307 1 1 71 PHE HE1 H 16.602 1.245 -2.637 1.00 . A A . 88 PHE HE1 1 1
8 12308 1 1 71 PHE HE2 H 19.618 -1.007 -0.703 1.00 . A A . 88 PHE HE2 1 1
8 12309 1 1 71 PHE HZ H 18.938 0.415 -2.493 1.00 . A A . 88 PHE HZ 1 1
8 12310 1 1 71 PHE N N 15.429 1.562 1.915 1.00 . A A . 88 PHE N 1 1
8 12311 1 1 71 PHE O O 12.923 -0.324 3.102 1.00 . A A . 88 PHE O 1 1
8 12312 1 1 72 GLU C C 13.164 0.887 5.728 1.00 . A A . 89 GLU C 1 1
8 12313 1 1 72 GLU CA C 14.246 -0.114 5.452 1.00 . A A . 89 GLU CA 1 1
8 12314 1 1 72 GLU CB C 15.269 -0.181 6.603 1.00 . A A . 89 GLU CB 1 1
8 12315 1 1 72 GLU CD C 16.872 0.987 8.128 1.00 . A A . 89 GLU CD 1 1
8 12316 1 1 72 GLU CG C 16.022 1.098 6.891 1.00 . A A . 89 GLU CG 1 1
8 12317 1 1 72 GLU H H 15.734 0.500 4.113 1.00 . A A . 89 GLU H 1 1
8 12318 1 1 72 GLU HA H 13.759 -1.074 5.351 1.00 . A A . 89 GLU HA 1 1
8 12319 1 1 72 GLU HB2 H 14.745 -0.458 7.505 1.00 . A A . 89 GLU HB2 1 1
8 12320 1 1 72 GLU HB3 H 15.989 -0.956 6.379 1.00 . A A . 89 GLU HB3 1 1
8 12321 1 1 72 GLU HG2 H 16.660 1.293 6.043 1.00 . A A . 89 GLU HG2 1 1
8 12322 1 1 72 GLU HG3 H 15.315 1.906 7.012 1.00 . A A . 89 GLU HG3 1 1
8 12323 1 1 72 GLU N N 14.814 0.164 4.170 1.00 . A A . 89 GLU N 1 1
8 12324 1 1 72 GLU O O 12.154 0.555 6.365 1.00 . A A . 89 GLU O 1 1
8 12325 1 1 72 GLU OE1 O 16.305 0.982 9.234 1.00 . A A . 89 GLU OE1 1 1
8 12326 1 1 72 GLU OE2 O 18.121 0.870 8.023 1.00 . A A . 89 GLU OE2 1 1
8 12327 1 1 73 ALA C C 11.046 2.785 4.646 1.00 . A A . 90 ALA C 1 1
8 12328 1 1 73 ALA CA C 12.306 3.125 5.435 1.00 . A A . 90 ALA CA 1 1
8 12329 1 1 73 ALA CB C 12.781 4.535 5.123 1.00 . A A . 90 ALA CB 1 1
8 12330 1 1 73 ALA H H 14.154 2.323 4.662 1.00 . A A . 90 ALA H 1 1
8 12331 1 1 73 ALA HA H 12.079 3.053 6.487 1.00 . A A . 90 ALA HA 1 1
8 12332 1 1 73 ALA HB1 H 13.673 4.748 5.693 1.00 . A A . 90 ALA HB1 1 1
8 12333 1 1 73 ALA HB2 H 12.007 5.243 5.379 1.00 . A A . 90 ALA HB2 1 1
8 12334 1 1 73 ALA HB3 H 13.004 4.608 4.069 1.00 . A A . 90 ALA HB3 1 1
8 12335 1 1 73 ALA N N 13.337 2.119 5.206 1.00 . A A . 90 ALA N 1 1
8 12336 1 1 73 ALA O O 9.928 2.851 5.168 1.00 . A A . 90 ALA O 1 1
8 12337 1 1 74 ALA C C 9.481 0.724 2.989 1.00 . A A . 91 ALA C 1 1
8 12338 1 1 74 ALA CA C 10.125 2.016 2.541 1.00 . A A . 91 ALA CA 1 1
8 12339 1 1 74 ALA CB C 10.580 1.920 1.099 1.00 . A A . 91 ALA CB 1 1
8 12340 1 1 74 ALA H H 12.145 2.347 3.047 1.00 . A A . 91 ALA H 1 1
8 12341 1 1 74 ALA HA H 9.376 2.793 2.615 1.00 . A A . 91 ALA HA 1 1
8 12342 1 1 74 ALA HB1 H 11.298 1.120 1.004 1.00 . A A . 91 ALA HB1 1 1
8 12343 1 1 74 ALA HB2 H 11.035 2.853 0.801 1.00 . A A . 91 ALA HB2 1 1
8 12344 1 1 74 ALA HB3 H 9.729 1.718 0.466 1.00 . A A . 91 ALA HB3 1 1
8 12345 1 1 74 ALA N N 11.230 2.380 3.409 1.00 . A A . 91 ALA N 1 1
8 12346 1 1 74 ALA O O 8.288 0.566 2.885 1.00 . A A . 91 ALA O 1 1
8 12347 1 1 75 LEU C C 8.828 -1.174 5.184 1.00 . A A . 92 LEU C 1 1
8 12348 1 1 75 LEU CA C 9.738 -1.438 4.019 1.00 . A A . 92 LEU CA 1 1
8 12349 1 1 75 LEU CB C 10.848 -2.424 4.420 1.00 . A A . 92 LEU CB 1 1
8 12350 1 1 75 LEU CD1 C 12.782 -3.917 3.852 1.00 . A A . 92 LEU CD1 1 1
8 12351 1 1 75 LEU CD2 C 10.867 -3.720 2.273 1.00 . A A . 92 LEU CD2 1 1
8 12352 1 1 75 LEU CG C 11.716 -2.992 3.293 1.00 . A A . 92 LEU CG 1 1
8 12353 1 1 75 LEU H H 11.237 -0.031 3.517 1.00 . A A . 92 LEU H 1 1
8 12354 1 1 75 LEU HA H 9.133 -1.874 3.240 1.00 . A A . 92 LEU HA 1 1
8 12355 1 1 75 LEU HB2 H 11.505 -1.912 5.107 1.00 . A A . 92 LEU HB2 1 1
8 12356 1 1 75 LEU HB3 H 10.397 -3.250 4.945 1.00 . A A . 92 LEU HB3 1 1
8 12357 1 1 75 LEU HD11 H 12.312 -4.734 4.381 1.00 . A A . 92 LEU HD11 1 1
8 12358 1 1 75 LEU HD12 H 13.416 -3.365 4.531 1.00 . A A . 92 LEU HD12 1 1
8 12359 1 1 75 LEU HD13 H 13.380 -4.309 3.041 1.00 . A A . 92 LEU HD13 1 1
8 12360 1 1 75 LEU HD21 H 10.320 -4.516 2.756 1.00 . A A . 92 LEU HD21 1 1
8 12361 1 1 75 LEU HD22 H 11.503 -4.131 1.503 1.00 . A A . 92 LEU HD22 1 1
8 12362 1 1 75 LEU HD23 H 10.178 -3.019 1.828 1.00 . A A . 92 LEU HD23 1 1
8 12363 1 1 75 LEU HG H 12.219 -2.175 2.796 1.00 . A A . 92 LEU HG 1 1
8 12364 1 1 75 LEU N N 10.267 -0.189 3.505 1.00 . A A . 92 LEU N 1 1
8 12365 1 1 75 LEU O O 7.774 -1.778 5.289 1.00 . A A . 92 LEU O 1 1
8 12366 1 1 76 ALA C C 7.179 0.864 6.748 1.00 . A A . 93 ALA C 1 1
8 12367 1 1 76 ALA CA C 8.410 0.125 7.166 1.00 . A A . 93 ALA CA 1 1
8 12368 1 1 76 ALA CB C 9.208 0.941 8.169 1.00 . A A . 93 ALA CB 1 1
8 12369 1 1 76 ALA H H 10.034 0.273 5.825 1.00 . A A . 93 ALA H 1 1
8 12370 1 1 76 ALA HA H 8.095 -0.793 7.631 1.00 . A A . 93 ALA HA 1 1
8 12371 1 1 76 ALA HB1 H 10.092 0.396 8.459 1.00 . A A . 93 ALA HB1 1 1
8 12372 1 1 76 ALA HB2 H 8.601 1.137 9.040 1.00 . A A . 93 ALA HB2 1 1
8 12373 1 1 76 ALA HB3 H 9.498 1.878 7.716 1.00 . A A . 93 ALA HB3 1 1
8 12374 1 1 76 ALA N N 9.203 -0.216 6.009 1.00 . A A . 93 ALA N 1 1
8 12375 1 1 76 ALA O O 6.089 0.573 7.220 1.00 . A A . 93 ALA O 1 1
8 12376 1 1 77 THR C C 5.242 1.639 4.640 1.00 . A A . 94 THR C 1 1
8 12377 1 1 77 THR CA C 6.256 2.551 5.333 1.00 . A A . 94 THR CA 1 1
8 12378 1 1 77 THR CB C 6.756 3.661 4.373 1.00 . A A . 94 THR CB 1 1
8 12379 1 1 77 THR CG2 C 5.614 4.567 3.930 1.00 . A A . 94 THR CG2 1 1
8 12380 1 1 77 THR H H 8.238 1.913 5.429 1.00 . A A . 94 THR H 1 1
8 12381 1 1 77 THR HA H 5.818 3.012 6.200 1.00 . A A . 94 THR HA 1 1
8 12382 1 1 77 THR HB H 7.203 3.189 3.510 1.00 . A A . 94 THR HB 1 1
8 12383 1 1 77 THR HG1 H 8.558 3.939 5.157 1.00 . A A . 94 THR HG1 1 1
8 12384 1 1 77 THR HG21 H 5.997 5.330 3.268 1.00 . A A . 94 THR HG21 1 1
8 12385 1 1 77 THR HG22 H 5.169 5.034 4.797 1.00 . A A . 94 THR HG22 1 1
8 12386 1 1 77 THR HG23 H 4.869 3.983 3.411 1.00 . A A . 94 THR HG23 1 1
8 12387 1 1 77 THR N N 7.348 1.771 5.812 1.00 . A A . 94 THR N 1 1
8 12388 1 1 77 THR O O 4.046 1.659 4.952 1.00 . A A . 94 THR O 1 1
8 12389 1 1 77 THR OG1 O 7.750 4.459 5.051 1.00 . A A . 94 THR OG1 1 1
8 12390 1 1 78 GLY C C 4.278 -1.160 3.838 1.00 . A A . 95 GLY C 1 1
8 12391 1 1 78 GLY CA C 4.957 -0.108 3.017 1.00 . A A . 95 GLY CA 1 1
8 12392 1 1 78 GLY H H 6.737 0.731 3.685 1.00 . A A . 95 GLY H 1 1
8 12393 1 1 78 GLY HA2 H 4.203 0.471 2.506 1.00 . A A . 95 GLY HA2 1 1
8 12394 1 1 78 GLY HA3 H 5.584 -0.581 2.277 1.00 . A A . 95 GLY HA3 1 1
8 12395 1 1 78 GLY N N 5.760 0.780 3.787 1.00 . A A . 95 GLY N 1 1
8 12396 1 1 78 GLY O O 3.140 -1.471 3.589 1.00 . A A . 95 GLY O 1 1
8 12397 1 1 79 ASP C C 3.299 -2.175 6.537 1.00 . A A . 96 ASP C 1 1
8 12398 1 1 79 ASP CA C 4.398 -2.747 5.670 1.00 . A A . 96 ASP CA 1 1
8 12399 1 1 79 ASP CB C 5.478 -3.426 6.524 1.00 . A A . 96 ASP CB 1 1
8 12400 1 1 79 ASP CG C 4.948 -4.528 7.427 1.00 . A A . 96 ASP CG 1 1
8 12401 1 1 79 ASP H H 5.892 -1.406 5.002 1.00 . A A . 96 ASP H 1 1
8 12402 1 1 79 ASP HA H 3.953 -3.480 5.015 1.00 . A A . 96 ASP HA 1 1
8 12403 1 1 79 ASP HB2 H 6.221 -3.856 5.869 1.00 . A A . 96 ASP HB2 1 1
8 12404 1 1 79 ASP HB3 H 5.951 -2.676 7.141 1.00 . A A . 96 ASP HB3 1 1
8 12405 1 1 79 ASP N N 4.972 -1.702 4.822 1.00 . A A . 96 ASP N 1 1
8 12406 1 1 79 ASP O O 2.230 -2.757 6.653 1.00 . A A . 96 ASP O 1 1
8 12407 1 1 79 ASP OD1 O 4.617 -5.624 6.926 1.00 . A A . 96 ASP OD1 1 1
8 12408 1 1 79 ASP OD2 O 4.905 -4.332 8.659 1.00 . A A . 96 ASP OD2 1 1
8 12409 1 1 80 LEU C C 1.302 0.043 7.161 1.00 . A A . 97 LEU C 1 1
8 12410 1 1 80 LEU CA C 2.547 -0.345 7.930 1.00 . A A . 97 LEU CA 1 1
8 12411 1 1 80 LEU CB C 3.128 0.855 8.681 1.00 . A A . 97 LEU CB 1 1
8 12412 1 1 80 LEU CD1 C 4.687 1.788 10.411 1.00 . A A . 97 LEU CD1 1 1
8 12413 1 1 80 LEU CD2 C 3.696 -0.492 10.718 1.00 . A A . 97 LEU CD2 1 1
8 12414 1 1 80 LEU CG C 4.210 0.526 9.711 1.00 . A A . 97 LEU CG 1 1
8 12415 1 1 80 LEU H H 4.401 -0.561 6.918 1.00 . A A . 97 LEU H 1 1
8 12416 1 1 80 LEU HA H 2.236 -1.082 8.656 1.00 . A A . 97 LEU HA 1 1
8 12417 1 1 80 LEU HB2 H 3.548 1.531 7.952 1.00 . A A . 97 LEU HB2 1 1
8 12418 1 1 80 LEU HB3 H 2.320 1.359 9.190 1.00 . A A . 97 LEU HB3 1 1
8 12419 1 1 80 LEU HD11 H 5.093 2.474 9.681 1.00 . A A . 97 LEU HD11 1 1
8 12420 1 1 80 LEU HD12 H 5.455 1.532 11.126 1.00 . A A . 97 LEU HD12 1 1
8 12421 1 1 80 LEU HD13 H 3.859 2.256 10.923 1.00 . A A . 97 LEU HD13 1 1
8 12422 1 1 80 LEU HD21 H 3.453 -1.410 10.203 1.00 . A A . 97 LEU HD21 1 1
8 12423 1 1 80 LEU HD22 H 2.811 -0.107 11.202 1.00 . A A . 97 LEU HD22 1 1
8 12424 1 1 80 LEU HD23 H 4.459 -0.685 11.457 1.00 . A A . 97 LEU HD23 1 1
8 12425 1 1 80 LEU HG H 5.058 0.097 9.197 1.00 . A A . 97 LEU HG 1 1
8 12426 1 1 80 LEU N N 3.536 -0.994 7.082 1.00 . A A . 97 LEU N 1 1
8 12427 1 1 80 LEU O O 0.191 -0.124 7.659 1.00 . A A . 97 LEU O 1 1
8 12428 1 1 81 LEU C C -0.338 -0.388 4.627 1.00 . A A . 98 LEU C 1 1
8 12429 1 1 81 LEU CA C 0.314 0.890 5.144 1.00 . A A . 98 LEU CA 1 1
8 12430 1 1 81 LEU CB C 0.641 1.883 4.007 1.00 . A A . 98 LEU CB 1 1
8 12431 1 1 81 LEU CD1 C 0.792 0.637 1.811 1.00 . A A . 98 LEU CD1 1 1
8 12432 1 1 81 LEU CD2 C 2.417 2.488 2.333 1.00 . A A . 98 LEU CD2 1 1
8 12433 1 1 81 LEU CG C 1.559 1.377 2.904 1.00 . A A . 98 LEU CG 1 1
8 12434 1 1 81 LEU H H 2.375 0.771 5.631 1.00 . A A . 98 LEU H 1 1
8 12435 1 1 81 LEU HA H -0.399 1.349 5.817 1.00 . A A . 98 LEU HA 1 1
8 12436 1 1 81 LEU HB2 H -0.290 2.189 3.552 1.00 . A A . 98 LEU HB2 1 1
8 12437 1 1 81 LEU HB3 H 1.099 2.755 4.452 1.00 . A A . 98 LEU HB3 1 1
8 12438 1 1 81 LEU HD11 H 1.494 0.239 1.097 1.00 . A A . 98 LEU HD11 1 1
8 12439 1 1 81 LEU HD12 H 0.122 1.323 1.315 1.00 . A A . 98 LEU HD12 1 1
8 12440 1 1 81 LEU HD13 H 0.226 -0.170 2.250 1.00 . A A . 98 LEU HD13 1 1
8 12441 1 1 81 LEU HD21 H 3.035 2.101 1.536 1.00 . A A . 98 LEU HD21 1 1
8 12442 1 1 81 LEU HD22 H 3.045 2.892 3.113 1.00 . A A . 98 LEU HD22 1 1
8 12443 1 1 81 LEU HD23 H 1.780 3.270 1.946 1.00 . A A . 98 LEU HD23 1 1
8 12444 1 1 81 LEU HG H 2.191 0.663 3.408 1.00 . A A . 98 LEU HG 1 1
8 12445 1 1 81 LEU N N 1.469 0.576 5.964 1.00 . A A . 98 LEU N 1 1
8 12446 1 1 81 LEU O O -1.520 -0.417 4.419 1.00 . A A . 98 LEU O 1 1
8 12447 1 1 82 LEU C C -0.965 -3.291 5.008 1.00 . A A . 99 LEU C 1 1
8 12448 1 1 82 LEU CA C -0.061 -2.734 3.949 1.00 . A A . 99 LEU CA 1 1
8 12449 1 1 82 LEU CB C 1.109 -3.704 3.603 1.00 . A A . 99 LEU CB 1 1
8 12450 1 1 82 LEU CD1 C 2.102 -5.584 2.264 1.00 . A A . 99 LEU CD1 1 1
8 12451 1 1 82 LEU CD2 C -0.011 -5.997 3.477 1.00 . A A . 99 LEU CD2 1 1
8 12452 1 1 82 LEU CG C 0.805 -4.952 2.731 1.00 . A A . 99 LEU CG 1 1
8 12453 1 1 82 LEU H H 1.411 -1.399 4.661 1.00 . A A . 99 LEU H 1 1
8 12454 1 1 82 LEU HA H -0.642 -2.520 3.069 1.00 . A A . 99 LEU HA 1 1
8 12455 1 1 82 LEU HB2 H 1.862 -3.127 3.088 1.00 . A A . 99 LEU HB2 1 1
8 12456 1 1 82 LEU HB3 H 1.538 -4.041 4.535 1.00 . A A . 99 LEU HB3 1 1
8 12457 1 1 82 LEU HD11 H 2.663 -4.870 1.680 1.00 . A A . 99 LEU HD11 1 1
8 12458 1 1 82 LEU HD12 H 1.879 -6.449 1.656 1.00 . A A . 99 LEU HD12 1 1
8 12459 1 1 82 LEU HD13 H 2.685 -5.888 3.121 1.00 . A A . 99 LEU HD13 1 1
8 12460 1 1 82 LEU HD21 H -0.205 -6.835 2.824 1.00 . A A . 99 LEU HD21 1 1
8 12461 1 1 82 LEU HD22 H -0.949 -5.563 3.793 1.00 . A A . 99 LEU HD22 1 1
8 12462 1 1 82 LEU HD23 H 0.540 -6.336 4.343 1.00 . A A . 99 LEU HD23 1 1
8 12463 1 1 82 LEU HG H 0.257 -4.635 1.857 1.00 . A A . 99 LEU HG 1 1
8 12464 1 1 82 LEU N N 0.455 -1.458 4.451 1.00 . A A . 99 LEU N 1 1
8 12465 1 1 82 LEU O O -2.062 -3.780 4.729 1.00 . A A . 99 LEU O 1 1
8 12466 1 1 83 LYS C C -2.512 -2.619 7.428 1.00 . A A . 100 LYS C 1 1
8 12467 1 1 83 LYS CA C -1.295 -3.496 7.377 1.00 . A A . 100 LYS CA 1 1
8 12468 1 1 83 LYS CB C -0.490 -3.320 8.656 1.00 . A A . 100 LYS CB 1 1
8 12469 1 1 83 LYS CD C 1.478 -3.987 10.072 1.00 . A A . 100 LYS CD 1 1
8 12470 1 1 83 LYS CE C 0.654 -3.788 11.355 1.00 . A A . 100 LYS CE 1 1
8 12471 1 1 83 LYS CG C 0.613 -4.338 8.864 1.00 . A A . 100 LYS CG 1 1
8 12472 1 1 83 LYS H H 0.381 -2.776 6.374 1.00 . A A . 100 LYS H 1 1
8 12473 1 1 83 LYS HA H -1.573 -4.532 7.274 1.00 . A A . 100 LYS HA 1 1
8 12474 1 1 83 LYS HB2 H -0.041 -2.338 8.647 1.00 . A A . 100 LYS HB2 1 1
8 12475 1 1 83 LYS HB3 H -1.170 -3.381 9.493 1.00 . A A . 100 LYS HB3 1 1
8 12476 1 1 83 LYS HD2 H 2.193 -4.781 10.228 1.00 . A A . 100 LYS HD2 1 1
8 12477 1 1 83 LYS HD3 H 2.012 -3.075 9.851 1.00 . A A . 100 LYS HD3 1 1
8 12478 1 1 83 LYS HE2 H 1.334 -3.622 12.178 1.00 . A A . 100 LYS HE2 1 1
8 12479 1 1 83 LYS HE3 H 0.031 -2.915 11.234 1.00 . A A . 100 LYS HE3 1 1
8 12480 1 1 83 LYS HG2 H 0.170 -5.311 9.017 1.00 . A A . 100 LYS HG2 1 1
8 12481 1 1 83 LYS HG3 H 1.233 -4.361 7.980 1.00 . A A . 100 LYS HG3 1 1
8 12482 1 1 83 LYS HZ1 H -0.899 -5.132 10.935 1.00 . A A . 100 LYS HZ1 1 1
8 12483 1 1 83 LYS HZ2 H -0.714 -4.786 12.567 1.00 . A A . 100 LYS HZ2 1 1
8 12484 1 1 83 LYS HZ3 H 0.373 -5.817 11.796 1.00 . A A . 100 LYS HZ3 1 1
8 12485 1 1 83 LYS N N -0.520 -3.144 6.235 1.00 . A A . 100 LYS N 1 1
8 12486 1 1 83 LYS NZ N -0.198 -4.955 11.681 1.00 . A A . 100 LYS NZ 1 1
8 12487 1 1 83 LYS O O -3.588 -3.063 7.807 1.00 . A A . 100 LYS O 1 1
8 12488 1 1 84 ASP C C -4.512 -0.795 5.993 1.00 . A A . 101 ASP C 1 1
8 12489 1 1 84 ASP CA C -3.442 -0.436 7.027 1.00 . A A . 101 ASP CA 1 1
8 12490 1 1 84 ASP CB C -2.951 1.012 6.906 1.00 . A A . 101 ASP CB 1 1
8 12491 1 1 84 ASP CG C -4.007 2.040 7.266 1.00 . A A . 101 ASP CG 1 1
8 12492 1 1 84 ASP H H -1.485 -1.100 6.598 1.00 . A A . 101 ASP H 1 1
8 12493 1 1 84 ASP HA H -3.871 -0.585 8.004 1.00 . A A . 101 ASP HA 1 1
8 12494 1 1 84 ASP HB2 H -2.107 1.151 7.564 1.00 . A A . 101 ASP HB2 1 1
8 12495 1 1 84 ASP HB3 H -2.633 1.187 5.888 1.00 . A A . 101 ASP HB3 1 1
8 12496 1 1 84 ASP N N -2.353 -1.379 6.978 1.00 . A A . 101 ASP N 1 1
8 12497 1 1 84 ASP O O -5.696 -0.673 6.274 1.00 . A A . 101 ASP O 1 1
8 12498 1 1 84 ASP OD1 O -4.545 1.992 8.396 1.00 . A A . 101 ASP OD1 1 1
8 12499 1 1 84 ASP OD2 O -4.282 2.940 6.462 1.00 . A A . 101 ASP OD2 1 1
8 12500 1 1 85 LEU C C -5.863 -2.947 4.416 1.00 . A A . 102 LEU C 1 1
8 12501 1 1 85 LEU CA C -5.034 -1.834 3.795 1.00 . A A . 102 LEU CA 1 1
8 12502 1 1 85 LEU CB C -4.354 -2.420 2.504 1.00 . A A . 102 LEU CB 1 1
8 12503 1 1 85 LEU CD1 C -4.912 -0.456 0.954 1.00 . A A . 102 LEU CD1 1 1
8 12504 1 1 85 LEU CD2 C -2.551 -0.828 1.642 1.00 . A A . 102 LEU CD2 1 1
8 12505 1 1 85 LEU CG C -3.874 -1.476 1.362 1.00 . A A . 102 LEU CG 1 1
8 12506 1 1 85 LEU H H -3.118 -1.276 4.629 1.00 . A A . 102 LEU H 1 1
8 12507 1 1 85 LEU HA H -5.703 -1.035 3.515 1.00 . A A . 102 LEU HA 1 1
8 12508 1 1 85 LEU HB2 H -3.487 -2.976 2.829 1.00 . A A . 102 LEU HB2 1 1
8 12509 1 1 85 LEU HB3 H -5.046 -3.131 2.080 1.00 . A A . 102 LEU HB3 1 1
8 12510 1 1 85 LEU HD11 H -4.542 0.065 0.081 1.00 . A A . 102 LEU HD11 1 1
8 12511 1 1 85 LEU HD12 H -5.051 0.250 1.758 1.00 . A A . 102 LEU HD12 1 1
8 12512 1 1 85 LEU HD13 H -5.845 -0.942 0.723 1.00 . A A . 102 LEU HD13 1 1
8 12513 1 1 85 LEU HD21 H -2.312 -0.134 0.849 1.00 . A A . 102 LEU HD21 1 1
8 12514 1 1 85 LEU HD22 H -1.786 -1.588 1.696 1.00 . A A . 102 LEU HD22 1 1
8 12515 1 1 85 LEU HD23 H -2.600 -0.302 2.584 1.00 . A A . 102 LEU HD23 1 1
8 12516 1 1 85 LEU HG H -3.753 -2.103 0.491 1.00 . A A . 102 LEU HG 1 1
8 12517 1 1 85 LEU N N -4.085 -1.298 4.805 1.00 . A A . 102 LEU N 1 1
8 12518 1 1 85 LEU O O -7.085 -2.973 4.296 1.00 . A A . 102 LEU O 1 1
8 12519 1 1 86 LYS C C -6.747 -4.577 6.874 1.00 . A A . 103 LYS C 1 1
8 12520 1 1 86 LYS CA C -5.820 -4.991 5.736 1.00 . A A . 103 LYS CA 1 1
8 12521 1 1 86 LYS CB C -4.761 -5.963 6.248 1.00 . A A . 103 LYS CB 1 1
8 12522 1 1 86 LYS CD C -2.718 -7.346 5.717 1.00 . A A . 103 LYS CD 1 1
8 12523 1 1 86 LYS CE C -3.284 -8.669 6.203 1.00 . A A . 103 LYS CE 1 1
8 12524 1 1 86 LYS CG C -3.799 -6.430 5.168 1.00 . A A . 103 LYS CG 1 1
8 12525 1 1 86 LYS H H -4.216 -3.708 5.208 1.00 . A A . 103 LYS H 1 1
8 12526 1 1 86 LYS HA H -6.405 -5.490 4.979 1.00 . A A . 103 LYS HA 1 1
8 12527 1 1 86 LYS HB2 H -4.192 -5.482 7.030 1.00 . A A . 103 LYS HB2 1 1
8 12528 1 1 86 LYS HB3 H -5.260 -6.829 6.658 1.00 . A A . 103 LYS HB3 1 1
8 12529 1 1 86 LYS HD2 H -1.990 -7.534 4.942 1.00 . A A . 103 LYS HD2 1 1
8 12530 1 1 86 LYS HD3 H -2.233 -6.849 6.543 1.00 . A A . 103 LYS HD3 1 1
8 12531 1 1 86 LYS HE2 H -3.944 -8.485 7.038 1.00 . A A . 103 LYS HE2 1 1
8 12532 1 1 86 LYS HE3 H -3.840 -9.132 5.403 1.00 . A A . 103 LYS HE3 1 1
8 12533 1 1 86 LYS HG2 H -4.358 -6.965 4.415 1.00 . A A . 103 LYS HG2 1 1
8 12534 1 1 86 LYS HG3 H -3.336 -5.563 4.721 1.00 . A A . 103 LYS HG3 1 1
8 12535 1 1 86 LYS HZ1 H -2.633 -10.488 6.950 1.00 . A A . 103 LYS HZ1 1 1
8 12536 1 1 86 LYS HZ2 H -1.671 -9.187 7.430 1.00 . A A . 103 LYS HZ2 1 1
8 12537 1 1 86 LYS HZ3 H -1.571 -9.795 5.856 1.00 . A A . 103 LYS HZ3 1 1
8 12538 1 1 86 LYS N N -5.186 -3.838 5.115 1.00 . A A . 103 LYS N 1 1
8 12539 1 1 86 LYS NZ N -2.219 -9.584 6.641 1.00 . A A . 103 LYS NZ 1 1
8 12540 1 1 86 LYS O O -7.861 -5.094 6.996 1.00 . A A . 103 LYS O 1 1
8 12541 1 1 87 ALA C C -8.261 -2.382 8.368 1.00 . A A . 104 ALA C 1 1
8 12542 1 1 87 ALA CA C -7.055 -3.164 8.809 1.00 . A A . 104 ALA CA 1 1
8 12543 1 1 87 ALA CB C -6.179 -2.320 9.705 1.00 . A A . 104 ALA CB 1 1
8 12544 1 1 87 ALA H H -5.432 -3.214 7.489 1.00 . A A . 104 ALA H 1 1
8 12545 1 1 87 ALA HA H -7.383 -4.026 9.366 1.00 . A A . 104 ALA HA 1 1
8 12546 1 1 87 ALA HB1 H -6.740 -2.017 10.577 1.00 . A A . 104 ALA HB1 1 1
8 12547 1 1 87 ALA HB2 H -5.857 -1.446 9.159 1.00 . A A . 104 ALA HB2 1 1
8 12548 1 1 87 ALA HB3 H -5.315 -2.894 10.008 1.00 . A A . 104 ALA HB3 1 1
8 12549 1 1 87 ALA N N -6.305 -3.626 7.668 1.00 . A A . 104 ALA N 1 1
8 12550 1 1 87 ALA O O -9.363 -2.547 8.915 1.00 . A A . 104 ALA O 1 1
8 12551 1 1 88 LEU C C -10.146 -1.724 6.204 1.00 . A A . 105 LEU C 1 1
8 12552 1 1 88 LEU CA C -9.172 -0.786 6.851 1.00 . A A . 105 LEU CA 1 1
8 12553 1 1 88 LEU CB C -8.742 0.371 5.903 1.00 . A A . 105 LEU CB 1 1
8 12554 1 1 88 LEU CD1 C -9.815 0.273 3.610 1.00 . A A . 105 LEU CD1 1 1
8 12555 1 1 88 LEU CD2 C -7.383 0.815 3.823 1.00 . A A . 105 LEU CD2 1 1
8 12556 1 1 88 LEU CG C -8.538 0.042 4.412 1.00 . A A . 105 LEU CG 1 1
8 12557 1 1 88 LEU H H -7.205 -1.498 6.908 1.00 . A A . 105 LEU H 1 1
8 12558 1 1 88 LEU HA H -9.626 -0.380 7.741 1.00 . A A . 105 LEU HA 1 1
8 12559 1 1 88 LEU HB2 H -9.493 1.145 5.967 1.00 . A A . 105 LEU HB2 1 1
8 12560 1 1 88 LEU HB3 H -7.818 0.778 6.285 1.00 . A A . 105 LEU HB3 1 1
8 12561 1 1 88 LEU HD11 H -10.118 1.306 3.696 1.00 . A A . 105 LEU HD11 1 1
8 12562 1 1 88 LEU HD12 H -10.595 -0.368 3.992 1.00 . A A . 105 LEU HD12 1 1
8 12563 1 1 88 LEU HD13 H -9.634 0.034 2.571 1.00 . A A . 105 LEU HD13 1 1
8 12564 1 1 88 LEU HD21 H -6.492 0.628 4.402 1.00 . A A . 105 LEU HD21 1 1
8 12565 1 1 88 LEU HD22 H -7.609 1.871 3.859 1.00 . A A . 105 LEU HD22 1 1
8 12566 1 1 88 LEU HD23 H -7.225 0.513 2.799 1.00 . A A . 105 LEU HD23 1 1
8 12567 1 1 88 LEU HG H -8.340 -1.015 4.347 1.00 . A A . 105 LEU HG 1 1
8 12568 1 1 88 LEU N N -8.084 -1.565 7.341 1.00 . A A . 105 LEU N 1 1
8 12569 1 1 88 LEU O O -11.305 -1.521 6.287 1.00 . A A . 105 LEU O 1 1
8 12570 1 1 89 GLN C C -11.365 -4.461 5.973 1.00 . A A . 106 GLN C 1 1
8 12571 1 1 89 GLN CA C -10.462 -3.799 4.959 1.00 . A A . 106 GLN CA 1 1
8 12572 1 1 89 GLN CB C -9.627 -4.836 4.205 1.00 . A A . 106 GLN CB 1 1
8 12573 1 1 89 GLN CD C -9.653 -6.935 2.771 1.00 . A A . 106 GLN CD 1 1
8 12574 1 1 89 GLN CG C -10.451 -5.961 3.604 1.00 . A A . 106 GLN CG 1 1
8 12575 1 1 89 GLN H H -8.658 -2.874 5.497 1.00 . A A . 106 GLN H 1 1
8 12576 1 1 89 GLN HA H -11.119 -3.305 4.264 1.00 . A A . 106 GLN HA 1 1
8 12577 1 1 89 GLN HB2 H -9.082 -4.345 3.414 1.00 . A A . 106 GLN HB2 1 1
8 12578 1 1 89 GLN HB3 H -8.919 -5.269 4.896 1.00 . A A . 106 GLN HB3 1 1
8 12579 1 1 89 GLN HE21 H -8.048 -6.629 3.868 1.00 . A A . 106 GLN HE21 1 1
8 12580 1 1 89 GLN HE22 H -7.866 -7.750 2.571 1.00 . A A . 106 GLN HE22 1 1
8 12581 1 1 89 GLN HG2 H -10.911 -6.503 4.416 1.00 . A A . 106 GLN HG2 1 1
8 12582 1 1 89 GLN HG3 H -11.221 -5.519 2.992 1.00 . A A . 106 GLN HG3 1 1
8 12583 1 1 89 GLN N N -9.632 -2.784 5.575 1.00 . A A . 106 GLN N 1 1
8 12584 1 1 89 GLN NE2 N -8.405 -7.122 3.102 1.00 . A A . 106 GLN NE2 1 1
8 12585 1 1 89 GLN O O -12.498 -4.734 5.674 1.00 . A A . 106 GLN O 1 1
8 12586 1 1 89 GLN OE1 O -10.174 -7.520 1.826 1.00 . A A . 106 GLN OE1 1 1
8 12587 1 1 90 LYS C C -12.808 -4.265 8.598 1.00 . A A . 107 LYS C 1 1
8 12588 1 1 90 LYS CA C -11.723 -5.268 8.211 1.00 . A A . 107 LYS CA 1 1
8 12589 1 1 90 LYS CB C -10.903 -5.685 9.442 1.00 . A A . 107 LYS CB 1 1
8 12590 1 1 90 LYS CD C -10.371 -8.053 8.682 1.00 . A A . 107 LYS CD 1 1
8 12591 1 1 90 LYS CE C -9.253 -9.059 8.441 1.00 . A A . 107 LYS CE 1 1
8 12592 1 1 90 LYS CG C -9.808 -6.720 9.173 1.00 . A A . 107 LYS CG 1 1
8 12593 1 1 90 LYS H H -9.940 -4.467 7.357 1.00 . A A . 107 LYS H 1 1
8 12594 1 1 90 LYS HA H -12.227 -6.127 7.788 1.00 . A A . 107 LYS HA 1 1
8 12595 1 1 90 LYS HB2 H -10.435 -4.805 9.856 1.00 . A A . 107 LYS HB2 1 1
8 12596 1 1 90 LYS HB3 H -11.579 -6.093 10.179 1.00 . A A . 107 LYS HB3 1 1
8 12597 1 1 90 LYS HD2 H -11.047 -8.448 9.427 1.00 . A A . 107 LYS HD2 1 1
8 12598 1 1 90 LYS HD3 H -10.904 -7.891 7.758 1.00 . A A . 107 LYS HD3 1 1
8 12599 1 1 90 LYS HE2 H -8.596 -8.670 7.675 1.00 . A A . 107 LYS HE2 1 1
8 12600 1 1 90 LYS HE3 H -8.698 -9.178 9.358 1.00 . A A . 107 LYS HE3 1 1
8 12601 1 1 90 LYS HG2 H -9.137 -6.332 8.421 1.00 . A A . 107 LYS HG2 1 1
8 12602 1 1 90 LYS HG3 H -9.259 -6.886 10.088 1.00 . A A . 107 LYS HG3 1 1
8 12603 1 1 90 LYS HZ1 H -10.274 -10.303 7.105 1.00 . A A . 107 LYS HZ1 1 1
8 12604 1 1 90 LYS HZ2 H -10.388 -10.805 8.709 1.00 . A A . 107 LYS HZ2 1 1
8 12605 1 1 90 LYS HZ3 H -8.969 -11.036 7.831 1.00 . A A . 107 LYS HZ3 1 1
8 12606 1 1 90 LYS N N -10.879 -4.687 7.171 1.00 . A A . 107 LYS N 1 1
8 12607 1 1 90 LYS NZ N -9.755 -10.377 8.005 1.00 . A A . 107 LYS NZ 1 1
8 12608 1 1 90 LYS O O -13.945 -4.634 8.832 1.00 . A A . 107 LYS O 1 1
8 12609 1 1 91 ARG C C -14.399 -1.796 7.765 1.00 . A A . 108 ARG C 1 1
8 12610 1 1 91 ARG CA C -13.387 -1.918 8.893 1.00 . A A . 108 ARG CA 1 1
8 12611 1 1 91 ARG CB C -12.650 -0.601 9.058 1.00 . A A . 108 ARG CB 1 1
8 12612 1 1 91 ARG CD C -11.039 0.822 10.306 1.00 . A A . 108 ARG CD 1 1
8 12613 1 1 91 ARG CG C -11.729 -0.527 10.259 1.00 . A A . 108 ARG CG 1 1
8 12614 1 1 91 ARG CZ C -11.722 3.198 9.964 1.00 . A A . 108 ARG CZ 1 1
8 12615 1 1 91 ARG H H -11.515 -2.766 8.407 1.00 . A A . 108 ARG H 1 1
8 12616 1 1 91 ARG HA H -13.912 -2.148 9.805 1.00 . A A . 108 ARG HA 1 1
8 12617 1 1 91 ARG HB2 H -12.057 -0.429 8.172 1.00 . A A . 108 ARG HB2 1 1
8 12618 1 1 91 ARG HB3 H -13.380 0.190 9.141 1.00 . A A . 108 ARG HB3 1 1
8 12619 1 1 91 ARG HD2 H -10.501 0.911 11.239 1.00 . A A . 108 ARG HD2 1 1
8 12620 1 1 91 ARG HD3 H -10.345 0.893 9.481 1.00 . A A . 108 ARG HD3 1 1
8 12621 1 1 91 ARG HE H -12.959 1.652 10.280 1.00 . A A . 108 ARG HE 1 1
8 12622 1 1 91 ARG HG2 H -12.304 -0.671 11.162 1.00 . A A . 108 ARG HG2 1 1
8 12623 1 1 91 ARG HG3 H -10.982 -1.303 10.175 1.00 . A A . 108 ARG HG3 1 1
8 12624 1 1 91 ARG HH11 H -9.694 2.993 10.102 1.00 . A A . 108 ARG HH11 1 1
8 12625 1 1 91 ARG HH12 H -10.218 4.572 9.771 1.00 . A A . 108 ARG HH12 1 1
8 12626 1 1 91 ARG HH21 H -13.665 3.782 9.788 1.00 . A A . 108 ARG HH21 1 1
8 12627 1 1 91 ARG HH22 H -12.531 5.029 9.553 1.00 . A A . 108 ARG HH22 1 1
8 12628 1 1 91 ARG N N -12.448 -2.994 8.610 1.00 . A A . 108 ARG N 1 1
8 12629 1 1 91 ARG NE N -12.013 1.921 10.204 1.00 . A A . 108 ARG NE 1 1
8 12630 1 1 91 ARG NH1 N -10.461 3.611 9.943 1.00 . A A . 108 ARG NH1 1 1
8 12631 1 1 91 ARG NH2 N -12.700 4.062 9.765 1.00 . A A . 108 ARG NH2 1 1
8 12632 1 1 91 ARG O O -15.589 -1.605 7.982 1.00 . A A . 108 ARG O 1 1
8 12633 1 1 92 VAL C C -15.657 -3.068 5.304 1.00 . A A . 109 VAL C 1 1
8 12634 1 1 92 VAL CA C -14.715 -1.845 5.402 1.00 . A A . 109 VAL CA 1 1
8 12635 1 1 92 VAL CB C -13.849 -1.562 4.142 1.00 . A A . 109 VAL CB 1 1
8 12636 1 1 92 VAL CG1 C -14.656 -1.588 2.900 1.00 . A A . 109 VAL CG1 1 1
8 12637 1 1 92 VAL CG2 C -13.211 -0.200 4.281 1.00 . A A . 109 VAL CG2 1 1
8 12638 1 1 92 VAL H H -12.943 -2.045 6.429 1.00 . A A . 109 VAL H 1 1
8 12639 1 1 92 VAL HA H -15.333 -0.981 5.595 1.00 . A A . 109 VAL HA 1 1
8 12640 1 1 92 VAL HB H -13.049 -2.280 4.048 1.00 . A A . 109 VAL HB 1 1
8 12641 1 1 92 VAL HG11 H -14.050 -1.258 2.068 1.00 . A A . 109 VAL HG11 1 1
8 12642 1 1 92 VAL HG12 H -15.526 -0.958 3.002 1.00 . A A . 109 VAL HG12 1 1
8 12643 1 1 92 VAL HG13 H -14.952 -2.611 2.726 1.00 . A A . 109 VAL HG13 1 1
8 12644 1 1 92 VAL HG21 H -12.629 0.015 3.397 1.00 . A A . 109 VAL HG21 1 1
8 12645 1 1 92 VAL HG22 H -12.568 -0.190 5.149 1.00 . A A . 109 VAL HG22 1 1
8 12646 1 1 92 VAL HG23 H -13.981 0.546 4.398 1.00 . A A . 109 VAL HG23 1 1
8 12647 1 1 92 VAL N N -13.913 -1.921 6.563 1.00 . A A . 109 VAL N 1 1
8 12648 1 1 92 VAL O O -16.833 -2.938 4.924 1.00 . A A . 109 VAL O 1 1
8 12649 1 1 93 GLN C C -16.975 -5.291 6.878 1.00 . A A . 110 GLN C 1 1
8 12650 1 1 93 GLN CA C -15.918 -5.467 5.813 1.00 . A A . 110 GLN CA 1 1
8 12651 1 1 93 GLN CB C -15.033 -6.656 6.210 1.00 . A A . 110 GLN CB 1 1
8 12652 1 1 93 GLN CD C -15.234 -8.104 4.123 1.00 . A A . 110 GLN CD 1 1
8 12653 1 1 93 GLN CG C -14.302 -7.339 5.065 1.00 . A A . 110 GLN CG 1 1
8 12654 1 1 93 GLN H H -14.175 -4.272 5.900 1.00 . A A . 110 GLN H 1 1
8 12655 1 1 93 GLN HA H -16.356 -5.665 4.853 1.00 . A A . 110 GLN HA 1 1
8 12656 1 1 93 GLN HB2 H -14.292 -6.298 6.908 1.00 . A A . 110 GLN HB2 1 1
8 12657 1 1 93 GLN HB3 H -15.652 -7.386 6.709 1.00 . A A . 110 GLN HB3 1 1
8 12658 1 1 93 GLN HE21 H -16.475 -8.585 5.611 1.00 . A A . 110 GLN HE21 1 1
8 12659 1 1 93 GLN HE22 H -16.912 -9.153 4.053 1.00 . A A . 110 GLN HE22 1 1
8 12660 1 1 93 GLN HG2 H -13.784 -6.584 4.493 1.00 . A A . 110 GLN HG2 1 1
8 12661 1 1 93 GLN HG3 H -13.584 -8.031 5.476 1.00 . A A . 110 GLN HG3 1 1
8 12662 1 1 93 GLN N N -15.133 -4.234 5.687 1.00 . A A . 110 GLN N 1 1
8 12663 1 1 93 GLN NE2 N -16.305 -8.664 4.647 1.00 . A A . 110 GLN NE2 1 1
8 12664 1 1 93 GLN O O -18.088 -5.799 6.767 1.00 . A A . 110 GLN O 1 1
8 12665 1 1 93 GLN OE1 O -14.961 -8.223 2.929 1.00 . A A . 110 GLN OE1 1 1
8 12666 1 1 94 ASP C C -18.654 -3.408 8.610 1.00 . A A . 111 ASP C 1 1
8 12667 1 1 94 ASP CA C -17.484 -4.284 9.038 1.00 . A A . 111 ASP CA 1 1
8 12668 1 1 94 ASP CB C -16.706 -3.623 10.183 1.00 . A A . 111 ASP CB 1 1
8 12669 1 1 94 ASP CG C -17.551 -3.318 11.396 1.00 . A A . 111 ASP CG 1 1
8 12670 1 1 94 ASP H H -15.697 -4.194 7.924 1.00 . A A . 111 ASP H 1 1
8 12671 1 1 94 ASP HA H -17.821 -5.254 9.354 1.00 . A A . 111 ASP HA 1 1
8 12672 1 1 94 ASP HB2 H -15.904 -4.278 10.486 1.00 . A A . 111 ASP HB2 1 1
8 12673 1 1 94 ASP HB3 H -16.281 -2.698 9.821 1.00 . A A . 111 ASP HB3 1 1
8 12674 1 1 94 ASP N N -16.610 -4.556 7.912 1.00 . A A . 111 ASP N 1 1
8 12675 1 1 94 ASP O O -19.779 -3.572 9.085 1.00 . A A . 111 ASP O 1 1
8 12676 1 1 94 ASP OD1 O -17.672 -4.188 12.286 1.00 . A A . 111 ASP OD1 1 1
8 12677 1 1 94 ASP OD2 O -18.086 -2.199 11.502 1.00 . A A . 111 ASP OD2 1 1
8 12678 1 1 95 SER C C -20.439 -2.379 6.332 1.00 . A A . 112 SER C 1 1
8 12679 1 1 95 SER CA C -19.341 -1.601 7.115 1.00 . A A . 112 SER CA 1 1
8 12680 1 1 95 SER CB C -18.620 -0.551 6.235 1.00 . A A . 112 SER CB 1 1
8 12681 1 1 95 SER H H -17.432 -2.441 7.403 1.00 . A A . 112 SER H 1 1
8 12682 1 1 95 SER HA H -19.820 -1.095 7.940 1.00 . A A . 112 SER HA 1 1
8 12683 1 1 95 SER HB2 H -17.802 -0.120 6.793 1.00 . A A . 112 SER HB2 1 1
8 12684 1 1 95 SER HB3 H -18.230 -1.039 5.353 1.00 . A A . 112 SER HB3 1 1
8 12685 1 1 95 SER HG H -19.490 0.570 4.858 1.00 . A A . 112 SER HG 1 1
8 12686 1 1 95 SER N N -18.369 -2.510 7.689 1.00 . A A . 112 SER N 1 1
8 12687 1 1 95 SER O O -21.535 -1.866 6.141 1.00 . A A . 112 SER O 1 1
8 12688 1 1 95 SER OG O -19.487 0.500 5.831 1.00 . A A . 112 SER OG 1 1
8 12689 1 1 96 GLU C C -21.295 -4.035 3.734 1.00 . A A . 113 GLU C 1 1
8 12690 1 1 96 GLU CA C -21.001 -4.517 5.144 1.00 . A A . 113 GLU CA 1 1
8 12691 1 1 96 GLU CB C -22.302 -4.784 5.920 1.00 . A A . 113 GLU CB 1 1
8 12692 1 1 96 GLU CD C -23.392 -5.662 8.001 1.00 . A A . 113 GLU CD 1 1
8 12693 1 1 96 GLU CG C -22.100 -5.419 7.278 1.00 . A A . 113 GLU CG 1 1
8 12694 1 1 96 GLU H H -19.172 -3.913 6.013 1.00 . A A . 113 GLU H 1 1
8 12695 1 1 96 GLU HA H -20.463 -5.449 5.047 1.00 . A A . 113 GLU HA 1 1
8 12696 1 1 96 GLU HB2 H -22.814 -3.846 6.069 1.00 . A A . 113 GLU HB2 1 1
8 12697 1 1 96 GLU HB3 H -22.924 -5.439 5.328 1.00 . A A . 113 GLU HB3 1 1
8 12698 1 1 96 GLU HG2 H -21.605 -6.369 7.144 1.00 . A A . 113 GLU HG2 1 1
8 12699 1 1 96 GLU HG3 H -21.480 -4.771 7.878 1.00 . A A . 113 GLU HG3 1 1
8 12700 1 1 96 GLU N N -20.089 -3.601 5.863 1.00 . A A . 113 GLU N 1 1
8 12701 1 1 96 GLU O O -22.308 -3.372 3.505 1.00 . A A . 113 GLU O 1 1
8 12702 1 1 96 GLU OXT O -20.455 -4.283 2.839 1.00 . A A . 113 GLU OXT 1 1
8 12703 1 1 96 GLU OE1 O -23.861 -4.772 8.718 1.00 . A A . 113 GLU OE1 1 1
8 12704 1 1 96 GLU OE2 O -23.955 -6.764 7.881 1.00 . A A . 113 GLU OE2 1 1
9 12705 1 1 1 ASN C C 10.525 11.541 1.833 1.00 . A A . 18 ASN C 1 1
9 12706 1 1 1 ASN CA C 10.442 12.304 3.175 1.00 . A A . 18 ASN CA 1 1
9 12707 1 1 1 ASN CB C 10.689 13.823 2.952 1.00 . A A . 18 ASN CB 1 1
9 12708 1 1 1 ASN CG C 12.139 14.186 2.634 1.00 . A A . 18 ASN CG 1 1
9 12709 1 1 1 ASN H1 H 11.087 10.761 4.398 1.00 . A A . 18 ASN H1 1 1
9 12710 1 1 1 ASN H2 H 11.179 12.265 5.108 1.00 . A A . 18 ASN H2 1 1
9 12711 1 1 1 ASN H3 H 12.323 11.828 3.957 1.00 . A A . 18 ASN H3 1 1
9 12712 1 1 1 ASN HA H 9.432 12.181 3.537 1.00 . A A . 18 ASN HA 1 1
9 12713 1 1 1 ASN HB2 H 10.080 14.157 2.126 1.00 . A A . 18 ASN HB2 1 1
9 12714 1 1 1 ASN HB3 H 10.391 14.360 3.840 1.00 . A A . 18 ASN HB3 1 1
9 12715 1 1 1 ASN HD21 H 11.890 16.014 3.365 1.00 . A A . 18 ASN HD21 1 1
9 12716 1 1 1 ASN HD22 H 13.460 15.641 2.750 1.00 . A A . 18 ASN HD22 1 1
9 12717 1 1 1 ASN N N 11.319 11.756 4.214 1.00 . A A . 18 ASN N 1 1
9 12718 1 1 1 ASN ND2 N 12.531 15.394 2.948 1.00 . A A . 18 ASN ND2 1 1
9 12719 1 1 1 ASN O O 9.579 11.583 1.056 1.00 . A A . 18 ASN O 1 1
9 12720 1 1 1 ASN OD1 O 12.893 13.387 2.093 1.00 . A A . 18 ASN OD1 1 1
9 12721 1 1 2 THR C C 10.805 8.980 0.096 1.00 . A A . 19 THR C 1 1
9 12722 1 1 2 THR CA C 11.763 10.178 0.254 1.00 . A A . 19 THR CA 1 1
9 12723 1 1 2 THR CB C 13.252 9.771 -0.080 1.00 . A A . 19 THR CB 1 1
9 12724 1 1 2 THR CG2 C 13.775 8.670 0.843 1.00 . A A . 19 THR CG2 1 1
9 12725 1 1 2 THR H H 12.356 10.738 2.204 1.00 . A A . 19 THR H 1 1
9 12726 1 1 2 THR HA H 11.447 10.918 -0.466 1.00 . A A . 19 THR HA 1 1
9 12727 1 1 2 THR HB H 13.869 10.651 0.026 1.00 . A A . 19 THR HB 1 1
9 12728 1 1 2 THR HG1 H 13.846 9.971 -1.930 1.00 . A A . 19 THR HG1 1 1
9 12729 1 1 2 THR HG21 H 13.689 8.975 1.874 1.00 . A A . 19 THR HG21 1 1
9 12730 1 1 2 THR HG22 H 14.807 8.459 0.607 1.00 . A A . 19 THR HG22 1 1
9 12731 1 1 2 THR HG23 H 13.188 7.778 0.689 1.00 . A A . 19 THR HG23 1 1
9 12732 1 1 2 THR N N 11.623 10.825 1.556 1.00 . A A . 19 THR N 1 1
9 12733 1 1 2 THR O O 10.117 8.855 -0.929 1.00 . A A . 19 THR O 1 1
9 12734 1 1 2 THR OG1 O 13.341 9.310 -1.439 1.00 . A A . 19 THR OG1 1 1
9 12735 1 1 3 ALA C C 8.440 7.298 1.053 1.00 . A A . 20 ALA C 1 1
9 12736 1 1 3 ALA CA C 9.907 6.960 1.085 1.00 . A A . 20 ALA CA 1 1
9 12737 1 1 3 ALA CB C 10.213 6.089 2.252 1.00 . A A . 20 ALA CB 1 1
9 12738 1 1 3 ALA H H 11.211 8.363 1.944 1.00 . A A . 20 ALA H 1 1
9 12739 1 1 3 ALA HA H 10.177 6.425 0.188 1.00 . A A . 20 ALA HA 1 1
9 12740 1 1 3 ALA HB1 H 9.629 5.184 2.182 1.00 . A A . 20 ALA HB1 1 1
9 12741 1 1 3 ALA HB2 H 9.958 6.612 3.159 1.00 . A A . 20 ALA HB2 1 1
9 12742 1 1 3 ALA HB3 H 11.264 5.840 2.257 1.00 . A A . 20 ALA HB3 1 1
9 12743 1 1 3 ALA N N 10.717 8.153 1.122 1.00 . A A . 20 ALA N 1 1
9 12744 1 1 3 ALA O O 7.666 6.688 0.328 1.00 . A A . 20 ALA O 1 1
9 12745 1 1 4 THR C C 6.298 9.390 0.562 1.00 . A A . 21 THR C 1 1
9 12746 1 1 4 THR CA C 6.716 8.714 1.861 1.00 . A A . 21 THR CA 1 1
9 12747 1 1 4 THR CB C 6.524 9.633 3.044 1.00 . A A . 21 THR CB 1 1
9 12748 1 1 4 THR CG2 C 6.326 8.840 4.322 1.00 . A A . 21 THR CG2 1 1
9 12749 1 1 4 THR H H 8.708 8.784 2.363 1.00 . A A . 21 THR H 1 1
9 12750 1 1 4 THR HA H 6.099 7.839 2.006 1.00 . A A . 21 THR HA 1 1
9 12751 1 1 4 THR HB H 5.641 10.217 2.835 1.00 . A A . 21 THR HB 1 1
9 12752 1 1 4 THR HG1 H 7.347 11.365 3.321 1.00 . A A . 21 THR HG1 1 1
9 12753 1 1 4 THR HG21 H 6.185 9.518 5.149 1.00 . A A . 21 THR HG21 1 1
9 12754 1 1 4 THR HG22 H 7.197 8.228 4.502 1.00 . A A . 21 THR HG22 1 1
9 12755 1 1 4 THR HG23 H 5.458 8.207 4.221 1.00 . A A . 21 THR HG23 1 1
9 12756 1 1 4 THR N N 8.071 8.288 1.805 1.00 . A A . 21 THR N 1 1
9 12757 1 1 4 THR O O 5.171 9.248 0.119 1.00 . A A . 21 THR O 1 1
9 12758 1 1 4 THR OG1 O 7.690 10.477 3.166 1.00 . A A . 21 THR OG1 1 1
9 12759 1 1 5 GLN C C 6.801 9.673 -2.433 1.00 . A A . 22 GLN C 1 1
9 12760 1 1 5 GLN CA C 6.983 10.728 -1.337 1.00 . A A . 22 GLN CA 1 1
9 12761 1 1 5 GLN CB C 8.124 11.691 -1.695 1.00 . A A . 22 GLN CB 1 1
9 12762 1 1 5 GLN CD C 6.659 13.329 -2.934 1.00 . A A . 22 GLN CD 1 1
9 12763 1 1 5 GLN CG C 7.910 12.479 -2.978 1.00 . A A . 22 GLN CG 1 1
9 12764 1 1 5 GLN H H 8.109 10.203 0.366 1.00 . A A . 22 GLN H 1 1
9 12765 1 1 5 GLN HA H 6.063 11.288 -1.245 1.00 . A A . 22 GLN HA 1 1
9 12766 1 1 5 GLN HB2 H 8.243 12.395 -0.885 1.00 . A A . 22 GLN HB2 1 1
9 12767 1 1 5 GLN HB3 H 9.036 11.122 -1.794 1.00 . A A . 22 GLN HB3 1 1
9 12768 1 1 5 GLN HE21 H 5.607 11.858 -3.711 1.00 . A A . 22 GLN HE21 1 1
9 12769 1 1 5 GLN HE22 H 4.728 13.296 -3.354 1.00 . A A . 22 GLN HE22 1 1
9 12770 1 1 5 GLN HG2 H 8.758 13.127 -3.143 1.00 . A A . 22 GLN HG2 1 1
9 12771 1 1 5 GLN HG3 H 7.823 11.782 -3.798 1.00 . A A . 22 GLN HG3 1 1
9 12772 1 1 5 GLN N N 7.235 10.087 -0.064 1.00 . A A . 22 GLN N 1 1
9 12773 1 1 5 GLN NE2 N 5.562 12.780 -3.374 1.00 . A A . 22 GLN NE2 1 1
9 12774 1 1 5 GLN O O 5.906 9.794 -3.283 1.00 . A A . 22 GLN O 1 1
9 12775 1 1 5 GLN OE1 O 6.691 14.480 -2.515 1.00 . A A . 22 GLN OE1 1 1
9 12776 1 1 6 ARG C C 6.361 6.624 -3.139 1.00 . A A . 23 ARG C 1 1
9 12777 1 1 6 ARG CA C 7.548 7.557 -3.393 1.00 . A A . 23 ARG CA 1 1
9 12778 1 1 6 ARG CB C 8.872 6.756 -3.486 1.00 . A A . 23 ARG CB 1 1
9 12779 1 1 6 ARG CD C 10.579 5.275 -2.336 1.00 . A A . 23 ARG CD 1 1
9 12780 1 1 6 ARG CG C 9.193 5.911 -2.262 1.00 . A A . 23 ARG CG 1 1
9 12781 1 1 6 ARG CZ C 11.805 3.684 -3.816 1.00 . A A . 23 ARG CZ 1 1
9 12782 1 1 6 ARG H H 8.276 8.561 -1.660 1.00 . A A . 23 ARG H 1 1
9 12783 1 1 6 ARG HA H 7.370 8.048 -4.339 1.00 . A A . 23 ARG HA 1 1
9 12784 1 1 6 ARG HB2 H 8.822 6.098 -4.341 1.00 . A A . 23 ARG HB2 1 1
9 12785 1 1 6 ARG HB3 H 9.683 7.453 -3.637 1.00 . A A . 23 ARG HB3 1 1
9 12786 1 1 6 ARG HD2 H 11.324 6.052 -2.421 1.00 . A A . 23 ARG HD2 1 1
9 12787 1 1 6 ARG HD3 H 10.752 4.720 -1.426 1.00 . A A . 23 ARG HD3 1 1
9 12788 1 1 6 ARG HE H 9.890 4.260 -4.016 1.00 . A A . 23 ARG HE 1 1
9 12789 1 1 6 ARG HG2 H 9.120 6.536 -1.387 1.00 . A A . 23 ARG HG2 1 1
9 12790 1 1 6 ARG HG3 H 8.454 5.125 -2.197 1.00 . A A . 23 ARG HG3 1 1
9 12791 1 1 6 ARG HH11 H 13.022 4.332 -2.254 1.00 . A A . 23 ARG HH11 1 1
9 12792 1 1 6 ARG HH12 H 13.763 3.272 -3.345 1.00 . A A . 23 ARG HH12 1 1
9 12793 1 1 6 ARG HH21 H 10.938 2.811 -5.442 1.00 . A A . 23 ARG HH21 1 1
9 12794 1 1 6 ARG HH22 H 12.570 2.371 -5.181 1.00 . A A . 23 ARG HH22 1 1
9 12795 1 1 6 ARG N N 7.612 8.617 -2.384 1.00 . A A . 23 ARG N 1 1
9 12796 1 1 6 ARG NE N 10.703 4.364 -3.473 1.00 . A A . 23 ARG NE 1 1
9 12797 1 1 6 ARG NH1 N 12.933 3.771 -3.086 1.00 . A A . 23 ARG NH1 1 1
9 12798 1 1 6 ARG NH2 N 11.770 2.903 -4.886 1.00 . A A . 23 ARG NH2 1 1
9 12799 1 1 6 ARG O O 5.953 5.880 -4.026 1.00 . A A . 23 ARG O 1 1
9 12800 1 1 7 PHE C C 3.411 6.678 -1.421 1.00 . A A . 24 PHE C 1 1
9 12801 1 1 7 PHE CA C 4.655 5.827 -1.615 1.00 . A A . 24 PHE CA 1 1
9 12802 1 1 7 PHE CB C 4.901 4.894 -0.397 1.00 . A A . 24 PHE CB 1 1
9 12803 1 1 7 PHE CD1 C 6.337 3.445 -1.925 1.00 . A A . 24 PHE CD1 1 1
9 12804 1 1 7 PHE CD2 C 6.171 2.829 0.372 1.00 . A A . 24 PHE CD2 1 1
9 12805 1 1 7 PHE CE1 C 7.153 2.362 -2.161 1.00 . A A . 24 PHE CE1 1 1
9 12806 1 1 7 PHE CE2 C 6.990 1.746 0.128 1.00 . A A . 24 PHE CE2 1 1
9 12807 1 1 7 PHE CG C 5.830 3.705 -0.657 1.00 . A A . 24 PHE CG 1 1
9 12808 1 1 7 PHE CZ C 7.478 1.514 -1.137 1.00 . A A . 24 PHE CZ 1 1
9 12809 1 1 7 PHE H H 6.191 7.220 -1.216 1.00 . A A . 24 PHE H 1 1
9 12810 1 1 7 PHE HA H 4.482 5.221 -2.491 1.00 . A A . 24 PHE HA 1 1
9 12811 1 1 7 PHE HB2 H 5.341 5.475 0.400 1.00 . A A . 24 PHE HB2 1 1
9 12812 1 1 7 PHE HB3 H 3.950 4.508 -0.061 1.00 . A A . 24 PHE HB3 1 1
9 12813 1 1 7 PHE HD1 H 6.095 4.107 -2.743 1.00 . A A . 24 PHE HD1 1 1
9 12814 1 1 7 PHE HD2 H 5.810 2.976 1.380 1.00 . A A . 24 PHE HD2 1 1
9 12815 1 1 7 PHE HE1 H 7.536 2.179 -3.153 1.00 . A A . 24 PHE HE1 1 1
9 12816 1 1 7 PHE HE2 H 7.246 1.077 0.937 1.00 . A A . 24 PHE HE2 1 1
9 12817 1 1 7 PHE HZ H 8.116 0.664 -1.326 1.00 . A A . 24 PHE HZ 1 1
9 12818 1 1 7 PHE N N 5.814 6.653 -1.929 1.00 . A A . 24 PHE N 1 1
9 12819 1 1 7 PHE O O 2.364 6.188 -0.993 1.00 . A A . 24 PHE O 1 1
9 12820 1 1 8 HIS C C 1.253 8.527 -2.612 1.00 . A A . 25 HIS C 1 1
9 12821 1 1 8 HIS CA C 2.389 8.873 -1.654 1.00 . A A . 25 HIS CA 1 1
9 12822 1 1 8 HIS CB C 2.848 10.325 -1.844 1.00 . A A . 25 HIS CB 1 1
9 12823 1 1 8 HIS CD2 C 1.205 11.604 -0.309 1.00 . A A . 25 HIS CD2 1 1
9 12824 1 1 8 HIS CE1 C 0.358 12.949 -1.797 1.00 . A A . 25 HIS CE1 1 1
9 12825 1 1 8 HIS CG C 1.797 11.331 -1.492 1.00 . A A . 25 HIS CG 1 1
9 12826 1 1 8 HIS H H 4.336 8.238 -2.234 1.00 . A A . 25 HIS H 1 1
9 12827 1 1 8 HIS HA H 2.023 8.747 -0.645 1.00 . A A . 25 HIS HA 1 1
9 12828 1 1 8 HIS HB2 H 3.707 10.511 -1.217 1.00 . A A . 25 HIS HB2 1 1
9 12829 1 1 8 HIS HB3 H 3.123 10.473 -2.878 1.00 . A A . 25 HIS HB3 1 1
9 12830 1 1 8 HIS HD1 H 1.473 12.256 -3.354 1.00 . A A . 25 HIS HD1 1 1
9 12831 1 1 8 HIS HD2 H 1.399 11.113 0.634 1.00 . A A . 25 HIS HD2 1 1
9 12832 1 1 8 HIS HE1 H -0.235 13.719 -2.267 1.00 . A A . 25 HIS HE1 1 1
9 12833 1 1 8 HIS HE2 H -0.037 13.183 0.190 1.00 . A A . 25 HIS HE2 1 1
9 12834 1 1 8 HIS N N 3.499 7.937 -1.822 1.00 . A A . 25 HIS N 1 1
9 12835 1 1 8 HIS ND1 N 1.242 12.192 -2.398 1.00 . A A . 25 HIS ND1 1 1
9 12836 1 1 8 HIS NE2 N 0.316 12.608 -0.528 1.00 . A A . 25 HIS NE2 1 1
9 12837 1 1 8 HIS O O 0.084 8.795 -2.333 1.00 . A A . 25 HIS O 1 1
9 12838 1 1 9 GLU C C -0.246 6.376 -4.027 1.00 . A A . 26 GLU C 1 1
9 12839 1 1 9 GLU CA C 0.644 7.431 -4.690 1.00 . A A . 26 GLU CA 1 1
9 12840 1 1 9 GLU CB C 1.397 6.838 -5.873 1.00 . A A . 26 GLU CB 1 1
9 12841 1 1 9 GLU CD C 1.349 5.819 -8.135 1.00 . A A . 26 GLU CD 1 1
9 12842 1 1 9 GLU CG C 0.530 6.245 -6.958 1.00 . A A . 26 GLU CG 1 1
9 12843 1 1 9 GLU H H 2.566 7.813 -3.920 1.00 . A A . 26 GLU H 1 1
9 12844 1 1 9 GLU HA H 0.038 8.259 -5.026 1.00 . A A . 26 GLU HA 1 1
9 12845 1 1 9 GLU HB2 H 2.003 7.612 -6.320 1.00 . A A . 26 GLU HB2 1 1
9 12846 1 1 9 GLU HB3 H 2.054 6.064 -5.504 1.00 . A A . 26 GLU HB3 1 1
9 12847 1 1 9 GLU HG2 H 0.020 5.381 -6.558 1.00 . A A . 26 GLU HG2 1 1
9 12848 1 1 9 GLU HG3 H -0.194 6.979 -7.280 1.00 . A A . 26 GLU HG3 1 1
9 12849 1 1 9 GLU N N 1.609 7.920 -3.723 1.00 . A A . 26 GLU N 1 1
9 12850 1 1 9 GLU O O -1.475 6.393 -4.157 1.00 . A A . 26 GLU O 1 1
9 12851 1 1 9 GLU OE1 O 1.644 6.671 -8.999 1.00 . A A . 26 GLU OE1 1 1
9 12852 1 1 9 GLU OE2 O 1.744 4.640 -8.220 1.00 . A A . 26 GLU OE2 1 1
9 12853 1 1 10 ILE C C -1.188 5.057 -1.460 1.00 . A A . 27 ILE C 1 1
9 12854 1 1 10 ILE CA C -0.294 4.459 -2.546 1.00 . A A . 27 ILE CA 1 1
9 12855 1 1 10 ILE CB C 0.683 3.376 -1.953 1.00 . A A . 27 ILE CB 1 1
9 12856 1 1 10 ILE CD1 C 2.705 3.466 -3.581 1.00 . A A . 27 ILE CD1 1 1
9 12857 1 1 10 ILE CG1 C 1.518 2.687 -3.059 1.00 . A A . 27 ILE CG1 1 1
9 12858 1 1 10 ILE CG2 C -0.082 2.317 -1.165 1.00 . A A . 27 ILE CG2 1 1
9 12859 1 1 10 ILE H H 1.351 5.632 -3.117 1.00 . A A . 27 ILE H 1 1
9 12860 1 1 10 ILE HA H -0.944 3.987 -3.269 1.00 . A A . 27 ILE HA 1 1
9 12861 1 1 10 ILE HB H 1.356 3.875 -1.271 1.00 . A A . 27 ILE HB 1 1
9 12862 1 1 10 ILE HD11 H 2.383 4.418 -3.975 1.00 . A A . 27 ILE HD11 1 1
9 12863 1 1 10 ILE HD12 H 3.192 2.895 -4.358 1.00 . A A . 27 ILE HD12 1 1
9 12864 1 1 10 ILE HD13 H 3.398 3.616 -2.768 1.00 . A A . 27 ILE HD13 1 1
9 12865 1 1 10 ILE HG12 H 1.885 1.735 -2.705 1.00 . A A . 27 ILE HG12 1 1
9 12866 1 1 10 ILE HG13 H 0.860 2.513 -3.896 1.00 . A A . 27 ILE HG13 1 1
9 12867 1 1 10 ILE HG21 H 0.615 1.586 -0.784 1.00 . A A . 27 ILE HG21 1 1
9 12868 1 1 10 ILE HG22 H -0.796 1.833 -1.813 1.00 . A A . 27 ILE HG22 1 1
9 12869 1 1 10 ILE HG23 H -0.602 2.785 -0.341 1.00 . A A . 27 ILE HG23 1 1
9 12870 1 1 10 ILE N N 0.387 5.523 -3.245 1.00 . A A . 27 ILE N 1 1
9 12871 1 1 10 ILE O O -2.274 4.555 -1.189 1.00 . A A . 27 ILE O 1 1
9 12872 1 1 11 GLU C C -2.844 7.356 -0.499 1.00 . A A . 28 GLU C 1 1
9 12873 1 1 11 GLU CA C -1.526 6.859 0.132 1.00 . A A . 28 GLU CA 1 1
9 12874 1 1 11 GLU CB C -0.747 8.025 0.734 1.00 . A A . 28 GLU CB 1 1
9 12875 1 1 11 GLU CD C -0.747 9.903 2.404 1.00 . A A . 28 GLU CD 1 1
9 12876 1 1 11 GLU CG C -1.463 8.694 1.888 1.00 . A A . 28 GLU CG 1 1
9 12877 1 1 11 GLU H H 0.168 6.469 -1.084 1.00 . A A . 28 GLU H 1 1
9 12878 1 1 11 GLU HA H -1.772 6.149 0.906 1.00 . A A . 28 GLU HA 1 1
9 12879 1 1 11 GLU HB2 H 0.208 7.662 1.087 1.00 . A A . 28 GLU HB2 1 1
9 12880 1 1 11 GLU HB3 H -0.579 8.765 -0.035 1.00 . A A . 28 GLU HB3 1 1
9 12881 1 1 11 GLU HG2 H -2.444 9.000 1.557 1.00 . A A . 28 GLU HG2 1 1
9 12882 1 1 11 GLU HG3 H -1.568 7.980 2.693 1.00 . A A . 28 GLU HG3 1 1
9 12883 1 1 11 GLU N N -0.733 6.150 -0.860 1.00 . A A . 28 GLU N 1 1
9 12884 1 1 11 GLU O O -3.910 7.326 0.139 1.00 . A A . 28 GLU O 1 1
9 12885 1 1 11 GLU OE1 O 0.233 9.759 3.160 1.00 . A A . 28 GLU OE1 1 1
9 12886 1 1 11 GLU OE2 O -1.170 11.027 2.085 1.00 . A A . 28 GLU OE2 1 1
9 12887 1 1 12 LYS C C -4.898 7.005 -2.689 1.00 . A A . 29 LYS C 1 1
9 12888 1 1 12 LYS CA C -3.971 8.181 -2.491 1.00 . A A . 29 LYS CA 1 1
9 12889 1 1 12 LYS CB C -3.680 8.848 -3.832 1.00 . A A . 29 LYS CB 1 1
9 12890 1 1 12 LYS CD C -3.176 10.914 -5.111 1.00 . A A . 29 LYS CD 1 1
9 12891 1 1 12 LYS CE C -2.917 12.404 -5.043 1.00 . A A . 29 LYS CE 1 1
9 12892 1 1 12 LYS CG C -3.211 10.283 -3.735 1.00 . A A . 29 LYS CG 1 1
9 12893 1 1 12 LYS H H -1.890 7.814 -2.192 1.00 . A A . 29 LYS H 1 1
9 12894 1 1 12 LYS HA H -4.477 8.890 -1.852 1.00 . A A . 29 LYS HA 1 1
9 12895 1 1 12 LYS HB2 H -2.909 8.282 -4.334 1.00 . A A . 29 LYS HB2 1 1
9 12896 1 1 12 LYS HB3 H -4.578 8.822 -4.430 1.00 . A A . 29 LYS HB3 1 1
9 12897 1 1 12 LYS HD2 H -2.390 10.451 -5.689 1.00 . A A . 29 LYS HD2 1 1
9 12898 1 1 12 LYS HD3 H -4.125 10.744 -5.598 1.00 . A A . 29 LYS HD3 1 1
9 12899 1 1 12 LYS HE2 H -3.688 12.860 -4.440 1.00 . A A . 29 LYS HE2 1 1
9 12900 1 1 12 LYS HE3 H -1.958 12.583 -4.583 1.00 . A A . 29 LYS HE3 1 1
9 12901 1 1 12 LYS HG2 H -3.891 10.837 -3.106 1.00 . A A . 29 LYS HG2 1 1
9 12902 1 1 12 LYS HG3 H -2.218 10.309 -3.311 1.00 . A A . 29 LYS HG3 1 1
9 12903 1 1 12 LYS HZ1 H -2.186 12.638 -6.991 1.00 . A A . 29 LYS HZ1 1 1
9 12904 1 1 12 LYS HZ2 H -2.784 14.048 -6.292 1.00 . A A . 29 LYS HZ2 1 1
9 12905 1 1 12 LYS HZ3 H -3.857 12.871 -6.847 1.00 . A A . 29 LYS HZ3 1 1
9 12906 1 1 12 LYS N N -2.772 7.782 -1.762 1.00 . A A . 29 LYS N 1 1
9 12907 1 1 12 LYS NZ N -2.939 13.024 -6.383 1.00 . A A . 29 LYS NZ 1 1
9 12908 1 1 12 LYS O O -6.113 7.148 -2.594 1.00 . A A . 29 LYS O 1 1
9 12909 1 1 13 PHE C C -5.853 4.333 -1.778 1.00 . A A . 30 PHE C 1 1
9 12910 1 1 13 PHE CA C -5.121 4.628 -3.069 1.00 . A A . 30 PHE CA 1 1
9 12911 1 1 13 PHE CB C -4.287 3.426 -3.477 1.00 . A A . 30 PHE CB 1 1
9 12912 1 1 13 PHE CD1 C -2.903 4.036 -5.486 1.00 . A A . 30 PHE CD1 1 1
9 12913 1 1 13 PHE CD2 C -4.765 2.590 -5.785 1.00 . A A . 30 PHE CD2 1 1
9 12914 1 1 13 PHE CE1 C -2.627 3.963 -6.835 1.00 . A A . 30 PHE CE1 1 1
9 12915 1 1 13 PHE CE2 C -4.494 2.511 -7.132 1.00 . A A . 30 PHE CE2 1 1
9 12916 1 1 13 PHE CG C -3.973 3.355 -4.945 1.00 . A A . 30 PHE CG 1 1
9 12917 1 1 13 PHE CZ C -3.425 3.200 -7.659 1.00 . A A . 30 PHE CZ 1 1
9 12918 1 1 13 PHE H H -3.354 5.813 -3.090 1.00 . A A . 30 PHE H 1 1
9 12919 1 1 13 PHE HA H -5.863 4.810 -3.834 1.00 . A A . 30 PHE HA 1 1
9 12920 1 1 13 PHE HB2 H -3.358 3.473 -2.928 1.00 . A A . 30 PHE HB2 1 1
9 12921 1 1 13 PHE HB3 H -4.826 2.536 -3.188 1.00 . A A . 30 PHE HB3 1 1
9 12922 1 1 13 PHE HD1 H -2.278 4.638 -4.844 1.00 . A A . 30 PHE HD1 1 1
9 12923 1 1 13 PHE HD2 H -5.605 2.051 -5.373 1.00 . A A . 30 PHE HD2 1 1
9 12924 1 1 13 PHE HE1 H -1.788 4.500 -7.250 1.00 . A A . 30 PHE HE1 1 1
9 12925 1 1 13 PHE HE2 H -5.123 1.911 -7.773 1.00 . A A . 30 PHE HE2 1 1
9 12926 1 1 13 PHE HZ H -3.213 3.140 -8.715 1.00 . A A . 30 PHE HZ 1 1
9 12927 1 1 13 PHE N N -4.327 5.843 -2.958 1.00 . A A . 30 PHE N 1 1
9 12928 1 1 13 PHE O O -7.023 4.023 -1.805 1.00 . A A . 30 PHE O 1 1
9 12929 1 1 14 LEU C C -7.004 5.080 0.872 1.00 . A A . 31 LEU C 1 1
9 12930 1 1 14 LEU CA C -5.755 4.234 0.675 1.00 . A A . 31 LEU CA 1 1
9 12931 1 1 14 LEU CB C -4.759 4.584 1.801 1.00 . A A . 31 LEU CB 1 1
9 12932 1 1 14 LEU CD1 C -2.519 4.461 2.903 1.00 . A A . 31 LEU CD1 1 1
9 12933 1 1 14 LEU CD2 C -3.542 2.413 1.980 1.00 . A A . 31 LEU CD2 1 1
9 12934 1 1 14 LEU CG C -3.391 3.898 1.794 1.00 . A A . 31 LEU CG 1 1
9 12935 1 1 14 LEU H H -4.231 4.793 -0.721 1.00 . A A . 31 LEU H 1 1
9 12936 1 1 14 LEU HA H -6.022 3.190 0.740 1.00 . A A . 31 LEU HA 1 1
9 12937 1 1 14 LEU HB2 H -4.585 5.648 1.765 1.00 . A A . 31 LEU HB2 1 1
9 12938 1 1 14 LEU HB3 H -5.239 4.360 2.742 1.00 . A A . 31 LEU HB3 1 1
9 12939 1 1 14 LEU HD11 H -2.974 4.251 3.859 1.00 . A A . 31 LEU HD11 1 1
9 12940 1 1 14 LEU HD12 H -2.427 5.531 2.783 1.00 . A A . 31 LEU HD12 1 1
9 12941 1 1 14 LEU HD13 H -1.540 4.008 2.862 1.00 . A A . 31 LEU HD13 1 1
9 12942 1 1 14 LEU HD21 H -2.567 1.948 1.967 1.00 . A A . 31 LEU HD21 1 1
9 12943 1 1 14 LEU HD22 H -4.141 2.010 1.178 1.00 . A A . 31 LEU HD22 1 1
9 12944 1 1 14 LEU HD23 H -4.023 2.214 2.927 1.00 . A A . 31 LEU HD23 1 1
9 12945 1 1 14 LEU HG H -2.902 4.080 0.848 1.00 . A A . 31 LEU HG 1 1
9 12946 1 1 14 LEU N N -5.167 4.501 -0.650 1.00 . A A . 31 LEU N 1 1
9 12947 1 1 14 LEU O O -8.078 4.568 1.232 1.00 . A A . 31 LEU O 1 1
9 12948 1 1 15 LEU C C -9.073 6.981 -0.282 1.00 . A A . 32 LEU C 1 1
9 12949 1 1 15 LEU CA C -7.984 7.273 0.733 1.00 . A A . 32 LEU CA 1 1
9 12950 1 1 15 LEU CB C -7.533 8.766 0.778 1.00 . A A . 32 LEU CB 1 1
9 12951 1 1 15 LEU CD1 C -7.860 9.805 -1.530 1.00 . A A . 32 LEU CD1 1 1
9 12952 1 1 15 LEU CD2 C -5.937 10.523 -0.083 1.00 . A A . 32 LEU CD2 1 1
9 12953 1 1 15 LEU CG C -6.850 9.371 -0.468 1.00 . A A . 32 LEU CG 1 1
9 12954 1 1 15 LEU H H -6.016 6.687 0.231 1.00 . A A . 32 LEU H 1 1
9 12955 1 1 15 LEU HA H -8.391 7.000 1.693 1.00 . A A . 32 LEU HA 1 1
9 12956 1 1 15 LEU HB2 H -8.407 9.363 0.989 1.00 . A A . 32 LEU HB2 1 1
9 12957 1 1 15 LEU HB3 H -6.855 8.870 1.612 1.00 . A A . 32 LEU HB3 1 1
9 12958 1 1 15 LEU HD11 H -7.333 10.219 -2.377 1.00 . A A . 32 LEU HD11 1 1
9 12959 1 1 15 LEU HD12 H -8.521 10.552 -1.119 1.00 . A A . 32 LEU HD12 1 1
9 12960 1 1 15 LEU HD13 H -8.433 8.947 -1.850 1.00 . A A . 32 LEU HD13 1 1
9 12961 1 1 15 LEU HD21 H -5.481 10.934 -0.971 1.00 . A A . 32 LEU HD21 1 1
9 12962 1 1 15 LEU HD22 H -5.168 10.167 0.586 1.00 . A A . 32 LEU HD22 1 1
9 12963 1 1 15 LEU HD23 H -6.514 11.291 0.410 1.00 . A A . 32 LEU HD23 1 1
9 12964 1 1 15 LEU HG H -6.240 8.597 -0.909 1.00 . A A . 32 LEU HG 1 1
9 12965 1 1 15 LEU N N -6.879 6.365 0.568 1.00 . A A . 32 LEU N 1 1
9 12966 1 1 15 LEU O O -10.265 7.091 0.018 1.00 . A A . 32 LEU O 1 1
9 12967 1 1 16 HIS C C -10.404 5.020 -2.133 1.00 . A A . 33 HIS C 1 1
9 12968 1 1 16 HIS CA C -9.575 6.239 -2.523 1.00 . A A . 33 HIS CA 1 1
9 12969 1 1 16 HIS CB C -8.848 5.997 -3.860 1.00 . A A . 33 HIS CB 1 1
9 12970 1 1 16 HIS CD2 C -10.686 6.621 -5.571 1.00 . A A . 33 HIS CD2 1 1
9 12971 1 1 16 HIS CE1 C -10.782 4.736 -6.646 1.00 . A A . 33 HIS CE1 1 1
9 12972 1 1 16 HIS CG C -9.784 5.786 -5.014 1.00 . A A . 33 HIS CG 1 1
9 12973 1 1 16 HIS H H -7.689 6.506 -1.631 1.00 . A A . 33 HIS H 1 1
9 12974 1 1 16 HIS HA H -10.244 7.079 -2.636 1.00 . A A . 33 HIS HA 1 1
9 12975 1 1 16 HIS HB2 H -8.223 6.848 -4.087 1.00 . A A . 33 HIS HB2 1 1
9 12976 1 1 16 HIS HB3 H -8.231 5.117 -3.764 1.00 . A A . 33 HIS HB3 1 1
9 12977 1 1 16 HIS HD1 H -9.328 3.788 -5.620 1.00 . A A . 33 HIS HD1 1 1
9 12978 1 1 16 HIS HD2 H -10.886 7.641 -5.277 1.00 . A A . 33 HIS HD2 1 1
9 12979 1 1 16 HIS HE1 H -11.071 3.967 -7.346 1.00 . A A . 33 HIS HE1 1 1
9 12980 1 1 16 HIS HE2 H -12.236 6.110 -6.814 1.00 . A A . 33 HIS HE2 1 1
9 12981 1 1 16 HIS N N -8.656 6.574 -1.467 1.00 . A A . 33 HIS N 1 1
9 12982 1 1 16 HIS ND1 N -9.873 4.615 -5.721 1.00 . A A . 33 HIS ND1 1 1
9 12983 1 1 16 HIS NE2 N -11.296 5.945 -6.578 1.00 . A A . 33 HIS NE2 1 1
9 12984 1 1 16 HIS O O -11.595 4.993 -2.388 1.00 . A A . 33 HIS O 1 1
9 12985 1 1 17 ILE C C -11.565 3.207 -0.058 1.00 . A A . 34 ILE C 1 1
9 12986 1 1 17 ILE CA C -10.471 2.844 -1.063 1.00 . A A . 34 ILE CA 1 1
9 12987 1 1 17 ILE CB C -9.480 1.810 -0.439 1.00 . A A . 34 ILE CB 1 1
9 12988 1 1 17 ILE CD1 C -8.941 0.789 -2.717 1.00 . A A . 34 ILE CD1 1 1
9 12989 1 1 17 ILE CG1 C -8.403 1.395 -1.447 1.00 . A A . 34 ILE CG1 1 1
9 12990 1 1 17 ILE CG2 C -10.201 0.588 0.069 1.00 . A A . 34 ILE CG2 1 1
9 12991 1 1 17 ILE H H -8.814 4.081 -1.278 1.00 . A A . 34 ILE H 1 1
9 12992 1 1 17 ILE HA H -10.937 2.404 -1.931 1.00 . A A . 34 ILE HA 1 1
9 12993 1 1 17 ILE HB H -8.994 2.284 0.398 1.00 . A A . 34 ILE HB 1 1
9 12994 1 1 17 ILE HD11 H -9.547 -0.072 -2.479 1.00 . A A . 34 ILE HD11 1 1
9 12995 1 1 17 ILE HD12 H -8.113 0.483 -3.341 1.00 . A A . 34 ILE HD12 1 1
9 12996 1 1 17 ILE HD13 H -9.534 1.520 -3.246 1.00 . A A . 34 ILE HD13 1 1
9 12997 1 1 17 ILE HG12 H -7.831 2.268 -1.724 1.00 . A A . 34 ILE HG12 1 1
9 12998 1 1 17 ILE HG13 H -7.742 0.677 -0.985 1.00 . A A . 34 ILE HG13 1 1
9 12999 1 1 17 ILE HG21 H -10.724 0.122 -0.754 1.00 . A A . 34 ILE HG21 1 1
9 13000 1 1 17 ILE HG22 H -10.904 0.866 0.841 1.00 . A A . 34 ILE HG22 1 1
9 13001 1 1 17 ILE HG23 H -9.475 -0.106 0.465 1.00 . A A . 34 ILE HG23 1 1
9 13002 1 1 17 ILE N N -9.777 4.038 -1.481 1.00 . A A . 34 ILE N 1 1
9 13003 1 1 17 ILE O O -12.720 2.811 -0.229 1.00 . A A . 34 ILE O 1 1
9 13004 1 1 18 THR C C -13.329 5.261 1.246 1.00 . A A . 35 THR C 1 1
9 13005 1 1 18 THR CA C -12.175 4.499 1.933 1.00 . A A . 35 THR CA 1 1
9 13006 1 1 18 THR CB C -11.488 5.460 2.905 1.00 . A A . 35 THR CB 1 1
9 13007 1 1 18 THR CG2 C -12.347 5.706 4.138 1.00 . A A . 35 THR CG2 1 1
9 13008 1 1 18 THR H H -10.284 4.356 0.990 1.00 . A A . 35 THR H 1 1
9 13009 1 1 18 THR HA H -12.556 3.647 2.477 1.00 . A A . 35 THR HA 1 1
9 13010 1 1 18 THR HB H -11.358 6.389 2.374 1.00 . A A . 35 THR HB 1 1
9 13011 1 1 18 THR HG1 H -10.279 3.957 3.361 1.00 . A A . 35 THR HG1 1 1
9 13012 1 1 18 THR HG21 H -13.295 6.127 3.837 1.00 . A A . 35 THR HG21 1 1
9 13013 1 1 18 THR HG22 H -11.836 6.394 4.795 1.00 . A A . 35 THR HG22 1 1
9 13014 1 1 18 THR HG23 H -12.511 4.770 4.654 1.00 . A A . 35 THR HG23 1 1
9 13015 1 1 18 THR N N -11.215 4.042 0.927 1.00 . A A . 35 THR N 1 1
9 13016 1 1 18 THR O O -14.507 5.096 1.592 1.00 . A A . 35 THR O 1 1
9 13017 1 1 18 THR OG1 O -10.223 4.917 3.320 1.00 . A A . 35 THR OG1 1 1
9 13018 1 1 19 HIS C C -14.925 5.983 -1.217 1.00 . A A . 36 HIS C 1 1
9 13019 1 1 19 HIS CA C -13.900 6.863 -0.517 1.00 . A A . 36 HIS CA 1 1
9 13020 1 1 19 HIS CB C -13.132 7.710 -1.543 1.00 . A A . 36 HIS CB 1 1
9 13021 1 1 19 HIS CD2 C -14.621 9.661 -2.342 1.00 . A A . 36 HIS CD2 1 1
9 13022 1 1 19 HIS CE1 C -15.022 8.941 -4.363 1.00 . A A . 36 HIS CE1 1 1
9 13023 1 1 19 HIS CG C -13.991 8.482 -2.488 1.00 . A A . 36 HIS CG 1 1
9 13024 1 1 19 HIS H H -12.003 6.136 0.052 1.00 . A A . 36 HIS H 1 1
9 13025 1 1 19 HIS HA H -14.425 7.524 0.155 1.00 . A A . 36 HIS HA 1 1
9 13026 1 1 19 HIS HB2 H -12.511 8.419 -1.016 1.00 . A A . 36 HIS HB2 1 1
9 13027 1 1 19 HIS HB3 H -12.498 7.058 -2.124 1.00 . A A . 36 HIS HB3 1 1
9 13028 1 1 19 HIS HD1 H -13.992 7.205 -4.204 1.00 . A A . 36 HIS HD1 1 1
9 13029 1 1 19 HIS HD2 H -14.625 10.283 -1.457 1.00 . A A . 36 HIS HD2 1 1
9 13030 1 1 19 HIS HE1 H -15.392 8.878 -5.376 1.00 . A A . 36 HIS HE1 1 1
9 13031 1 1 19 HIS HE2 H -15.687 10.771 -3.764 1.00 . A A . 36 HIS HE2 1 1
9 13032 1 1 19 HIS N N -12.963 6.065 0.258 1.00 . A A . 36 HIS N 1 1
9 13033 1 1 19 HIS ND1 N -14.269 8.057 -3.771 1.00 . A A . 36 HIS ND1 1 1
9 13034 1 1 19 HIS NE2 N -15.251 9.922 -3.518 1.00 . A A . 36 HIS NE2 1 1
9 13035 1 1 19 HIS O O -16.122 6.265 -1.163 1.00 . A A . 36 HIS O 1 1
9 13036 1 1 20 GLU C C -16.267 3.327 -1.599 1.00 . A A . 37 GLU C 1 1
9 13037 1 1 20 GLU CA C -15.326 4.014 -2.572 1.00 . A A . 37 GLU CA 1 1
9 13038 1 1 20 GLU CB C -14.534 2.964 -3.357 1.00 . A A . 37 GLU CB 1 1
9 13039 1 1 20 GLU CD C -13.963 4.568 -5.252 1.00 . A A . 37 GLU CD 1 1
9 13040 1 1 20 GLU CG C -13.461 3.526 -4.279 1.00 . A A . 37 GLU CG 1 1
9 13041 1 1 20 GLU H H -13.485 4.762 -1.861 1.00 . A A . 37 GLU H 1 1
9 13042 1 1 20 GLU HA H -15.910 4.605 -3.263 1.00 . A A . 37 GLU HA 1 1
9 13043 1 1 20 GLU HB2 H -14.053 2.303 -2.652 1.00 . A A . 37 GLU HB2 1 1
9 13044 1 1 20 GLU HB3 H -15.226 2.390 -3.955 1.00 . A A . 37 GLU HB3 1 1
9 13045 1 1 20 GLU HG2 H -12.690 3.979 -3.674 1.00 . A A . 37 GLU HG2 1 1
9 13046 1 1 20 GLU HG3 H -13.029 2.709 -4.838 1.00 . A A . 37 GLU HG3 1 1
9 13047 1 1 20 GLU N N -14.453 4.927 -1.855 1.00 . A A . 37 GLU N 1 1
9 13048 1 1 20 GLU O O -17.412 3.054 -1.932 1.00 . A A . 37 GLU O 1 1
9 13049 1 1 20 GLU OE1 O -14.443 4.202 -6.336 1.00 . A A . 37 GLU OE1 1 1
9 13050 1 1 20 GLU OE2 O -13.802 5.784 -4.983 1.00 . A A . 37 GLU OE2 1 1
9 13051 1 1 21 VAL C C -17.742 3.329 0.991 1.00 . A A . 38 VAL C 1 1
9 13052 1 1 21 VAL CA C -16.579 2.446 0.641 1.00 . A A . 38 VAL CA 1 1
9 13053 1 1 21 VAL CB C -15.775 2.128 1.944 1.00 . A A . 38 VAL CB 1 1
9 13054 1 1 21 VAL CG1 C -16.651 1.404 2.948 1.00 . A A . 38 VAL CG1 1 1
9 13055 1 1 21 VAL CG2 C -14.561 1.281 1.651 1.00 . A A . 38 VAL CG2 1 1
9 13056 1 1 21 VAL H H -14.887 3.400 -0.136 1.00 . A A . 38 VAL H 1 1
9 13057 1 1 21 VAL HA H -16.970 1.530 0.227 1.00 . A A . 38 VAL HA 1 1
9 13058 1 1 21 VAL HB H -15.443 3.068 2.368 1.00 . A A . 38 VAL HB 1 1
9 13059 1 1 21 VAL HG11 H -16.087 1.193 3.844 1.00 . A A . 38 VAL HG11 1 1
9 13060 1 1 21 VAL HG12 H -16.974 0.476 2.500 1.00 . A A . 38 VAL HG12 1 1
9 13061 1 1 21 VAL HG13 H -17.515 2.007 3.185 1.00 . A A . 38 VAL HG13 1 1
9 13062 1 1 21 VAL HG21 H -14.012 1.114 2.565 1.00 . A A . 38 VAL HG21 1 1
9 13063 1 1 21 VAL HG22 H -13.927 1.795 0.944 1.00 . A A . 38 VAL HG22 1 1
9 13064 1 1 21 VAL HG23 H -14.873 0.333 1.238 1.00 . A A . 38 VAL HG23 1 1
9 13065 1 1 21 VAL N N -15.787 3.095 -0.371 1.00 . A A . 38 VAL N 1 1
9 13066 1 1 21 VAL O O -18.882 2.904 0.934 1.00 . A A . 38 VAL O 1 1
9 13067 1 1 22 ASP C C -19.467 5.740 0.541 1.00 . A A . 39 ASP C 1 1
9 13068 1 1 22 ASP CA C -18.483 5.506 1.691 1.00 . A A . 39 ASP CA 1 1
9 13069 1 1 22 ASP CB C -17.867 6.826 2.157 1.00 . A A . 39 ASP CB 1 1
9 13070 1 1 22 ASP CG C -18.855 7.751 2.855 1.00 . A A . 39 ASP CG 1 1
9 13071 1 1 22 ASP H H -16.517 4.872 1.194 1.00 . A A . 39 ASP H 1 1
9 13072 1 1 22 ASP HA H -18.960 5.014 2.519 1.00 . A A . 39 ASP HA 1 1
9 13073 1 1 22 ASP HB2 H -17.064 6.611 2.847 1.00 . A A . 39 ASP HB2 1 1
9 13074 1 1 22 ASP HB3 H -17.463 7.341 1.298 1.00 . A A . 39 ASP HB3 1 1
9 13075 1 1 22 ASP N N -17.451 4.576 1.271 1.00 . A A . 39 ASP N 1 1
9 13076 1 1 22 ASP O O -20.723 5.807 0.727 1.00 . A A . 39 ASP O 1 1
9 13077 1 1 22 ASP OD1 O -19.603 8.490 2.174 1.00 . A A . 39 ASP OD1 1 1
9 13078 1 1 22 ASP OD2 O -18.871 7.780 4.115 1.00 . A A . 39 ASP OD2 1 1
9 13079 1 1 23 ASP C C -20.658 4.876 -2.035 1.00 . A A . 40 ASP C 1 1
9 13080 1 1 23 ASP CA C -19.688 5.992 -1.838 1.00 . A A . 40 ASP CA 1 1
9 13081 1 1 23 ASP CB C -18.830 6.175 -3.079 1.00 . A A . 40 ASP CB 1 1
9 13082 1 1 23 ASP CG C -19.684 6.270 -4.322 1.00 . A A . 40 ASP CG 1 1
9 13083 1 1 23 ASP H H -17.942 5.688 -0.758 1.00 . A A . 40 ASP H 1 1
9 13084 1 1 23 ASP HA H -20.264 6.891 -1.690 1.00 . A A . 40 ASP HA 1 1
9 13085 1 1 23 ASP HB2 H -18.248 7.080 -2.981 1.00 . A A . 40 ASP HB2 1 1
9 13086 1 1 23 ASP HB3 H -18.159 5.334 -3.178 1.00 . A A . 40 ASP HB3 1 1
9 13087 1 1 23 ASP N N -18.911 5.793 -0.659 1.00 . A A . 40 ASP N 1 1
9 13088 1 1 23 ASP O O -21.823 5.128 -2.191 1.00 . A A . 40 ASP O 1 1
9 13089 1 1 23 ASP OD1 O -20.610 7.121 -4.363 1.00 . A A . 40 ASP OD1 1 1
9 13090 1 1 23 ASP OD2 O -19.477 5.490 -5.258 1.00 . A A . 40 ASP OD2 1 1
9 13091 1 1 24 LEU C C -22.103 2.457 -1.039 1.00 . A A . 41 LEU C 1 1
9 13092 1 1 24 LEU CA C -21.060 2.514 -2.116 1.00 . A A . 41 LEU CA 1 1
9 13093 1 1 24 LEU CB C -20.279 1.210 -2.254 1.00 . A A . 41 LEU CB 1 1
9 13094 1 1 24 LEU CD1 C -20.308 -0.019 -0.041 1.00 . A A . 41 LEU CD1 1 1
9 13095 1 1 24 LEU CD2 C -18.343 -0.103 -1.524 1.00 . A A . 41 LEU CD2 1 1
9 13096 1 1 24 LEU CG C -19.467 0.731 -1.060 1.00 . A A . 41 LEU CG 1 1
9 13097 1 1 24 LEU H H -19.262 3.497 -1.659 1.00 . A A . 41 LEU H 1 1
9 13098 1 1 24 LEU HA H -21.585 2.705 -3.040 1.00 . A A . 41 LEU HA 1 1
9 13099 1 1 24 LEU HB2 H -20.990 0.437 -2.503 1.00 . A A . 41 LEU HB2 1 1
9 13100 1 1 24 LEU HB3 H -19.611 1.322 -3.095 1.00 . A A . 41 LEU HB3 1 1
9 13101 1 1 24 LEU HD11 H -21.130 0.605 0.279 1.00 . A A . 41 LEU HD11 1 1
9 13102 1 1 24 LEU HD12 H -19.698 -0.251 0.820 1.00 . A A . 41 LEU HD12 1 1
9 13103 1 1 24 LEU HD13 H -20.690 -0.933 -0.471 1.00 . A A . 41 LEU HD13 1 1
9 13104 1 1 24 LEU HD21 H -17.733 0.471 -2.206 1.00 . A A . 41 LEU HD21 1 1
9 13105 1 1 24 LEU HD22 H -18.721 -0.976 -2.035 1.00 . A A . 41 LEU HD22 1 1
9 13106 1 1 24 LEU HD23 H -17.745 -0.402 -0.677 1.00 . A A . 41 LEU HD23 1 1
9 13107 1 1 24 LEU HG H -19.051 1.596 -0.562 1.00 . A A . 41 LEU HG 1 1
9 13108 1 1 24 LEU N N -20.201 3.652 -1.914 1.00 . A A . 41 LEU N 1 1
9 13109 1 1 24 LEU O O -23.226 2.060 -1.291 1.00 . A A . 41 LEU O 1 1
9 13110 1 1 25 GLU C C -23.831 3.824 0.966 1.00 . A A . 42 GLU C 1 1
9 13111 1 1 25 GLU CA C -22.633 2.927 1.282 1.00 . A A . 42 GLU CA 1 1
9 13112 1 1 25 GLU CB C -21.947 3.432 2.565 1.00 . A A . 42 GLU CB 1 1
9 13113 1 1 25 GLU CD C -21.354 1.199 3.631 1.00 . A A . 42 GLU CD 1 1
9 13114 1 1 25 GLU CG C -20.852 2.534 3.149 1.00 . A A . 42 GLU CG 1 1
9 13115 1 1 25 GLU H H -20.792 3.164 0.304 1.00 . A A . 42 GLU H 1 1
9 13116 1 1 25 GLU HA H -22.951 1.909 1.432 1.00 . A A . 42 GLU HA 1 1
9 13117 1 1 25 GLU HB2 H -21.499 4.391 2.352 1.00 . A A . 42 GLU HB2 1 1
9 13118 1 1 25 GLU HB3 H -22.709 3.570 3.319 1.00 . A A . 42 GLU HB3 1 1
9 13119 1 1 25 GLU HG2 H -20.110 2.356 2.384 1.00 . A A . 42 GLU HG2 1 1
9 13120 1 1 25 GLU HG3 H -20.387 3.051 3.976 1.00 . A A . 42 GLU HG3 1 1
9 13121 1 1 25 GLU N N -21.724 2.887 0.164 1.00 . A A . 42 GLU N 1 1
9 13122 1 1 25 GLU O O -24.920 3.605 1.480 1.00 . A A . 42 GLU O 1 1
9 13123 1 1 25 GLU OE1 O -22.326 1.172 4.427 1.00 . A A . 42 GLU OE1 1 1
9 13124 1 1 25 GLU OE2 O -20.797 0.145 3.235 1.00 . A A . 42 GLU OE2 1 1
9 13125 1 1 26 LYS C C -25.276 5.456 -1.650 1.00 . A A . 43 LYS C 1 1
9 13126 1 1 26 LYS CA C -24.764 5.698 -0.227 1.00 . A A . 43 LYS CA 1 1
9 13127 1 1 26 LYS CB C -24.516 7.207 0.108 1.00 . A A . 43 LYS CB 1 1
9 13128 1 1 26 LYS CD C -23.772 8.303 -2.078 1.00 . A A . 43 LYS CD 1 1
9 13129 1 1 26 LYS CE C -22.888 9.392 -2.692 1.00 . A A . 43 LYS CE 1 1
9 13130 1 1 26 LYS CG C -23.392 7.970 -0.639 1.00 . A A . 43 LYS CG 1 1
9 13131 1 1 26 LYS H H -22.740 5.015 -0.261 1.00 . A A . 43 LYS H 1 1
9 13132 1 1 26 LYS HA H -25.556 5.342 0.415 1.00 . A A . 43 LYS HA 1 1
9 13133 1 1 26 LYS HB2 H -25.433 7.743 -0.085 1.00 . A A . 43 LYS HB2 1 1
9 13134 1 1 26 LYS HB3 H -24.319 7.272 1.168 1.00 . A A . 43 LYS HB3 1 1
9 13135 1 1 26 LYS HD2 H -23.681 7.410 -2.678 1.00 . A A . 43 LYS HD2 1 1
9 13136 1 1 26 LYS HD3 H -24.800 8.637 -2.092 1.00 . A A . 43 LYS HD3 1 1
9 13137 1 1 26 LYS HE2 H -23.234 9.578 -3.697 1.00 . A A . 43 LYS HE2 1 1
9 13138 1 1 26 LYS HE3 H -23.003 10.297 -2.112 1.00 . A A . 43 LYS HE3 1 1
9 13139 1 1 26 LYS HG2 H -23.187 8.892 -0.115 1.00 . A A . 43 LYS HG2 1 1
9 13140 1 1 26 LYS HG3 H -22.502 7.358 -0.643 1.00 . A A . 43 LYS HG3 1 1
9 13141 1 1 26 LYS HZ1 H -21.028 8.876 -1.834 1.00 . A A . 43 LYS HZ1 1 1
9 13142 1 1 26 LYS HZ2 H -20.955 9.845 -3.208 1.00 . A A . 43 LYS HZ2 1 1
9 13143 1 1 26 LYS HZ3 H -21.282 8.222 -3.389 1.00 . A A . 43 LYS HZ3 1 1
9 13144 1 1 26 LYS N N -23.637 4.844 0.122 1.00 . A A . 43 LYS N 1 1
9 13145 1 1 26 LYS NZ N -21.453 9.045 -2.766 1.00 . A A . 43 LYS NZ 1 1
9 13146 1 1 26 LYS O O -26.342 5.924 -2.025 1.00 . A A . 43 LYS O 1 1
9 13147 1 1 27 THR C C -25.299 3.125 -4.159 1.00 . A A . 44 THR C 1 1
9 13148 1 1 27 THR CA C -24.769 4.537 -3.812 1.00 . A A . 44 THR CA 1 1
9 13149 1 1 27 THR CB C -23.474 4.872 -4.588 1.00 . A A . 44 THR CB 1 1
9 13150 1 1 27 THR CG2 C -23.525 4.474 -6.013 1.00 . A A . 44 THR CG2 1 1
9 13151 1 1 27 THR H H -23.723 4.282 -2.038 1.00 . A A . 44 THR H 1 1
9 13152 1 1 27 THR HA H -25.514 5.257 -4.102 1.00 . A A . 44 THR HA 1 1
9 13153 1 1 27 THR HB H -22.671 4.345 -4.092 1.00 . A A . 44 THR HB 1 1
9 13154 1 1 27 THR HG1 H -22.208 6.359 -4.439 1.00 . A A . 44 THR HG1 1 1
9 13155 1 1 27 THR HG21 H -23.630 3.401 -6.037 1.00 . A A . 44 THR HG21 1 1
9 13156 1 1 27 THR HG22 H -22.572 4.758 -6.432 1.00 . A A . 44 THR HG22 1 1
9 13157 1 1 27 THR HG23 H -24.347 4.977 -6.500 1.00 . A A . 44 THR HG23 1 1
9 13158 1 1 27 THR N N -24.513 4.726 -2.414 1.00 . A A . 44 THR N 1 1
9 13159 1 1 27 THR O O -26.267 2.986 -4.909 1.00 . A A . 44 THR O 1 1
9 13160 1 1 27 THR OG1 O -23.174 6.279 -4.487 1.00 . A A . 44 THR OG1 1 1
9 13161 1 1 28 GLY C C -24.590 -0.248 -2.947 1.00 . A A . 45 GLY C 1 1
9 13162 1 1 28 GLY CA C -25.091 0.762 -3.941 1.00 . A A . 45 GLY CA 1 1
9 13163 1 1 28 GLY H H -24.043 2.257 -2.887 1.00 . A A . 45 GLY H 1 1
9 13164 1 1 28 GLY HA2 H -26.169 0.706 -3.991 1.00 . A A . 45 GLY HA2 1 1
9 13165 1 1 28 GLY HA3 H -24.683 0.529 -4.913 1.00 . A A . 45 GLY HA3 1 1
9 13166 1 1 28 GLY N N -24.713 2.108 -3.589 1.00 . A A . 45 GLY N 1 1
9 13167 1 1 28 GLY O O -25.272 -0.498 -1.958 1.00 . A A . 45 GLY O 1 1
9 13168 1 1 29 ASN C C -22.489 -3.096 -3.249 1.00 . A A . 46 ASN C 1 1
9 13169 1 1 29 ASN CA C -22.590 -1.812 -2.441 1.00 . A A . 46 ASN CA 1 1
9 13170 1 1 29 ASN CB C -23.152 -2.156 -1.008 1.00 . A A . 46 ASN CB 1 1
9 13171 1 1 29 ASN CG C -24.187 -3.324 -0.969 1.00 . A A . 46 ASN CG 1 1
9 13172 1 1 29 ASN H H -22.891 -0.327 -3.976 1.00 . A A . 46 ASN H 1 1
9 13173 1 1 29 ASN HA H -21.578 -1.448 -2.344 1.00 . A A . 46 ASN HA 1 1
9 13174 1 1 29 ASN HB2 H -22.325 -2.439 -0.374 1.00 . A A . 46 ASN HB2 1 1
9 13175 1 1 29 ASN HB3 H -23.619 -1.272 -0.600 1.00 . A A . 46 ASN HB3 1 1
9 13176 1 1 29 ASN HD21 H -22.756 -4.615 -0.507 1.00 . A A . 46 ASN HD21 1 1
9 13177 1 1 29 ASN HD22 H -24.330 -5.277 -0.616 1.00 . A A . 46 ASN HD22 1 1
9 13178 1 1 29 ASN N N -23.351 -0.738 -3.202 1.00 . A A . 46 ASN N 1 1
9 13179 1 1 29 ASN ND2 N -23.718 -4.516 -0.680 1.00 . A A . 46 ASN ND2 1 1
9 13180 1 1 29 ASN O O -21.773 -4.018 -2.866 1.00 . A A . 46 ASN O 1 1
9 13181 1 1 29 ASN OD1 O -25.396 -3.139 -1.155 1.00 . A A . 46 ASN OD1 1 1
9 13182 1 1 30 LYS C C -22.061 -5.077 -5.622 1.00 . A A . 47 LYS C 1 1
9 13183 1 1 30 LYS CA C -23.335 -4.369 -5.135 1.00 . A A . 47 LYS CA 1 1
9 13184 1 1 30 LYS CB C -24.371 -4.198 -6.247 1.00 . A A . 47 LYS CB 1 1
9 13185 1 1 30 LYS CD C -26.332 -4.506 -4.629 1.00 . A A . 47 LYS CD 1 1
9 13186 1 1 30 LYS CE C -26.659 -5.933 -5.068 1.00 . A A . 47 LYS CE 1 1
9 13187 1 1 30 LYS CG C -25.726 -3.659 -5.756 1.00 . A A . 47 LYS CG 1 1
9 13188 1 1 30 LYS H H -23.426 -2.258 -4.772 1.00 . A A . 47 LYS H 1 1
9 13189 1 1 30 LYS HA H -23.754 -5.043 -4.407 1.00 . A A . 47 LYS HA 1 1
9 13190 1 1 30 LYS HB2 H -23.978 -3.492 -6.962 1.00 . A A . 47 LYS HB2 1 1
9 13191 1 1 30 LYS HB3 H -24.537 -5.145 -6.736 1.00 . A A . 47 LYS HB3 1 1
9 13192 1 1 30 LYS HD2 H -25.642 -4.548 -3.800 1.00 . A A . 47 LYS HD2 1 1
9 13193 1 1 30 LYS HD3 H -27.242 -4.027 -4.299 1.00 . A A . 47 LYS HD3 1 1
9 13194 1 1 30 LYS HE2 H -25.764 -6.388 -5.463 1.00 . A A . 47 LYS HE2 1 1
9 13195 1 1 30 LYS HE3 H -26.993 -6.496 -4.209 1.00 . A A . 47 LYS HE3 1 1
9 13196 1 1 30 LYS HG2 H -25.585 -2.653 -5.387 1.00 . A A . 47 LYS HG2 1 1
9 13197 1 1 30 LYS HG3 H -26.415 -3.636 -6.586 1.00 . A A . 47 LYS HG3 1 1
9 13198 1 1 30 LYS HZ1 H -27.969 -6.946 -6.338 1.00 . A A . 47 LYS HZ1 1 1
9 13199 1 1 30 LYS HZ2 H -27.401 -5.503 -6.986 1.00 . A A . 47 LYS HZ2 1 1
9 13200 1 1 30 LYS HZ3 H -28.570 -5.497 -5.774 1.00 . A A . 47 LYS HZ3 1 1
9 13201 1 1 30 LYS N N -23.120 -3.114 -4.405 1.00 . A A . 47 LYS N 1 1
9 13202 1 1 30 LYS NZ N -27.704 -5.967 -6.107 1.00 . A A . 47 LYS NZ 1 1
9 13203 1 1 30 LYS O O -21.902 -6.276 -5.392 1.00 . A A . 47 LYS O 1 1
9 13204 1 1 31 ASP C C -18.728 -4.163 -6.163 1.00 . A A . 48 ASP C 1 1
9 13205 1 1 31 ASP CA C -19.886 -4.980 -6.683 1.00 . A A . 48 ASP CA 1 1
9 13206 1 1 31 ASP CB C -19.764 -5.113 -8.229 1.00 . A A . 48 ASP CB 1 1
9 13207 1 1 31 ASP CG C -19.451 -3.800 -8.966 1.00 . A A . 48 ASP CG 1 1
9 13208 1 1 31 ASP H H -21.377 -3.442 -6.493 1.00 . A A . 48 ASP H 1 1
9 13209 1 1 31 ASP HA H -19.857 -5.960 -6.236 1.00 . A A . 48 ASP HA 1 1
9 13210 1 1 31 ASP HB2 H -18.972 -5.811 -8.457 1.00 . A A . 48 ASP HB2 1 1
9 13211 1 1 31 ASP HB3 H -20.693 -5.505 -8.614 1.00 . A A . 48 ASP HB3 1 1
9 13212 1 1 31 ASP N N -21.166 -4.366 -6.261 1.00 . A A . 48 ASP N 1 1
9 13213 1 1 31 ASP O O -17.596 -4.604 -6.143 1.00 . A A . 48 ASP O 1 1
9 13214 1 1 31 ASP OD1 O -20.369 -2.975 -9.154 1.00 . A A . 48 ASP OD1 1 1
9 13215 1 1 31 ASP OD2 O -18.298 -3.611 -9.420 1.00 . A A . 48 ASP OD2 1 1
9 13216 1 1 32 GLU C C -17.318 -2.330 -4.050 1.00 . A A . 49 GLU C 1 1
9 13217 1 1 32 GLU CA C -18.155 -1.961 -5.264 1.00 . A A . 49 GLU CA 1 1
9 13218 1 1 32 GLU CB C -18.998 -0.736 -4.995 1.00 . A A . 49 GLU CB 1 1
9 13219 1 1 32 GLU CD C -21.139 0.351 -5.756 1.00 . A A . 49 GLU CD 1 1
9 13220 1 1 32 GLU CG C -19.889 -0.370 -6.173 1.00 . A A . 49 GLU CG 1 1
9 13221 1 1 32 GLU H H -20.027 -2.866 -5.517 1.00 . A A . 49 GLU H 1 1
9 13222 1 1 32 GLU HA H -17.449 -1.724 -6.043 1.00 . A A . 49 GLU HA 1 1
9 13223 1 1 32 GLU HB2 H -19.626 -0.922 -4.136 1.00 . A A . 49 GLU HB2 1 1
9 13224 1 1 32 GLU HB3 H -18.350 0.103 -4.788 1.00 . A A . 49 GLU HB3 1 1
9 13225 1 1 32 GLU HG2 H -19.336 0.269 -6.845 1.00 . A A . 49 GLU HG2 1 1
9 13226 1 1 32 GLU HG3 H -20.167 -1.277 -6.689 1.00 . A A . 49 GLU HG3 1 1
9 13227 1 1 32 GLU N N -19.072 -3.015 -5.659 1.00 . A A . 49 GLU N 1 1
9 13228 1 1 32 GLU O O -16.145 -1.994 -3.990 1.00 . A A . 49 GLU O 1 1
9 13229 1 1 32 GLU OE1 O -21.135 1.586 -5.666 1.00 . A A . 49 GLU OE1 1 1
9 13230 1 1 32 GLU OE2 O -22.163 -0.336 -5.532 1.00 . A A . 49 GLU OE2 1 1
9 13231 1 1 33 LYS C C -16.085 -4.329 -2.182 1.00 . A A . 50 LYS C 1 1
9 13232 1 1 33 LYS CA C -17.215 -3.378 -1.858 1.00 . A A . 50 LYS CA 1 1
9 13233 1 1 33 LYS CB C -18.218 -4.017 -0.871 1.00 . A A . 50 LYS CB 1 1
9 13234 1 1 33 LYS CD C -17.874 -2.448 1.027 1.00 . A A . 50 LYS CD 1 1
9 13235 1 1 33 LYS CE C -18.232 -2.219 2.499 1.00 . A A . 50 LYS CE 1 1
9 13236 1 1 33 LYS CG C -17.903 -3.900 0.621 1.00 . A A . 50 LYS CG 1 1
9 13237 1 1 33 LYS H H -18.810 -3.377 -3.273 1.00 . A A . 50 LYS H 1 1
9 13238 1 1 33 LYS HA H -16.789 -2.478 -1.451 1.00 . A A . 50 LYS HA 1 1
9 13239 1 1 33 LYS HB2 H -19.191 -3.573 -1.031 1.00 . A A . 50 LYS HB2 1 1
9 13240 1 1 33 LYS HB3 H -18.287 -5.067 -1.114 1.00 . A A . 50 LYS HB3 1 1
9 13241 1 1 33 LYS HD2 H -16.884 -2.065 0.828 1.00 . A A . 50 LYS HD2 1 1
9 13242 1 1 33 LYS HD3 H -18.588 -1.943 0.394 1.00 . A A . 50 LYS HD3 1 1
9 13243 1 1 33 LYS HE2 H -17.631 -2.874 3.111 1.00 . A A . 50 LYS HE2 1 1
9 13244 1 1 33 LYS HE3 H -18.024 -1.192 2.758 1.00 . A A . 50 LYS HE3 1 1
9 13245 1 1 33 LYS HG2 H -18.655 -4.413 1.201 1.00 . A A . 50 LYS HG2 1 1
9 13246 1 1 33 LYS HG3 H -16.934 -4.333 0.825 1.00 . A A . 50 LYS HG3 1 1
9 13247 1 1 33 LYS HZ1 H -19.881 -3.526 2.822 1.00 . A A . 50 LYS HZ1 1 1
9 13248 1 1 33 LYS HZ2 H -20.272 -2.070 2.050 1.00 . A A . 50 LYS HZ2 1 1
9 13249 1 1 33 LYS HZ3 H -19.966 -2.044 3.655 1.00 . A A . 50 LYS HZ3 1 1
9 13250 1 1 33 LYS N N -17.904 -3.039 -3.111 1.00 . A A . 50 LYS N 1 1
9 13251 1 1 33 LYS NZ N -19.663 -2.503 2.773 1.00 . A A . 50 LYS NZ 1 1
9 13252 1 1 33 LYS O O -14.940 -4.130 -1.800 1.00 . A A . 50 LYS O 1 1
9 13253 1 1 34 ALA C C -14.478 -5.694 -4.374 1.00 . A A . 51 ALA C 1 1
9 13254 1 1 34 ALA CA C -15.493 -6.314 -3.414 1.00 . A A . 51 ALA CA 1 1
9 13255 1 1 34 ALA CB C -16.247 -7.442 -4.099 1.00 . A A . 51 ALA CB 1 1
9 13256 1 1 34 ALA H H -17.373 -5.308 -3.213 1.00 . A A . 51 ALA H 1 1
9 13257 1 1 34 ALA HA H -14.974 -6.715 -2.555 1.00 . A A . 51 ALA HA 1 1
9 13258 1 1 34 ALA HB1 H -16.758 -7.055 -4.969 1.00 . A A . 51 ALA HB1 1 1
9 13259 1 1 34 ALA HB2 H -16.971 -7.856 -3.414 1.00 . A A . 51 ALA HB2 1 1
9 13260 1 1 34 ALA HB3 H -15.553 -8.212 -4.399 1.00 . A A . 51 ALA HB3 1 1
9 13261 1 1 34 ALA N N -16.425 -5.305 -2.957 1.00 . A A . 51 ALA N 1 1
9 13262 1 1 34 ALA O O -13.293 -6.046 -4.370 1.00 . A A . 51 ALA O 1 1
9 13263 1 1 35 ARG C C -13.093 -3.221 -5.491 1.00 . A A . 52 ARG C 1 1
9 13264 1 1 35 ARG CA C -14.184 -4.041 -6.158 1.00 . A A . 52 ARG CA 1 1
9 13265 1 1 35 ARG CB C -15.130 -3.146 -6.936 1.00 . A A . 52 ARG CB 1 1
9 13266 1 1 35 ARG CD C -15.734 -1.722 -8.822 1.00 . A A . 52 ARG CD 1 1
9 13267 1 1 35 ARG CG C -14.586 -2.442 -8.147 1.00 . A A . 52 ARG CG 1 1
9 13268 1 1 35 ARG CZ C -16.144 -1.068 -11.171 1.00 . A A . 52 ARG CZ 1 1
9 13269 1 1 35 ARG H H -15.920 -4.557 -5.096 1.00 . A A . 52 ARG H 1 1
9 13270 1 1 35 ARG HA H -13.742 -4.754 -6.837 1.00 . A A . 52 ARG HA 1 1
9 13271 1 1 35 ARG HB2 H -15.970 -3.741 -7.261 1.00 . A A . 52 ARG HB2 1 1
9 13272 1 1 35 ARG HB3 H -15.495 -2.397 -6.249 1.00 . A A . 52 ARG HB3 1 1
9 13273 1 1 35 ARG HD2 H -16.514 -2.442 -9.020 1.00 . A A . 52 ARG HD2 1 1
9 13274 1 1 35 ARG HD3 H -16.114 -0.973 -8.144 1.00 . A A . 52 ARG HD3 1 1
9 13275 1 1 35 ARG HE H -14.506 -0.601 -10.062 1.00 . A A . 52 ARG HE 1 1
9 13276 1 1 35 ARG HG2 H -13.830 -1.732 -7.845 1.00 . A A . 52 ARG HG2 1 1
9 13277 1 1 35 ARG HG3 H -14.172 -3.167 -8.831 1.00 . A A . 52 ARG HG3 1 1
9 13278 1 1 35 ARG HH11 H -17.617 -2.344 -10.431 1.00 . A A . 52 ARG HH11 1 1
9 13279 1 1 35 ARG HH12 H -17.879 -1.777 -12.014 1.00 . A A . 52 ARG HH12 1 1
9 13280 1 1 35 ARG HH21 H -14.922 0.179 -12.237 1.00 . A A . 52 ARG HH21 1 1
9 13281 1 1 35 ARG HH22 H -16.330 -0.322 -13.071 1.00 . A A . 52 ARG HH22 1 1
9 13282 1 1 35 ARG N N -14.961 -4.761 -5.165 1.00 . A A . 52 ARG N 1 1
9 13283 1 1 35 ARG NE N -15.365 -1.081 -10.075 1.00 . A A . 52 ARG NE 1 1
9 13284 1 1 35 ARG NH1 N -17.289 -1.777 -11.204 1.00 . A A . 52 ARG NH1 1 1
9 13285 1 1 35 ARG NH2 N -15.771 -0.354 -12.235 1.00 . A A . 52 ARG NH2 1 1
9 13286 1 1 35 ARG O O -11.929 -3.305 -5.880 1.00 . A A . 52 ARG O 1 1
9 13287 1 1 36 LEU C C -11.450 -2.576 -3.016 1.00 . A A . 53 LEU C 1 1
9 13288 1 1 36 LEU CA C -12.423 -1.659 -3.766 1.00 . A A . 53 LEU CA 1 1
9 13289 1 1 36 LEU CB C -13.059 -0.642 -2.825 1.00 . A A . 53 LEU CB 1 1
9 13290 1 1 36 LEU CD1 C -12.960 -1.396 -0.411 1.00 . A A . 53 LEU CD1 1 1
9 13291 1 1 36 LEU CD2 C -15.053 -0.460 -1.371 1.00 . A A . 53 LEU CD2 1 1
9 13292 1 1 36 LEU CG C -13.820 -1.231 -1.658 1.00 . A A . 53 LEU CG 1 1
9 13293 1 1 36 LEU H H -14.403 -2.391 -4.190 1.00 . A A . 53 LEU H 1 1
9 13294 1 1 36 LEU HA H -11.862 -1.140 -4.529 1.00 . A A . 53 LEU HA 1 1
9 13295 1 1 36 LEU HB2 H -12.288 0.008 -2.439 1.00 . A A . 53 LEU HB2 1 1
9 13296 1 1 36 LEU HB3 H -13.752 -0.050 -3.404 1.00 . A A . 53 LEU HB3 1 1
9 13297 1 1 36 LEU HD11 H -13.543 -1.867 0.366 1.00 . A A . 53 LEU HD11 1 1
9 13298 1 1 36 LEU HD12 H -12.639 -0.424 -0.071 1.00 . A A . 53 LEU HD12 1 1
9 13299 1 1 36 LEU HD13 H -12.101 -2.007 -0.645 1.00 . A A . 53 LEU HD13 1 1
9 13300 1 1 36 LEU HD21 H -14.798 0.566 -1.156 1.00 . A A . 53 LEU HD21 1 1
9 13301 1 1 36 LEU HD22 H -15.556 -0.890 -0.518 1.00 . A A . 53 LEU HD22 1 1
9 13302 1 1 36 LEU HD23 H -15.707 -0.499 -2.229 1.00 . A A . 53 LEU HD23 1 1
9 13303 1 1 36 LEU HG H -14.092 -2.211 -2.019 1.00 . A A . 53 LEU HG 1 1
9 13304 1 1 36 LEU N N -13.448 -2.454 -4.462 1.00 . A A . 53 LEU N 1 1
9 13305 1 1 36 LEU O O -10.273 -2.265 -2.881 1.00 . A A . 53 LEU O 1 1
9 13306 1 1 37 LEU C C -10.067 -5.231 -2.828 1.00 . A A . 54 LEU C 1 1
9 13307 1 1 37 LEU CA C -11.096 -4.692 -1.870 1.00 . A A . 54 LEU CA 1 1
9 13308 1 1 37 LEU CB C -11.902 -5.820 -1.238 1.00 . A A . 54 LEU CB 1 1
9 13309 1 1 37 LEU CD1 C -13.504 -6.622 0.500 1.00 . A A . 54 LEU CD1 1 1
9 13310 1 1 37 LEU CD2 C -12.001 -4.695 0.992 1.00 . A A . 54 LEU CD2 1 1
9 13311 1 1 37 LEU CG C -12.802 -5.414 -0.076 1.00 . A A . 54 LEU CG 1 1
9 13312 1 1 37 LEU H H -12.909 -3.902 -2.628 1.00 . A A . 54 LEU H 1 1
9 13313 1 1 37 LEU HA H -10.577 -4.151 -1.094 1.00 . A A . 54 LEU HA 1 1
9 13314 1 1 37 LEU HB2 H -12.520 -6.262 -2.006 1.00 . A A . 54 LEU HB2 1 1
9 13315 1 1 37 LEU HB3 H -11.212 -6.569 -0.882 1.00 . A A . 54 LEU HB3 1 1
9 13316 1 1 37 LEU HD11 H -14.107 -7.086 -0.266 1.00 . A A . 54 LEU HD11 1 1
9 13317 1 1 37 LEU HD12 H -14.134 -6.306 1.317 1.00 . A A . 54 LEU HD12 1 1
9 13318 1 1 37 LEU HD13 H -12.771 -7.328 0.862 1.00 . A A . 54 LEU HD13 1 1
9 13319 1 1 37 LEU HD21 H -12.594 -4.552 1.882 1.00 . A A . 54 LEU HD21 1 1
9 13320 1 1 37 LEU HD22 H -11.666 -3.738 0.616 1.00 . A A . 54 LEU HD22 1 1
9 13321 1 1 37 LEU HD23 H -11.132 -5.291 1.221 1.00 . A A . 54 LEU HD23 1 1
9 13322 1 1 37 LEU HG H -13.560 -4.736 -0.442 1.00 . A A . 54 LEU HG 1 1
9 13323 1 1 37 LEU N N -11.947 -3.723 -2.543 1.00 . A A . 54 LEU N 1 1
9 13324 1 1 37 LEU O O -8.919 -5.481 -2.465 1.00 . A A . 54 LEU O 1 1
9 13325 1 1 38 ARG C C -8.571 -4.691 -5.352 1.00 . A A . 55 ARG C 1 1
9 13326 1 1 38 ARG CA C -9.585 -5.783 -5.104 1.00 . A A . 55 ARG CA 1 1
9 13327 1 1 38 ARG CB C -10.364 -6.080 -6.385 1.00 . A A . 55 ARG CB 1 1
9 13328 1 1 38 ARG CD C -10.271 -6.448 -8.856 1.00 . A A . 55 ARG CD 1 1
9 13329 1 1 38 ARG CG C -9.480 -6.396 -7.574 1.00 . A A . 55 ARG CG 1 1
9 13330 1 1 38 ARG CZ C -9.558 -5.972 -11.182 1.00 . A A . 55 ARG CZ 1 1
9 13331 1 1 38 ARG H H -11.387 -5.110 -4.296 1.00 . A A . 55 ARG H 1 1
9 13332 1 1 38 ARG HA H -9.062 -6.671 -4.778 1.00 . A A . 55 ARG HA 1 1
9 13333 1 1 38 ARG HB2 H -11.013 -6.925 -6.207 1.00 . A A . 55 ARG HB2 1 1
9 13334 1 1 38 ARG HB3 H -10.969 -5.220 -6.630 1.00 . A A . 55 ARG HB3 1 1
9 13335 1 1 38 ARG HD2 H -10.941 -7.294 -8.823 1.00 . A A . 55 ARG HD2 1 1
9 13336 1 1 38 ARG HD3 H -10.840 -5.535 -8.952 1.00 . A A . 55 ARG HD3 1 1
9 13337 1 1 38 ARG HE H -8.599 -7.147 -9.847 1.00 . A A . 55 ARG HE 1 1
9 13338 1 1 38 ARG HG2 H -8.725 -5.628 -7.661 1.00 . A A . 55 ARG HG2 1 1
9 13339 1 1 38 ARG HG3 H -9.001 -7.351 -7.413 1.00 . A A . 55 ARG HG3 1 1
9 13340 1 1 38 ARG HH11 H -11.393 -5.135 -10.750 1.00 . A A . 55 ARG HH11 1 1
9 13341 1 1 38 ARG HH12 H -10.787 -4.769 -12.291 1.00 . A A . 55 ARG HH12 1 1
9 13342 1 1 38 ARG HH21 H -7.815 -6.652 -11.999 1.00 . A A . 55 ARG HH21 1 1
9 13343 1 1 38 ARG HH22 H -8.722 -5.645 -13.017 1.00 . A A . 55 ARG HH22 1 1
9 13344 1 1 38 ARG N N -10.465 -5.354 -4.064 1.00 . A A . 55 ARG N 1 1
9 13345 1 1 38 ARG NE N -9.389 -6.580 -10.007 1.00 . A A . 55 ARG NE 1 1
9 13346 1 1 38 ARG NH1 N -10.655 -5.250 -11.419 1.00 . A A . 55 ARG NH1 1 1
9 13347 1 1 38 ARG NH2 N -8.644 -6.102 -12.126 1.00 . A A . 55 ARG NH2 1 1
9 13348 1 1 38 ARG O O -7.396 -4.969 -5.552 1.00 . A A . 55 ARG O 1 1
9 13349 1 1 39 GLU C C -7.066 -2.214 -4.414 1.00 . A A . 56 GLU C 1 1
9 13350 1 1 39 GLU CA C -8.120 -2.349 -5.521 1.00 . A A . 56 GLU CA 1 1
9 13351 1 1 39 GLU CB C -8.879 -1.049 -5.777 1.00 . A A . 56 GLU CB 1 1
9 13352 1 1 39 GLU CD C -8.696 1.324 -6.618 1.00 . A A . 56 GLU CD 1 1
9 13353 1 1 39 GLU CG C -7.966 0.083 -6.176 1.00 . A A . 56 GLU CG 1 1
9 13354 1 1 39 GLU H H -9.937 -3.249 -4.960 1.00 . A A . 56 GLU H 1 1
9 13355 1 1 39 GLU HA H -7.587 -2.625 -6.419 1.00 . A A . 56 GLU HA 1 1
9 13356 1 1 39 GLU HB2 H -9.591 -1.212 -6.574 1.00 . A A . 56 GLU HB2 1 1
9 13357 1 1 39 GLU HB3 H -9.407 -0.765 -4.880 1.00 . A A . 56 GLU HB3 1 1
9 13358 1 1 39 GLU HG2 H -7.377 0.313 -5.302 1.00 . A A . 56 GLU HG2 1 1
9 13359 1 1 39 GLU HG3 H -7.335 -0.282 -6.971 1.00 . A A . 56 GLU HG3 1 1
9 13360 1 1 39 GLU N N -9.010 -3.441 -5.246 1.00 . A A . 56 GLU N 1 1
9 13361 1 1 39 GLU O O -5.889 -1.920 -4.691 1.00 . A A . 56 GLU O 1 1
9 13362 1 1 39 GLU OE1 O -9.404 1.263 -7.646 1.00 . A A . 56 GLU OE1 1 1
9 13363 1 1 39 GLU OE2 O -8.538 2.393 -5.995 1.00 . A A . 56 GLU OE2 1 1
9 13364 1 1 40 LEU C C -5.543 -3.632 -2.219 1.00 . A A . 57 LEU C 1 1
9 13365 1 1 40 LEU CA C -6.500 -2.459 -2.091 1.00 . A A . 57 LEU CA 1 1
9 13366 1 1 40 LEU CB C -7.171 -2.336 -0.682 1.00 . A A . 57 LEU CB 1 1
9 13367 1 1 40 LEU CD1 C -7.172 -4.652 0.393 1.00 . A A . 57 LEU CD1 1 1
9 13368 1 1 40 LEU CD2 C -8.929 -2.978 0.977 1.00 . A A . 57 LEU CD2 1 1
9 13369 1 1 40 LEU CG C -8.025 -3.491 -0.123 1.00 . A A . 57 LEU CG 1 1
9 13370 1 1 40 LEU H H -8.392 -2.724 -2.997 1.00 . A A . 57 LEU H 1 1
9 13371 1 1 40 LEU HA H -5.907 -1.574 -2.281 1.00 . A A . 57 LEU HA 1 1
9 13372 1 1 40 LEU HB2 H -6.399 -2.156 0.046 1.00 . A A . 57 LEU HB2 1 1
9 13373 1 1 40 LEU HB3 H -7.796 -1.455 -0.708 1.00 . A A . 57 LEU HB3 1 1
9 13374 1 1 40 LEU HD11 H -6.562 -5.035 -0.412 1.00 . A A . 57 LEU HD11 1 1
9 13375 1 1 40 LEU HD12 H -7.817 -5.436 0.760 1.00 . A A . 57 LEU HD12 1 1
9 13376 1 1 40 LEU HD13 H -6.536 -4.305 1.195 1.00 . A A . 57 LEU HD13 1 1
9 13377 1 1 40 LEU HD21 H -8.333 -2.516 1.751 1.00 . A A . 57 LEU HD21 1 1
9 13378 1 1 40 LEU HD22 H -9.490 -3.800 1.395 1.00 . A A . 57 LEU HD22 1 1
9 13379 1 1 40 LEU HD23 H -9.617 -2.255 0.566 1.00 . A A . 57 LEU HD23 1 1
9 13380 1 1 40 LEU HG H -8.650 -3.870 -0.917 1.00 . A A . 57 LEU HG 1 1
9 13381 1 1 40 LEU N N -7.452 -2.501 -3.173 1.00 . A A . 57 LEU N 1 1
9 13382 1 1 40 LEU O O -4.387 -3.514 -1.916 1.00 . A A . 57 LEU O 1 1
9 13383 1 1 41 THR C C -4.211 -5.602 -4.106 1.00 . A A . 58 THR C 1 1
9 13384 1 1 41 THR CA C -5.276 -5.913 -3.034 1.00 . A A . 58 THR CA 1 1
9 13385 1 1 41 THR CB C -6.196 -7.091 -3.470 1.00 . A A . 58 THR CB 1 1
9 13386 1 1 41 THR CG2 C -5.393 -8.336 -3.835 1.00 . A A . 58 THR CG2 1 1
9 13387 1 1 41 THR H H -7.014 -4.796 -2.882 1.00 . A A . 58 THR H 1 1
9 13388 1 1 41 THR HA H -4.803 -6.175 -2.104 1.00 . A A . 58 THR HA 1 1
9 13389 1 1 41 THR HB H -6.780 -6.769 -4.320 1.00 . A A . 58 THR HB 1 1
9 13390 1 1 41 THR HG1 H -7.811 -6.761 -2.367 1.00 . A A . 58 THR HG1 1 1
9 13391 1 1 41 THR HG21 H -4.814 -8.652 -2.980 1.00 . A A . 58 THR HG21 1 1
9 13392 1 1 41 THR HG22 H -4.729 -8.107 -4.655 1.00 . A A . 58 THR HG22 1 1
9 13393 1 1 41 THR HG23 H -6.065 -9.129 -4.124 1.00 . A A . 58 THR HG23 1 1
9 13394 1 1 41 THR N N -6.053 -4.744 -2.735 1.00 . A A . 58 THR N 1 1
9 13395 1 1 41 THR O O -3.075 -6.070 -4.022 1.00 . A A . 58 THR O 1 1
9 13396 1 1 41 THR OG1 O -7.092 -7.410 -2.387 1.00 . A A . 58 THR OG1 1 1
9 13397 1 1 42 VAL C C -2.627 -3.368 -5.490 1.00 . A A . 59 VAL C 1 1
9 13398 1 1 42 VAL CA C -3.643 -4.344 -6.109 1.00 . A A . 59 VAL CA 1 1
9 13399 1 1 42 VAL CB C -4.370 -3.689 -7.325 1.00 . A A . 59 VAL CB 1 1
9 13400 1 1 42 VAL CG1 C -3.371 -3.219 -8.378 1.00 . A A . 59 VAL CG1 1 1
9 13401 1 1 42 VAL CG2 C -5.347 -4.675 -7.949 1.00 . A A . 59 VAL CG2 1 1
9 13402 1 1 42 VAL H H -5.518 -4.498 -5.127 1.00 . A A . 59 VAL H 1 1
9 13403 1 1 42 VAL HA H -3.103 -5.218 -6.442 1.00 . A A . 59 VAL HA 1 1
9 13404 1 1 42 VAL HB H -4.928 -2.834 -6.974 1.00 . A A . 59 VAL HB 1 1
9 13405 1 1 42 VAL HG11 H -2.819 -4.067 -8.756 1.00 . A A . 59 VAL HG11 1 1
9 13406 1 1 42 VAL HG12 H -2.681 -2.522 -7.923 1.00 . A A . 59 VAL HG12 1 1
9 13407 1 1 42 VAL HG13 H -3.894 -2.733 -9.189 1.00 . A A . 59 VAL HG13 1 1
9 13408 1 1 42 VAL HG21 H -4.810 -5.550 -8.284 1.00 . A A . 59 VAL HG21 1 1
9 13409 1 1 42 VAL HG22 H -5.840 -4.211 -8.789 1.00 . A A . 59 VAL HG22 1 1
9 13410 1 1 42 VAL HG23 H -6.085 -4.964 -7.215 1.00 . A A . 59 VAL HG23 1 1
9 13411 1 1 42 VAL N N -4.580 -4.786 -5.083 1.00 . A A . 59 VAL N 1 1
9 13412 1 1 42 VAL O O -1.432 -3.431 -5.783 1.00 . A A . 59 VAL O 1 1
9 13413 1 1 43 SER C C -1.222 -2.352 -3.039 1.00 . A A . 60 SER C 1 1
9 13414 1 1 43 SER CA C -2.242 -1.570 -3.871 1.00 . A A . 60 SER CA 1 1
9 13415 1 1 43 SER CB C -3.093 -0.662 -2.980 1.00 . A A . 60 SER CB 1 1
9 13416 1 1 43 SER H H -4.074 -2.486 -4.433 1.00 . A A . 60 SER H 1 1
9 13417 1 1 43 SER HA H -1.711 -0.975 -4.598 1.00 . A A . 60 SER HA 1 1
9 13418 1 1 43 SER HB2 H -3.576 -1.258 -2.220 1.00 . A A . 60 SER HB2 1 1
9 13419 1 1 43 SER HB3 H -2.461 0.078 -2.510 1.00 . A A . 60 SER HB3 1 1
9 13420 1 1 43 SER HG H -4.701 -0.615 -4.162 1.00 . A A . 60 SER HG 1 1
9 13421 1 1 43 SER N N -3.106 -2.507 -4.595 1.00 . A A . 60 SER N 1 1
9 13422 1 1 43 SER O O -0.018 -2.052 -3.003 1.00 . A A . 60 SER O 1 1
9 13423 1 1 43 SER OG O -4.091 0.004 -3.745 1.00 . A A . 60 SER OG 1 1
9 13424 1 1 44 GLU C C 0.028 -5.071 -2.533 1.00 . A A . 61 GLU C 1 1
9 13425 1 1 44 GLU CA C -1.004 -4.325 -1.649 1.00 . A A . 61 GLU CA 1 1
9 13426 1 1 44 GLU CB C -2.047 -5.287 -1.039 1.00 . A A . 61 GLU CB 1 1
9 13427 1 1 44 GLU CD C -2.619 -7.263 0.382 1.00 . A A . 61 GLU CD 1 1
9 13428 1 1 44 GLU CG C -1.522 -6.382 -0.171 1.00 . A A . 61 GLU CG 1 1
9 13429 1 1 44 GLU H H -2.704 -3.485 -2.537 1.00 . A A . 61 GLU H 1 1
9 13430 1 1 44 GLU HA H -0.496 -3.806 -0.850 1.00 . A A . 61 GLU HA 1 1
9 13431 1 1 44 GLU HB2 H -2.739 -4.708 -0.445 1.00 . A A . 61 GLU HB2 1 1
9 13432 1 1 44 GLU HB3 H -2.600 -5.734 -1.852 1.00 . A A . 61 GLU HB3 1 1
9 13433 1 1 44 GLU HG2 H -0.890 -6.989 -0.796 1.00 . A A . 61 GLU HG2 1 1
9 13434 1 1 44 GLU HG3 H -0.977 -5.933 0.644 1.00 . A A . 61 GLU HG3 1 1
9 13435 1 1 44 GLU N N -1.731 -3.377 -2.444 1.00 . A A . 61 GLU N 1 1
9 13436 1 1 44 GLU O O 1.134 -5.386 -2.091 1.00 . A A . 61 GLU O 1 1
9 13437 1 1 44 GLU OE1 O -3.184 -8.087 -0.384 1.00 . A A . 61 GLU OE1 1 1
9 13438 1 1 44 GLU OE2 O -2.909 -7.191 1.593 1.00 . A A . 61 GLU OE2 1 1
9 13439 1 1 45 ALA C C 1.729 -5.204 -5.172 1.00 . A A . 62 ALA C 1 1
9 13440 1 1 45 ALA CA C 0.509 -6.004 -4.746 1.00 . A A . 62 ALA CA 1 1
9 13441 1 1 45 ALA CB C -0.290 -6.465 -5.958 1.00 . A A . 62 ALA CB 1 1
9 13442 1 1 45 ALA H H -1.194 -4.926 -4.097 1.00 . A A . 62 ALA H 1 1
9 13443 1 1 45 ALA HA H 0.873 -6.878 -4.233 1.00 . A A . 62 ALA HA 1 1
9 13444 1 1 45 ALA HB1 H 0.332 -7.091 -6.582 1.00 . A A . 62 ALA HB1 1 1
9 13445 1 1 45 ALA HB2 H -0.611 -5.601 -6.520 1.00 . A A . 62 ALA HB2 1 1
9 13446 1 1 45 ALA HB3 H -1.155 -7.025 -5.630 1.00 . A A . 62 ALA HB3 1 1
9 13447 1 1 45 ALA N N -0.329 -5.279 -3.797 1.00 . A A . 62 ALA N 1 1
9 13448 1 1 45 ALA O O 2.840 -5.741 -5.193 1.00 . A A . 62 ALA O 1 1
9 13449 1 1 46 PHE C C 3.614 -2.781 -4.691 1.00 . A A . 63 PHE C 1 1
9 13450 1 1 46 PHE CA C 2.719 -3.123 -5.865 1.00 . A A . 63 PHE CA 1 1
9 13451 1 1 46 PHE CB C 2.466 -1.945 -6.835 1.00 . A A . 63 PHE CB 1 1
9 13452 1 1 46 PHE CD1 C 1.106 -0.334 -5.514 1.00 . A A . 63 PHE CD1 1 1
9 13453 1 1 46 PHE CD2 C 0.184 -1.260 -7.497 1.00 . A A . 63 PHE CD2 1 1
9 13454 1 1 46 PHE CE1 C -0.049 0.372 -5.315 1.00 . A A . 63 PHE CE1 1 1
9 13455 1 1 46 PHE CE2 C -0.968 -0.551 -7.304 1.00 . A A . 63 PHE CE2 1 1
9 13456 1 1 46 PHE CG C 1.232 -1.161 -6.604 1.00 . A A . 63 PHE CG 1 1
9 13457 1 1 46 PHE CZ C -1.083 0.260 -6.212 1.00 . A A . 63 PHE CZ 1 1
9 13458 1 1 46 PHE H H 0.647 -3.546 -5.498 1.00 . A A . 63 PHE H 1 1
9 13459 1 1 46 PHE HA H 3.314 -3.859 -6.391 1.00 . A A . 63 PHE HA 1 1
9 13460 1 1 46 PHE HB2 H 3.292 -1.254 -6.768 1.00 . A A . 63 PHE HB2 1 1
9 13461 1 1 46 PHE HB3 H 2.432 -2.331 -7.842 1.00 . A A . 63 PHE HB3 1 1
9 13462 1 1 46 PHE HD1 H 1.922 -0.249 -4.810 1.00 . A A . 63 PHE HD1 1 1
9 13463 1 1 46 PHE HD2 H 0.280 -1.903 -8.359 1.00 . A A . 63 PHE HD2 1 1
9 13464 1 1 46 PHE HE1 H -0.159 1.018 -4.459 1.00 . A A . 63 PHE HE1 1 1
9 13465 1 1 46 PHE HE2 H -1.783 -0.633 -8.008 1.00 . A A . 63 PHE HE2 1 1
9 13466 1 1 46 PHE HZ H -1.998 0.796 -6.035 1.00 . A A . 63 PHE HZ 1 1
9 13467 1 1 46 PHE N N 1.556 -3.930 -5.499 1.00 . A A . 63 PHE N 1 1
9 13468 1 1 46 PHE O O 4.814 -2.625 -4.857 1.00 . A A . 63 PHE O 1 1
9 13469 1 1 47 ILE C C 4.680 -3.731 -2.034 1.00 . A A . 64 ILE C 1 1
9 13470 1 1 47 ILE CA C 3.859 -2.467 -2.309 1.00 . A A . 64 ILE CA 1 1
9 13471 1 1 47 ILE CB C 3.017 -2.025 -1.081 1.00 . A A . 64 ILE CB 1 1
9 13472 1 1 47 ILE CD1 C 3.802 0.428 -1.114 1.00 . A A . 64 ILE CD1 1 1
9 13473 1 1 47 ILE CG1 C 2.629 -0.546 -1.237 1.00 . A A . 64 ILE CG1 1 1
9 13474 1 1 47 ILE CG2 C 3.760 -2.261 0.241 1.00 . A A . 64 ILE CG2 1 1
9 13475 1 1 47 ILE H H 2.062 -2.641 -3.438 1.00 . A A . 64 ILE H 1 1
9 13476 1 1 47 ILE HA H 4.573 -1.694 -2.549 1.00 . A A . 64 ILE HA 1 1
9 13477 1 1 47 ILE HB H 2.112 -2.613 -1.069 1.00 . A A . 64 ILE HB 1 1
9 13478 1 1 47 ILE HD11 H 4.275 0.315 -0.147 1.00 . A A . 64 ILE HD11 1 1
9 13479 1 1 47 ILE HD12 H 3.448 1.444 -1.211 1.00 . A A . 64 ILE HD12 1 1
9 13480 1 1 47 ILE HD13 H 4.534 0.239 -1.885 1.00 . A A . 64 ILE HD13 1 1
9 13481 1 1 47 ILE HG12 H 2.208 -0.414 -2.223 1.00 . A A . 64 ILE HG12 1 1
9 13482 1 1 47 ILE HG13 H 1.887 -0.276 -0.504 1.00 . A A . 64 ILE HG13 1 1
9 13483 1 1 47 ILE HG21 H 3.980 -3.314 0.343 1.00 . A A . 64 ILE HG21 1 1
9 13484 1 1 47 ILE HG22 H 3.144 -1.937 1.064 1.00 . A A . 64 ILE HG22 1 1
9 13485 1 1 47 ILE HG23 H 4.682 -1.700 0.241 1.00 . A A . 64 ILE HG23 1 1
9 13486 1 1 47 ILE N N 3.042 -2.641 -3.509 1.00 . A A . 64 ILE N 1 1
9 13487 1 1 47 ILE O O 5.860 -3.658 -1.694 1.00 . A A . 64 ILE O 1 1
9 13488 1 1 48 GLU C C 5.871 -6.198 -3.205 1.00 . A A . 65 GLU C 1 1
9 13489 1 1 48 GLU CA C 4.764 -6.142 -2.129 1.00 . A A . 65 GLU CA 1 1
9 13490 1 1 48 GLU CB C 3.769 -7.295 -2.299 1.00 . A A . 65 GLU CB 1 1
9 13491 1 1 48 GLU CD C 5.028 -9.010 -0.955 1.00 . A A . 65 GLU CD 1 1
9 13492 1 1 48 GLU CG C 4.384 -8.675 -2.271 1.00 . A A . 65 GLU CG 1 1
9 13493 1 1 48 GLU H H 3.096 -4.895 -2.385 1.00 . A A . 65 GLU H 1 1
9 13494 1 1 48 GLU HA H 5.227 -6.200 -1.157 1.00 . A A . 65 GLU HA 1 1
9 13495 1 1 48 GLU HB2 H 3.043 -7.242 -1.500 1.00 . A A . 65 GLU HB2 1 1
9 13496 1 1 48 GLU HB3 H 3.256 -7.170 -3.241 1.00 . A A . 65 GLU HB3 1 1
9 13497 1 1 48 GLU HG2 H 3.616 -9.401 -2.485 1.00 . A A . 65 GLU HG2 1 1
9 13498 1 1 48 GLU HG3 H 5.136 -8.697 -3.044 1.00 . A A . 65 GLU HG3 1 1
9 13499 1 1 48 GLU N N 4.063 -4.881 -2.219 1.00 . A A . 65 GLU N 1 1
9 13500 1 1 48 GLU O O 7.013 -6.584 -2.927 1.00 . A A . 65 GLU O 1 1
9 13501 1 1 48 GLU OE1 O 6.196 -8.643 -0.732 1.00 . A A . 65 GLU OE1 1 1
9 13502 1 1 48 GLU OE2 O 4.374 -9.645 -0.114 1.00 . A A . 65 GLU OE2 1 1
9 13503 1 1 49 GLY C C 7.645 -4.817 -5.236 1.00 . A A . 66 GLY C 1 1
9 13504 1 1 49 GLY CA C 6.466 -5.730 -5.505 1.00 . A A . 66 GLY CA 1 1
9 13505 1 1 49 GLY H H 4.594 -5.485 -4.551 1.00 . A A . 66 GLY H 1 1
9 13506 1 1 49 GLY HA2 H 6.833 -6.732 -5.675 1.00 . A A . 66 GLY HA2 1 1
9 13507 1 1 49 GLY HA3 H 5.954 -5.385 -6.390 1.00 . A A . 66 GLY HA3 1 1
9 13508 1 1 49 GLY N N 5.525 -5.763 -4.406 1.00 . A A . 66 GLY N 1 1
9 13509 1 1 49 GLY O O 8.796 -5.195 -5.464 1.00 . A A . 66 GLY O 1 1
9 13510 1 1 50 SER C C 9.253 -3.125 -3.257 1.00 . A A . 67 SER C 1 1
9 13511 1 1 50 SER CA C 8.403 -2.689 -4.428 1.00 . A A . 67 SER CA 1 1
9 13512 1 1 50 SER CB C 7.830 -1.281 -4.248 1.00 . A A . 67 SER CB 1 1
9 13513 1 1 50 SER H H 6.451 -3.394 -4.476 1.00 . A A . 67 SER H 1 1
9 13514 1 1 50 SER HA H 9.049 -2.687 -5.292 1.00 . A A . 67 SER HA 1 1
9 13515 1 1 50 SER HB2 H 8.596 -0.633 -3.848 1.00 . A A . 67 SER HB2 1 1
9 13516 1 1 50 SER HB3 H 7.501 -0.898 -5.202 1.00 . A A . 67 SER HB3 1 1
9 13517 1 1 50 SER HG H 5.942 -1.447 -3.885 1.00 . A A . 67 SER HG 1 1
9 13518 1 1 50 SER N N 7.372 -3.643 -4.703 1.00 . A A . 67 SER N 1 1
9 13519 1 1 50 SER O O 10.468 -2.952 -3.280 1.00 . A A . 67 SER O 1 1
9 13520 1 1 50 SER OG O 6.734 -1.291 -3.358 1.00 . A A . 67 SER OG 1 1
9 13521 1 1 51 ARG C C 10.315 -5.377 -1.553 1.00 . A A . 68 ARG C 1 1
9 13522 1 1 51 ARG CA C 9.447 -4.212 -1.133 1.00 . A A . 68 ARG CA 1 1
9 13523 1 1 51 ARG CB C 8.674 -4.480 0.167 1.00 . A A . 68 ARG CB 1 1
9 13524 1 1 51 ARG CD C 7.059 -5.870 1.472 1.00 . A A . 68 ARG CD 1 1
9 13525 1 1 51 ARG CG C 7.729 -5.656 0.129 1.00 . A A . 68 ARG CG 1 1
9 13526 1 1 51 ARG CZ C 5.400 -7.456 2.465 1.00 . A A . 68 ARG CZ 1 1
9 13527 1 1 51 ARG H H 7.665 -3.856 -2.255 1.00 . A A . 68 ARG H 1 1
9 13528 1 1 51 ARG HA H 10.124 -3.389 -1.003 1.00 . A A . 68 ARG HA 1 1
9 13529 1 1 51 ARG HB2 H 9.391 -4.661 0.954 1.00 . A A . 68 ARG HB2 1 1
9 13530 1 1 51 ARG HB3 H 8.109 -3.594 0.416 1.00 . A A . 68 ARG HB3 1 1
9 13531 1 1 51 ARG HD2 H 7.819 -6.029 2.222 1.00 . A A . 68 ARG HD2 1 1
9 13532 1 1 51 ARG HD3 H 6.486 -4.988 1.718 1.00 . A A . 68 ARG HD3 1 1
9 13533 1 1 51 ARG HE H 6.140 -7.508 0.580 1.00 . A A . 68 ARG HE 1 1
9 13534 1 1 51 ARG HG2 H 6.977 -5.457 -0.620 1.00 . A A . 68 ARG HG2 1 1
9 13535 1 1 51 ARG HG3 H 8.282 -6.543 -0.142 1.00 . A A . 68 ARG HG3 1 1
9 13536 1 1 51 ARG HH11 H 6.127 -6.147 3.889 1.00 . A A . 68 ARG HH11 1 1
9 13537 1 1 51 ARG HH12 H 4.923 -7.200 4.444 1.00 . A A . 68 ARG HH12 1 1
9 13538 1 1 51 ARG HH21 H 4.520 -8.952 1.381 1.00 . A A . 68 ARG HH21 1 1
9 13539 1 1 51 ARG HH22 H 3.973 -8.836 3.002 1.00 . A A . 68 ARG HH22 1 1
9 13540 1 1 51 ARG N N 8.645 -3.744 -2.245 1.00 . A A . 68 ARG N 1 1
9 13541 1 1 51 ARG NE N 6.165 -7.027 1.448 1.00 . A A . 68 ARG NE 1 1
9 13542 1 1 51 ARG NH1 N 5.494 -6.894 3.676 1.00 . A A . 68 ARG NH1 1 1
9 13543 1 1 51 ARG NH2 N 4.574 -8.484 2.281 1.00 . A A . 68 ARG NH2 1 1
9 13544 1 1 51 ARG O O 11.449 -5.517 -1.099 1.00 . A A . 68 ARG O 1 1
9 13545 1 1 52 GLY C C 11.676 -6.688 -3.883 1.00 . A A . 69 GLY C 1 1
9 13546 1 1 52 GLY CA C 10.556 -7.241 -3.031 1.00 . A A . 69 GLY CA 1 1
9 13547 1 1 52 GLY H H 8.854 -6.055 -2.736 1.00 . A A . 69 GLY H 1 1
9 13548 1 1 52 GLY HA2 H 10.972 -7.840 -2.235 1.00 . A A . 69 GLY HA2 1 1
9 13549 1 1 52 GLY HA3 H 9.915 -7.850 -3.650 1.00 . A A . 69 GLY HA3 1 1
9 13550 1 1 52 GLY N N 9.792 -6.176 -2.462 1.00 . A A . 69 GLY N 1 1
9 13551 1 1 52 GLY O O 12.723 -7.309 -4.026 1.00 . A A . 69 GLY O 1 1
9 13552 1 1 53 TYR C C 13.597 -4.392 -4.359 1.00 . A A . 70 TYR C 1 1
9 13553 1 1 53 TYR CA C 12.450 -4.836 -5.241 1.00 . A A . 70 TYR CA 1 1
9 13554 1 1 53 TYR CB C 11.845 -3.649 -6.019 1.00 . A A . 70 TYR CB 1 1
9 13555 1 1 53 TYR CD1 C 13.076 -3.691 -8.209 1.00 . A A . 70 TYR CD1 1 1
9 13556 1 1 53 TYR CD2 C 13.404 -1.804 -6.798 1.00 . A A . 70 TYR CD2 1 1
9 13557 1 1 53 TYR CE1 C 13.942 -3.157 -9.135 1.00 . A A . 70 TYR CE1 1 1
9 13558 1 1 53 TYR CE2 C 14.281 -1.266 -7.729 1.00 . A A . 70 TYR CE2 1 1
9 13559 1 1 53 TYR CG C 12.789 -3.031 -7.028 1.00 . A A . 70 TYR CG 1 1
9 13560 1 1 53 TYR CZ C 14.542 -1.949 -8.894 1.00 . A A . 70 TYR CZ 1 1
9 13561 1 1 53 TYR H H 10.624 -5.019 -4.202 1.00 . A A . 70 TYR H 1 1
9 13562 1 1 53 TYR HA H 12.827 -5.570 -5.937 1.00 . A A . 70 TYR HA 1 1
9 13563 1 1 53 TYR HB2 H 10.970 -3.990 -6.554 1.00 . A A . 70 TYR HB2 1 1
9 13564 1 1 53 TYR HB3 H 11.552 -2.882 -5.319 1.00 . A A . 70 TYR HB3 1 1
9 13565 1 1 53 TYR HD1 H 12.604 -4.643 -8.401 1.00 . A A . 70 TYR HD1 1 1
9 13566 1 1 53 TYR HD2 H 13.199 -1.262 -5.885 1.00 . A A . 70 TYR HD2 1 1
9 13567 1 1 53 TYR HE1 H 14.144 -3.690 -10.050 1.00 . A A . 70 TYR HE1 1 1
9 13568 1 1 53 TYR HE2 H 14.753 -0.313 -7.541 1.00 . A A . 70 TYR HE2 1 1
9 13569 1 1 53 TYR HH H 15.005 -1.530 -10.689 1.00 . A A . 70 TYR HH 1 1
9 13570 1 1 53 TYR N N 11.461 -5.490 -4.418 1.00 . A A . 70 TYR N 1 1
9 13571 1 1 53 TYR O O 14.758 -4.516 -4.727 1.00 . A A . 70 TYR O 1 1
9 13572 1 1 53 TYR OH O 15.427 -1.427 -9.824 1.00 . A A . 70 TYR OH 1 1
9 13573 1 1 54 PHE C C 15.084 -4.659 -1.767 1.00 . A A . 71 PHE C 1 1
9 13574 1 1 54 PHE CA C 14.247 -3.488 -2.205 1.00 . A A . 71 PHE CA 1 1
9 13575 1 1 54 PHE CB C 13.613 -2.809 -0.994 1.00 . A A . 71 PHE CB 1 1
9 13576 1 1 54 PHE CD1 C 13.120 -0.735 -2.320 1.00 . A A . 71 PHE CD1 1 1
9 13577 1 1 54 PHE CD2 C 11.529 -1.477 -0.717 1.00 . A A . 71 PHE CD2 1 1
9 13578 1 1 54 PHE CE1 C 12.301 0.314 -2.655 1.00 . A A . 71 PHE CE1 1 1
9 13579 1 1 54 PHE CE2 C 10.709 -0.430 -1.043 1.00 . A A . 71 PHE CE2 1 1
9 13580 1 1 54 PHE CG C 12.740 -1.647 -1.346 1.00 . A A . 71 PHE CG 1 1
9 13581 1 1 54 PHE CZ C 11.091 0.467 -2.018 1.00 . A A . 71 PHE CZ 1 1
9 13582 1 1 54 PHE H H 12.299 -3.843 -2.955 1.00 . A A . 71 PHE H 1 1
9 13583 1 1 54 PHE HA H 14.879 -2.781 -2.717 1.00 . A A . 71 PHE HA 1 1
9 13584 1 1 54 PHE HB2 H 13.005 -3.534 -0.474 1.00 . A A . 71 PHE HB2 1 1
9 13585 1 1 54 PHE HB3 H 14.395 -2.470 -0.335 1.00 . A A . 71 PHE HB3 1 1
9 13586 1 1 54 PHE HD1 H 14.067 -0.856 -2.823 1.00 . A A . 71 PHE HD1 1 1
9 13587 1 1 54 PHE HD2 H 11.231 -2.174 0.052 1.00 . A A . 71 PHE HD2 1 1
9 13588 1 1 54 PHE HE1 H 12.605 1.020 -3.413 1.00 . A A . 71 PHE HE1 1 1
9 13589 1 1 54 PHE HE2 H 9.763 -0.316 -0.538 1.00 . A A . 71 PHE HE2 1 1
9 13590 1 1 54 PHE HZ H 10.445 1.291 -2.281 1.00 . A A . 71 PHE HZ 1 1
9 13591 1 1 54 PHE N N 13.253 -3.922 -3.169 1.00 . A A . 71 PHE N 1 1
9 13592 1 1 54 PHE O O 16.287 -4.541 -1.639 1.00 . A A . 71 PHE O 1 1
9 13593 1 1 55 GLN C C 16.158 -7.367 -2.299 1.00 . A A . 72 GLN C 1 1
9 13594 1 1 55 GLN CA C 15.124 -7.041 -1.225 1.00 . A A . 72 GLN CA 1 1
9 13595 1 1 55 GLN CB C 14.131 -8.198 -1.085 1.00 . A A . 72 GLN CB 1 1
9 13596 1 1 55 GLN CD C 13.839 -7.985 1.397 1.00 . A A . 72 GLN CD 1 1
9 13597 1 1 55 GLN CG C 13.147 -8.048 0.060 1.00 . A A . 72 GLN CG 1 1
9 13598 1 1 55 GLN H H 13.454 -5.791 -1.622 1.00 . A A . 72 GLN H 1 1
9 13599 1 1 55 GLN HA H 15.633 -6.893 -0.284 1.00 . A A . 72 GLN HA 1 1
9 13600 1 1 55 GLN HB2 H 13.568 -8.278 -2.004 1.00 . A A . 72 GLN HB2 1 1
9 13601 1 1 55 GLN HB3 H 14.687 -9.112 -0.940 1.00 . A A . 72 GLN HB3 1 1
9 13602 1 1 55 GLN HE21 H 13.731 -9.945 1.571 1.00 . A A . 72 GLN HE21 1 1
9 13603 1 1 55 GLN HE22 H 14.518 -9.126 2.867 1.00 . A A . 72 GLN HE22 1 1
9 13604 1 1 55 GLN HG2 H 12.584 -7.138 -0.080 1.00 . A A . 72 GLN HG2 1 1
9 13605 1 1 55 GLN HG3 H 12.476 -8.893 0.053 1.00 . A A . 72 GLN HG3 1 1
9 13606 1 1 55 GLN N N 14.433 -5.800 -1.562 1.00 . A A . 72 GLN N 1 1
9 13607 1 1 55 GLN NE2 N 14.044 -9.123 2.008 1.00 . A A . 72 GLN NE2 1 1
9 13608 1 1 55 GLN O O 17.283 -7.747 -1.999 1.00 . A A . 72 GLN O 1 1
9 13609 1 1 55 GLN OE1 O 14.187 -6.915 1.881 1.00 . A A . 72 GLN OE1 1 1
9 13610 1 1 56 ARG C C 17.839 -6.390 -4.625 1.00 . A A . 73 ARG C 1 1
9 13611 1 1 56 ARG CA C 16.668 -7.361 -4.694 1.00 . A A . 73 ARG CA 1 1
9 13612 1 1 56 ARG CB C 15.914 -7.203 -6.029 1.00 . A A . 73 ARG CB 1 1
9 13613 1 1 56 ARG CD C 14.421 -9.287 -5.702 1.00 . A A . 73 ARG CD 1 1
9 13614 1 1 56 ARG CG C 15.296 -8.476 -6.653 1.00 . A A . 73 ARG CG 1 1
9 13615 1 1 56 ARG CZ C 14.748 -10.634 -3.627 1.00 . A A . 73 ARG CZ 1 1
9 13616 1 1 56 ARG H H 14.844 -6.887 -3.711 1.00 . A A . 73 ARG H 1 1
9 13617 1 1 56 ARG HA H 17.057 -8.364 -4.627 1.00 . A A . 73 ARG HA 1 1
9 13618 1 1 56 ARG HB2 H 15.109 -6.499 -5.875 1.00 . A A . 73 ARG HB2 1 1
9 13619 1 1 56 ARG HB3 H 16.599 -6.773 -6.743 1.00 . A A . 73 ARG HB3 1 1
9 13620 1 1 56 ARG HD2 H 13.803 -8.595 -5.149 1.00 . A A . 73 ARG HD2 1 1
9 13621 1 1 56 ARG HD3 H 13.799 -9.960 -6.273 1.00 . A A . 73 ARG HD3 1 1
9 13622 1 1 56 ARG HE H 16.173 -10.112 -4.969 1.00 . A A . 73 ARG HE 1 1
9 13623 1 1 56 ARG HG2 H 14.685 -8.179 -7.492 1.00 . A A . 73 ARG HG2 1 1
9 13624 1 1 56 ARG HG3 H 16.101 -9.100 -7.014 1.00 . A A . 73 ARG HG3 1 1
9 13625 1 1 56 ARG HH11 H 12.774 -10.164 -3.952 1.00 . A A . 73 ARG HH11 1 1
9 13626 1 1 56 ARG HH12 H 13.082 -11.016 -2.508 1.00 . A A . 73 ARG HH12 1 1
9 13627 1 1 56 ARG HH21 H 16.573 -11.308 -2.978 1.00 . A A . 73 ARG HH21 1 1
9 13628 1 1 56 ARG HH22 H 15.276 -11.675 -1.944 1.00 . A A . 73 ARG HH22 1 1
9 13629 1 1 56 ARG N N 15.771 -7.173 -3.553 1.00 . A A . 73 ARG N 1 1
9 13630 1 1 56 ARG NE N 15.216 -10.061 -4.737 1.00 . A A . 73 ARG NE 1 1
9 13631 1 1 56 ARG NH1 N 13.445 -10.604 -3.351 1.00 . A A . 73 ARG NH1 1 1
9 13632 1 1 56 ARG NH2 N 15.589 -11.248 -2.801 1.00 . A A . 73 ARG NH2 1 1
9 13633 1 1 56 ARG O O 18.996 -6.773 -4.820 1.00 . A A . 73 ARG O 1 1
9 13634 1 1 57 GLU C C 19.503 -4.370 -3.019 1.00 . A A . 74 GLU C 1 1
9 13635 1 1 57 GLU CA C 18.574 -4.125 -4.192 1.00 . A A . 74 GLU CA 1 1
9 13636 1 1 57 GLU CB C 17.990 -2.723 -4.141 1.00 . A A . 74 GLU CB 1 1
9 13637 1 1 57 GLU CD C 16.788 -0.913 -5.374 1.00 . A A . 74 GLU CD 1 1
9 13638 1 1 57 GLU CG C 17.180 -2.358 -5.362 1.00 . A A . 74 GLU CG 1 1
9 13639 1 1 57 GLU H H 16.603 -4.915 -4.147 1.00 . A A . 74 GLU H 1 1
9 13640 1 1 57 GLU HA H 19.183 -4.221 -5.075 1.00 . A A . 74 GLU HA 1 1
9 13641 1 1 57 GLU HB2 H 17.351 -2.644 -3.274 1.00 . A A . 74 GLU HB2 1 1
9 13642 1 1 57 GLU HB3 H 18.797 -2.013 -4.044 1.00 . A A . 74 GLU HB3 1 1
9 13643 1 1 57 GLU HG2 H 17.765 -2.564 -6.247 1.00 . A A . 74 GLU HG2 1 1
9 13644 1 1 57 GLU HG3 H 16.285 -2.961 -5.373 1.00 . A A . 74 GLU HG3 1 1
9 13645 1 1 57 GLU N N 17.547 -5.151 -4.298 1.00 . A A . 74 GLU N 1 1
9 13646 1 1 57 GLU O O 20.698 -4.050 -3.085 1.00 . A A . 74 GLU O 1 1
9 13647 1 1 57 GLU OE1 O 17.567 -0.081 -5.903 1.00 . A A . 74 GLU OE1 1 1
9 13648 1 1 57 GLU OE2 O 15.720 -0.572 -4.874 1.00 . A A . 74 GLU OE2 1 1
9 13649 1 1 58 LEU C C 20.690 -6.489 -1.137 1.00 . A A . 75 LEU C 1 1
9 13650 1 1 58 LEU CA C 19.765 -5.314 -0.810 1.00 . A A . 75 LEU CA 1 1
9 13651 1 1 58 LEU CB C 18.856 -5.646 0.395 1.00 . A A . 75 LEU CB 1 1
9 13652 1 1 58 LEU CD1 C 17.052 -4.954 2.028 1.00 . A A . 75 LEU CD1 1 1
9 13653 1 1 58 LEU CD2 C 18.855 -3.358 1.452 1.00 . A A . 75 LEU CD2 1 1
9 13654 1 1 58 LEU CG C 17.988 -4.487 0.933 1.00 . A A . 75 LEU CG 1 1
9 13655 1 1 58 LEU H H 18.009 -5.154 -1.977 1.00 . A A . 75 LEU H 1 1
9 13656 1 1 58 LEU HA H 20.379 -4.461 -0.565 1.00 . A A . 75 LEU HA 1 1
9 13657 1 1 58 LEU HB2 H 18.198 -6.451 0.102 1.00 . A A . 75 LEU HB2 1 1
9 13658 1 1 58 LEU HB3 H 19.484 -5.996 1.201 1.00 . A A . 75 LEU HB3 1 1
9 13659 1 1 58 LEU HD11 H 16.388 -5.713 1.642 1.00 . A A . 75 LEU HD11 1 1
9 13660 1 1 58 LEU HD12 H 16.477 -4.104 2.369 1.00 . A A . 75 LEU HD12 1 1
9 13661 1 1 58 LEU HD13 H 17.628 -5.349 2.852 1.00 . A A . 75 LEU HD13 1 1
9 13662 1 1 58 LEU HD21 H 19.554 -3.733 2.183 1.00 . A A . 75 LEU HD21 1 1
9 13663 1 1 58 LEU HD22 H 18.223 -2.606 1.901 1.00 . A A . 75 LEU HD22 1 1
9 13664 1 1 58 LEU HD23 H 19.390 -2.917 0.624 1.00 . A A . 75 LEU HD23 1 1
9 13665 1 1 58 LEU HG H 17.384 -4.100 0.125 1.00 . A A . 75 LEU HG 1 1
9 13666 1 1 58 LEU N N 18.976 -4.963 -1.974 1.00 . A A . 75 LEU N 1 1
9 13667 1 1 58 LEU O O 21.694 -6.711 -0.466 1.00 . A A . 75 LEU O 1 1
9 13668 1 1 59 LYS C C 22.286 -7.942 -3.557 1.00 . A A . 76 LYS C 1 1
9 13669 1 1 59 LYS CA C 21.185 -8.353 -2.608 1.00 . A A . 76 LYS CA 1 1
9 13670 1 1 59 LYS CB C 20.333 -9.465 -3.225 1.00 . A A . 76 LYS CB 1 1
9 13671 1 1 59 LYS CD C 19.958 -10.846 -1.095 1.00 . A A . 76 LYS CD 1 1
9 13672 1 1 59 LYS CE C 20.450 -12.266 -1.454 1.00 . A A . 76 LYS CE 1 1
9 13673 1 1 59 LYS CG C 19.315 -10.092 -2.270 1.00 . A A . 76 LYS CG 1 1
9 13674 1 1 59 LYS H H 19.609 -6.933 -2.758 1.00 . A A . 76 LYS H 1 1
9 13675 1 1 59 LYS HA H 21.654 -8.725 -1.710 1.00 . A A . 76 LYS HA 1 1
9 13676 1 1 59 LYS HB2 H 19.800 -9.058 -4.071 1.00 . A A . 76 LYS HB2 1 1
9 13677 1 1 59 LYS HB3 H 20.999 -10.238 -3.573 1.00 . A A . 76 LYS HB3 1 1
9 13678 1 1 59 LYS HD2 H 20.800 -10.280 -0.730 1.00 . A A . 76 LYS HD2 1 1
9 13679 1 1 59 LYS HD3 H 19.228 -10.926 -0.303 1.00 . A A . 76 LYS HD3 1 1
9 13680 1 1 59 LYS HE2 H 20.805 -12.740 -0.552 1.00 . A A . 76 LYS HE2 1 1
9 13681 1 1 59 LYS HE3 H 19.604 -12.826 -1.827 1.00 . A A . 76 LYS HE3 1 1
9 13682 1 1 59 LYS HG2 H 18.693 -9.305 -1.870 1.00 . A A . 76 LYS HG2 1 1
9 13683 1 1 59 LYS HG3 H 18.694 -10.777 -2.830 1.00 . A A . 76 LYS HG3 1 1
9 13684 1 1 59 LYS HZ1 H 21.238 -11.975 -3.387 1.00 . A A . 76 LYS HZ1 1 1
9 13685 1 1 59 LYS HZ2 H 21.824 -13.313 -2.591 1.00 . A A . 76 LYS HZ2 1 1
9 13686 1 1 59 LYS HZ3 H 22.398 -11.809 -2.157 1.00 . A A . 76 LYS HZ3 1 1
9 13687 1 1 59 LYS N N 20.384 -7.202 -2.213 1.00 . A A . 76 LYS N 1 1
9 13688 1 1 59 LYS NZ N 21.545 -12.319 -2.457 1.00 . A A . 76 LYS NZ 1 1
9 13689 1 1 59 LYS O O 23.233 -8.693 -3.787 1.00 . A A . 76 LYS O 1 1
9 13690 1 1 60 ARG C C 24.515 -5.970 -4.227 1.00 . A A . 77 ARG C 1 1
9 13691 1 1 60 ARG CA C 23.197 -6.175 -4.980 1.00 . A A . 77 ARG CA 1 1
9 13692 1 1 60 ARG CB C 22.709 -4.868 -5.630 1.00 . A A . 77 ARG CB 1 1
9 13693 1 1 60 ARG CD C 20.973 -3.718 -7.081 1.00 . A A . 77 ARG CD 1 1
9 13694 1 1 60 ARG CG C 21.452 -5.041 -6.486 1.00 . A A . 77 ARG CG 1 1
9 13695 1 1 60 ARG CZ C 18.976 -2.872 -8.348 1.00 . A A . 77 ARG CZ 1 1
9 13696 1 1 60 ARG H H 21.400 -6.183 -3.837 1.00 . A A . 77 ARG H 1 1
9 13697 1 1 60 ARG HA H 23.365 -6.917 -5.747 1.00 . A A . 77 ARG HA 1 1
9 13698 1 1 60 ARG HB2 H 22.494 -4.154 -4.849 1.00 . A A . 77 ARG HB2 1 1
9 13699 1 1 60 ARG HB3 H 23.498 -4.479 -6.259 1.00 . A A . 77 ARG HB3 1 1
9 13700 1 1 60 ARG HD2 H 20.788 -3.022 -6.276 1.00 . A A . 77 ARG HD2 1 1
9 13701 1 1 60 ARG HD3 H 21.745 -3.324 -7.725 1.00 . A A . 77 ARG HD3 1 1
9 13702 1 1 60 ARG HE H 19.452 -4.814 -8.016 1.00 . A A . 77 ARG HE 1 1
9 13703 1 1 60 ARG HG2 H 21.668 -5.727 -7.292 1.00 . A A . 77 ARG HG2 1 1
9 13704 1 1 60 ARG HG3 H 20.671 -5.459 -5.869 1.00 . A A . 77 ARG HG3 1 1
9 13705 1 1 60 ARG HH11 H 20.190 -1.356 -7.682 1.00 . A A . 77 ARG HH11 1 1
9 13706 1 1 60 ARG HH12 H 18.795 -0.834 -8.495 1.00 . A A . 77 ARG HH12 1 1
9 13707 1 1 60 ARG HH21 H 17.552 -4.095 -9.158 1.00 . A A . 77 ARG HH21 1 1
9 13708 1 1 60 ARG HH22 H 17.239 -2.443 -9.392 1.00 . A A . 77 ARG HH22 1 1
9 13709 1 1 60 ARG N N 22.186 -6.721 -4.074 1.00 . A A . 77 ARG N 1 1
9 13710 1 1 60 ARG NE N 19.729 -3.880 -7.863 1.00 . A A . 77 ARG NE 1 1
9 13711 1 1 60 ARG NH1 N 19.348 -1.606 -8.167 1.00 . A A . 77 ARG NH1 1 1
9 13712 1 1 60 ARG NH2 N 17.849 -3.145 -9.009 1.00 . A A . 77 ARG NH2 1 1
9 13713 1 1 60 ARG O O 25.579 -5.883 -4.821 1.00 . A A . 77 ARG O 1 1
9 13714 1 1 61 THR C C 26.282 -4.474 -1.923 1.00 . A A . 78 THR C 1 1
9 13715 1 1 61 THR CA C 25.533 -5.838 -1.948 1.00 . A A . 78 THR CA 1 1
9 13716 1 1 61 THR CB C 26.512 -7.017 -2.177 1.00 . A A . 78 THR CB 1 1
9 13717 1 1 61 THR CG2 C 27.483 -7.151 -1.009 1.00 . A A . 78 THR CG2 1 1
9 13718 1 1 61 THR H H 23.501 -5.870 -2.520 1.00 . A A . 78 THR H 1 1
9 13719 1 1 61 THR HA H 25.092 -5.964 -0.970 1.00 . A A . 78 THR HA 1 1
9 13720 1 1 61 THR HB H 27.062 -6.839 -3.088 1.00 . A A . 78 THR HB 1 1
9 13721 1 1 61 THR HG1 H 24.950 -8.049 -2.791 1.00 . A A . 78 THR HG1 1 1
9 13722 1 1 61 THR HG21 H 28.070 -6.249 -0.927 1.00 . A A . 78 THR HG21 1 1
9 13723 1 1 61 THR HG22 H 28.137 -7.993 -1.178 1.00 . A A . 78 THR HG22 1 1
9 13724 1 1 61 THR HG23 H 26.928 -7.305 -0.095 1.00 . A A . 78 THR HG23 1 1
9 13725 1 1 61 THR N N 24.406 -5.892 -2.899 1.00 . A A . 78 THR N 1 1
9 13726 1 1 61 THR O O 26.755 -4.054 -0.868 1.00 . A A . 78 THR O 1 1
9 13727 1 1 61 THR OG1 O 25.751 -8.243 -2.289 1.00 . A A . 78 THR OG1 1 1
9 13728 1 1 62 ASP C C 26.426 -1.461 -2.235 1.00 . A A . 79 ASP C 1 1
9 13729 1 1 62 ASP CA C 27.022 -2.490 -3.188 1.00 . A A . 79 ASP CA 1 1
9 13730 1 1 62 ASP CB C 26.997 -1.975 -4.641 1.00 . A A . 79 ASP CB 1 1
9 13731 1 1 62 ASP CG C 27.788 -2.849 -5.599 1.00 . A A . 79 ASP CG 1 1
9 13732 1 1 62 ASP H H 25.959 -4.201 -3.872 1.00 . A A . 79 ASP H 1 1
9 13733 1 1 62 ASP HA H 28.047 -2.636 -2.892 1.00 . A A . 79 ASP HA 1 1
9 13734 1 1 62 ASP HB2 H 25.974 -1.941 -4.984 1.00 . A A . 79 ASP HB2 1 1
9 13735 1 1 62 ASP HB3 H 27.409 -0.977 -4.668 1.00 . A A . 79 ASP HB3 1 1
9 13736 1 1 62 ASP N N 26.350 -3.795 -3.068 1.00 . A A . 79 ASP N 1 1
9 13737 1 1 62 ASP O O 27.020 -1.159 -1.197 1.00 . A A . 79 ASP O 1 1
9 13738 1 1 62 ASP OD1 O 27.225 -3.805 -6.164 1.00 . A A . 79 ASP OD1 1 1
9 13739 1 1 62 ASP OD2 O 28.988 -2.591 -5.816 1.00 . A A . 79 ASP OD2 1 1
9 13740 1 1 63 LEU C C 25.204 1.273 -1.425 1.00 . A A . 80 LEU C 1 1
9 13741 1 1 63 LEU CA C 24.482 -0.013 -1.779 1.00 . A A . 80 LEU CA 1 1
9 13742 1 1 63 LEU CB C 23.927 -0.661 -0.480 1.00 . A A . 80 LEU CB 1 1
9 13743 1 1 63 LEU CD1 C 23.270 -3.006 -1.210 1.00 . A A . 80 LEU CD1 1 1
9 13744 1 1 63 LEU CD2 C 22.140 -1.932 0.730 1.00 . A A . 80 LEU CD2 1 1
9 13745 1 1 63 LEU CG C 22.797 -1.699 -0.611 1.00 . A A . 80 LEU CG 1 1
9 13746 1 1 63 LEU H H 24.847 -1.182 -3.447 1.00 . A A . 80 LEU H 1 1
9 13747 1 1 63 LEU HA H 23.624 0.307 -2.351 1.00 . A A . 80 LEU HA 1 1
9 13748 1 1 63 LEU HB2 H 24.752 -1.145 0.022 1.00 . A A . 80 LEU HB2 1 1
9 13749 1 1 63 LEU HB3 H 23.576 0.136 0.159 1.00 . A A . 80 LEU HB3 1 1
9 13750 1 1 63 LEU HD11 H 23.687 -2.822 -2.190 1.00 . A A . 80 LEU HD11 1 1
9 13751 1 1 63 LEU HD12 H 22.439 -3.689 -1.293 1.00 . A A . 80 LEU HD12 1 1
9 13752 1 1 63 LEU HD13 H 24.028 -3.438 -0.573 1.00 . A A . 80 LEU HD13 1 1
9 13753 1 1 63 LEU HD21 H 22.884 -2.222 1.457 1.00 . A A . 80 LEU HD21 1 1
9 13754 1 1 63 LEU HD22 H 21.404 -2.716 0.637 1.00 . A A . 80 LEU HD22 1 1
9 13755 1 1 63 LEU HD23 H 21.654 -1.024 1.053 1.00 . A A . 80 LEU HD23 1 1
9 13756 1 1 63 LEU HG H 22.050 -1.298 -1.279 1.00 . A A . 80 LEU HG 1 1
9 13757 1 1 63 LEU N N 25.248 -0.944 -2.591 1.00 . A A . 80 LEU N 1 1
9 13758 1 1 63 LEU O O 26.367 1.528 -1.782 1.00 . A A . 80 LEU O 1 1
9 13759 1 1 64 ASP C C 24.119 3.291 1.126 1.00 . A A . 81 ASP C 1 1
9 13760 1 1 64 ASP CA C 24.847 3.311 -0.196 1.00 . A A . 81 ASP CA 1 1
9 13761 1 1 64 ASP CB C 24.462 4.564 -0.992 1.00 . A A . 81 ASP CB 1 1
9 13762 1 1 64 ASP CG C 24.928 5.853 -0.332 1.00 . A A . 81 ASP CG 1 1
9 13763 1 1 64 ASP H H 23.480 1.874 -0.872 1.00 . A A . 81 ASP H 1 1
9 13764 1 1 64 ASP HA H 25.912 3.263 -0.030 1.00 . A A . 81 ASP HA 1 1
9 13765 1 1 64 ASP HB2 H 24.898 4.507 -1.978 1.00 . A A . 81 ASP HB2 1 1
9 13766 1 1 64 ASP HB3 H 23.386 4.596 -1.086 1.00 . A A . 81 ASP HB3 1 1
9 13767 1 1 64 ASP N N 24.429 2.111 -0.859 1.00 . A A . 81 ASP N 1 1
9 13768 1 1 64 ASP O O 23.029 2.694 1.198 1.00 . A A . 81 ASP O 1 1
9 13769 1 1 64 ASP OD1 O 24.272 6.336 0.593 1.00 . A A . 81 ASP OD1 1 1
9 13770 1 1 64 ASP OD2 O 25.950 6.408 -0.747 1.00 . A A . 81 ASP OD2 1 1
9 13771 1 1 65 LEU C C 22.652 4.646 3.353 1.00 . A A . 82 LEU C 1 1
9 13772 1 1 65 LEU CA C 24.009 3.932 3.446 1.00 . A A . 82 LEU CA 1 1
9 13773 1 1 65 LEU CB C 24.902 4.585 4.513 1.00 . A A . 82 LEU CB 1 1
9 13774 1 1 65 LEU CD1 C 26.999 4.621 5.895 1.00 . A A . 82 LEU CD1 1 1
9 13775 1 1 65 LEU CD2 C 26.012 2.428 5.213 1.00 . A A . 82 LEU CD2 1 1
9 13776 1 1 65 LEU CG C 26.236 3.882 4.808 1.00 . A A . 82 LEU CG 1 1
9 13777 1 1 65 LEU H H 25.529 4.355 2.035 1.00 . A A . 82 LEU H 1 1
9 13778 1 1 65 LEU HA H 23.816 2.907 3.728 1.00 . A A . 82 LEU HA 1 1
9 13779 1 1 65 LEU HB2 H 25.122 5.592 4.191 1.00 . A A . 82 LEU HB2 1 1
9 13780 1 1 65 LEU HB3 H 24.345 4.645 5.436 1.00 . A A . 82 LEU HB3 1 1
9 13781 1 1 65 LEU HD11 H 27.941 4.124 6.075 1.00 . A A . 82 LEU HD11 1 1
9 13782 1 1 65 LEU HD12 H 26.415 4.627 6.803 1.00 . A A . 82 LEU HD12 1 1
9 13783 1 1 65 LEU HD13 H 27.182 5.637 5.578 1.00 . A A . 82 LEU HD13 1 1
9 13784 1 1 65 LEU HD21 H 25.554 1.886 4.399 1.00 . A A . 82 LEU HD21 1 1
9 13785 1 1 65 LEU HD22 H 25.371 2.387 6.081 1.00 . A A . 82 LEU HD22 1 1
9 13786 1 1 65 LEU HD23 H 26.964 1.976 5.452 1.00 . A A . 82 LEU HD23 1 1
9 13787 1 1 65 LEU HG H 26.841 3.896 3.914 1.00 . A A . 82 LEU HG 1 1
9 13788 1 1 65 LEU N N 24.666 3.902 2.149 1.00 . A A . 82 LEU N 1 1
9 13789 1 1 65 LEU O O 21.663 4.195 3.929 1.00 . A A . 82 LEU O 1 1
9 13790 1 1 66 LEU C C 20.391 5.709 1.596 1.00 . A A . 83 LEU C 1 1
9 13791 1 1 66 LEU CA C 21.402 6.496 2.395 1.00 . A A . 83 LEU CA 1 1
9 13792 1 1 66 LEU CB C 21.704 7.789 1.672 1.00 . A A . 83 LEU CB 1 1
9 13793 1 1 66 LEU CD1 C 19.932 9.183 2.770 1.00 . A A . 83 LEU CD1 1 1
9 13794 1 1 66 LEU CD2 C 20.912 9.878 0.595 1.00 . A A . 83 LEU CD2 1 1
9 13795 1 1 66 LEU CG C 20.515 8.711 1.450 1.00 . A A . 83 LEU CG 1 1
9 13796 1 1 66 LEU H H 23.423 5.992 2.108 1.00 . A A . 83 LEU H 1 1
9 13797 1 1 66 LEU HA H 20.992 6.724 3.368 1.00 . A A . 83 LEU HA 1 1
9 13798 1 1 66 LEU HB2 H 22.458 8.326 2.227 1.00 . A A . 83 LEU HB2 1 1
9 13799 1 1 66 LEU HB3 H 22.107 7.514 0.708 1.00 . A A . 83 LEU HB3 1 1
9 13800 1 1 66 LEU HD11 H 20.681 9.727 3.326 1.00 . A A . 83 LEU HD11 1 1
9 13801 1 1 66 LEU HD12 H 19.594 8.334 3.346 1.00 . A A . 83 LEU HD12 1 1
9 13802 1 1 66 LEU HD13 H 19.092 9.831 2.570 1.00 . A A . 83 LEU HD13 1 1
9 13803 1 1 66 LEU HD21 H 21.681 10.440 1.103 1.00 . A A . 83 LEU HD21 1 1
9 13804 1 1 66 LEU HD22 H 20.044 10.498 0.441 1.00 . A A . 83 LEU HD22 1 1
9 13805 1 1 66 LEU HD23 H 21.277 9.504 -0.349 1.00 . A A . 83 LEU HD23 1 1
9 13806 1 1 66 LEU HG H 19.747 8.157 0.932 1.00 . A A . 83 LEU HG 1 1
9 13807 1 1 66 LEU N N 22.610 5.717 2.593 1.00 . A A . 83 LEU N 1 1
9 13808 1 1 66 LEU O O 19.193 5.781 1.844 1.00 . A A . 83 LEU O 1 1
9 13809 1 1 67 GLU C C 19.404 3.055 0.624 1.00 . A A . 84 GLU C 1 1
9 13810 1 1 67 GLU CA C 20.006 4.166 -0.190 1.00 . A A . 84 GLU CA 1 1
9 13811 1 1 67 GLU CB C 20.707 3.647 -1.433 1.00 . A A . 84 GLU CB 1 1
9 13812 1 1 67 GLU CD C 19.819 5.519 -2.858 1.00 . A A . 84 GLU CD 1 1
9 13813 1 1 67 GLU CG C 21.046 4.747 -2.420 1.00 . A A . 84 GLU CG 1 1
9 13814 1 1 67 GLU H H 21.842 4.987 0.462 1.00 . A A . 84 GLU H 1 1
9 13815 1 1 67 GLU HA H 19.197 4.815 -0.493 1.00 . A A . 84 GLU HA 1 1
9 13816 1 1 67 GLU HB2 H 21.620 3.149 -1.140 1.00 . A A . 84 GLU HB2 1 1
9 13817 1 1 67 GLU HB3 H 20.061 2.937 -1.927 1.00 . A A . 84 GLU HB3 1 1
9 13818 1 1 67 GLU HG2 H 21.727 5.442 -1.951 1.00 . A A . 84 GLU HG2 1 1
9 13819 1 1 67 GLU HG3 H 21.512 4.312 -3.293 1.00 . A A . 84 GLU HG3 1 1
9 13820 1 1 67 GLU N N 20.875 4.972 0.625 1.00 . A A . 84 GLU N 1 1
9 13821 1 1 67 GLU O O 18.221 2.806 0.530 1.00 . A A . 84 GLU O 1 1
9 13822 1 1 67 GLU OE1 O 19.067 5.028 -3.719 1.00 . A A . 84 GLU OE1 1 1
9 13823 1 1 67 GLU OE2 O 19.592 6.634 -2.346 1.00 . A A . 84 GLU OE2 1 1
9 13824 1 1 68 LYS C C 18.674 2.017 3.283 1.00 . A A . 85 LYS C 1 1
9 13825 1 1 68 LYS CA C 19.724 1.403 2.383 1.00 . A A . 85 LYS CA 1 1
9 13826 1 1 68 LYS CB C 20.861 0.821 3.234 1.00 . A A . 85 LYS CB 1 1
9 13827 1 1 68 LYS CD C 21.578 -0.873 4.993 1.00 . A A . 85 LYS CD 1 1
9 13828 1 1 68 LYS CE C 22.067 0.154 6.016 1.00 . A A . 85 LYS CE 1 1
9 13829 1 1 68 LYS CG C 20.425 -0.339 4.144 1.00 . A A . 85 LYS CG 1 1
9 13830 1 1 68 LYS H H 21.160 2.681 1.497 1.00 . A A . 85 LYS H 1 1
9 13831 1 1 68 LYS HA H 19.273 0.622 1.790 1.00 . A A . 85 LYS HA 1 1
9 13832 1 1 68 LYS HB2 H 21.647 0.473 2.580 1.00 . A A . 85 LYS HB2 1 1
9 13833 1 1 68 LYS HB3 H 21.250 1.613 3.854 1.00 . A A . 85 LYS HB3 1 1
9 13834 1 1 68 LYS HD2 H 21.243 -1.755 5.520 1.00 . A A . 85 LYS HD2 1 1
9 13835 1 1 68 LYS HD3 H 22.395 -1.137 4.340 1.00 . A A . 85 LYS HD3 1 1
9 13836 1 1 68 LYS HE2 H 22.950 -0.233 6.502 1.00 . A A . 85 LYS HE2 1 1
9 13837 1 1 68 LYS HE3 H 22.325 1.063 5.495 1.00 . A A . 85 LYS HE3 1 1
9 13838 1 1 68 LYS HG2 H 19.644 0.010 4.803 1.00 . A A . 85 LYS HG2 1 1
9 13839 1 1 68 LYS HG3 H 20.041 -1.138 3.526 1.00 . A A . 85 LYS HG3 1 1
9 13840 1 1 68 LYS HZ1 H 21.318 1.278 7.635 1.00 . A A . 85 LYS HZ1 1 1
9 13841 1 1 68 LYS HZ2 H 20.969 -0.356 7.705 1.00 . A A . 85 LYS HZ2 1 1
9 13842 1 1 68 LYS HZ3 H 20.092 0.609 6.694 1.00 . A A . 85 LYS HZ3 1 1
9 13843 1 1 68 LYS N N 20.212 2.435 1.481 1.00 . A A . 85 LYS N 1 1
9 13844 1 1 68 LYS NZ N 21.058 0.453 7.059 1.00 . A A . 85 LYS NZ 1 1
9 13845 1 1 68 LYS O O 17.634 1.423 3.538 1.00 . A A . 85 LYS O 1 1
9 13846 1 1 69 PHE C C 16.703 4.230 3.835 1.00 . A A . 86 PHE C 1 1
9 13847 1 1 69 PHE CA C 18.050 4.003 4.526 1.00 . A A . 86 PHE CA 1 1
9 13848 1 1 69 PHE CB C 18.703 5.332 4.969 1.00 . A A . 86 PHE CB 1 1
9 13849 1 1 69 PHE CD1 C 17.675 6.047 7.153 1.00 . A A . 86 PHE CD1 1 1
9 13850 1 1 69 PHE CD2 C 17.145 7.296 5.191 1.00 . A A . 86 PHE CD2 1 1
9 13851 1 1 69 PHE CE1 C 16.868 6.882 7.903 1.00 . A A . 86 PHE CE1 1 1
9 13852 1 1 69 PHE CE2 C 16.339 8.132 5.934 1.00 . A A . 86 PHE CE2 1 1
9 13853 1 1 69 PHE CG C 17.823 6.242 5.791 1.00 . A A . 86 PHE CG 1 1
9 13854 1 1 69 PHE CZ C 16.199 7.925 7.292 1.00 . A A . 86 PHE CZ 1 1
9 13855 1 1 69 PHE H H 19.796 3.653 3.429 1.00 . A A . 86 PHE H 1 1
9 13856 1 1 69 PHE HA H 17.916 3.375 5.385 1.00 . A A . 86 PHE HA 1 1
9 13857 1 1 69 PHE HB2 H 19.579 5.116 5.560 1.00 . A A . 86 PHE HB2 1 1
9 13858 1 1 69 PHE HB3 H 19.010 5.873 4.085 1.00 . A A . 86 PHE HB3 1 1
9 13859 1 1 69 PHE HD1 H 18.200 5.233 7.631 1.00 . A A . 86 PHE HD1 1 1
9 13860 1 1 69 PHE HD2 H 17.253 7.458 4.129 1.00 . A A . 86 PHE HD2 1 1
9 13861 1 1 69 PHE HE1 H 16.759 6.718 8.965 1.00 . A A . 86 PHE HE1 1 1
9 13862 1 1 69 PHE HE2 H 15.819 8.948 5.454 1.00 . A A . 86 PHE HE2 1 1
9 13863 1 1 69 PHE HZ H 15.567 8.579 7.875 1.00 . A A . 86 PHE HZ 1 1
9 13864 1 1 69 PHE N N 18.942 3.245 3.692 1.00 . A A . 86 PHE N 1 1
9 13865 1 1 69 PHE O O 15.686 4.213 4.470 1.00 . A A . 86 PHE O 1 1
9 13866 1 1 70 ASN C C 14.792 3.345 1.548 1.00 . A A . 87 ASN C 1 1
9 13867 1 1 70 ASN CA C 15.586 4.628 1.685 1.00 . A A . 87 ASN CA 1 1
9 13868 1 1 70 ASN CB C 16.065 5.148 0.299 1.00 . A A . 87 ASN CB 1 1
9 13869 1 1 70 ASN CG C 14.963 5.564 -0.702 1.00 . A A . 87 ASN CG 1 1
9 13870 1 1 70 ASN H H 17.611 4.288 2.110 1.00 . A A . 87 ASN H 1 1
9 13871 1 1 70 ASN HA H 14.972 5.382 2.154 1.00 . A A . 87 ASN HA 1 1
9 13872 1 1 70 ASN HB2 H 16.696 6.008 0.462 1.00 . A A . 87 ASN HB2 1 1
9 13873 1 1 70 ASN HB3 H 16.663 4.374 -0.159 1.00 . A A . 87 ASN HB3 1 1
9 13874 1 1 70 ASN HD21 H 16.164 6.950 -1.450 1.00 . A A . 87 ASN HD21 1 1
9 13875 1 1 70 ASN HD22 H 14.614 6.824 -2.181 1.00 . A A . 87 ASN HD22 1 1
9 13876 1 1 70 ASN N N 16.743 4.382 2.535 1.00 . A A . 87 ASN N 1 1
9 13877 1 1 70 ASN ND2 N 15.275 6.539 -1.516 1.00 . A A . 87 ASN ND2 1 1
9 13878 1 1 70 ASN O O 13.573 3.358 1.616 1.00 . A A . 87 ASN O 1 1
9 13879 1 1 70 ASN OD1 O 13.853 5.028 -0.739 1.00 . A A . 87 ASN OD1 1 1
9 13880 1 1 71 PHE C C 14.172 0.596 2.555 1.00 . A A . 88 PHE C 1 1
9 13881 1 1 71 PHE CA C 14.838 0.930 1.272 1.00 . A A . 88 PHE CA 1 1
9 13882 1 1 71 PHE CB C 15.809 -0.198 0.910 1.00 . A A . 88 PHE CB 1 1
9 13883 1 1 71 PHE CD1 C 16.339 0.859 -1.299 1.00 . A A . 88 PHE CD1 1 1
9 13884 1 1 71 PHE CD2 C 18.058 -0.283 -0.120 1.00 . A A . 88 PHE CD2 1 1
9 13885 1 1 71 PHE CE1 C 17.233 1.190 -2.279 1.00 . A A . 88 PHE CE1 1 1
9 13886 1 1 71 PHE CE2 C 18.950 0.033 -1.101 1.00 . A A . 88 PHE CE2 1 1
9 13887 1 1 71 PHE CG C 16.747 0.122 -0.200 1.00 . A A . 88 PHE CG 1 1
9 13888 1 1 71 PHE CZ C 18.540 0.775 -2.174 1.00 . A A . 88 PHE CZ 1 1
9 13889 1 1 71 PHE H H 16.474 2.255 1.427 1.00 . A A . 88 PHE H 1 1
9 13890 1 1 71 PHE HA H 14.083 1.028 0.510 1.00 . A A . 88 PHE HA 1 1
9 13891 1 1 71 PHE HB2 H 16.402 -0.427 1.782 1.00 . A A . 88 PHE HB2 1 1
9 13892 1 1 71 PHE HB3 H 15.242 -1.073 0.636 1.00 . A A . 88 PHE HB3 1 1
9 13893 1 1 71 PHE HD1 H 15.311 1.182 -1.372 1.00 . A A . 88 PHE HD1 1 1
9 13894 1 1 71 PHE HD2 H 18.379 -0.870 0.726 1.00 . A A . 88 PHE HD2 1 1
9 13895 1 1 71 PHE HE1 H 16.909 1.764 -3.133 1.00 . A A . 88 PHE HE1 1 1
9 13896 1 1 71 PHE HE2 H 19.979 -0.290 -1.027 1.00 . A A . 88 PHE HE2 1 1
9 13897 1 1 71 PHE HZ H 19.260 1.045 -2.924 1.00 . A A . 88 PHE HZ 1 1
9 13898 1 1 71 PHE N N 15.494 2.219 1.424 1.00 . A A . 88 PHE N 1 1
9 13899 1 1 71 PHE O O 13.013 0.233 2.575 1.00 . A A . 88 PHE O 1 1
9 13900 1 1 72 GLU C C 13.284 1.536 5.244 1.00 . A A . 89 GLU C 1 1
9 13901 1 1 72 GLU CA C 14.374 0.551 4.950 1.00 . A A . 89 GLU CA 1 1
9 13902 1 1 72 GLU CB C 15.449 0.629 6.009 1.00 . A A . 89 GLU CB 1 1
9 13903 1 1 72 GLU CD C 17.475 -0.355 7.029 1.00 . A A . 89 GLU CD 1 1
9 13904 1 1 72 GLU CG C 16.528 -0.419 5.880 1.00 . A A . 89 GLU CG 1 1
9 13905 1 1 72 GLU H H 15.815 1.148 3.575 1.00 . A A . 89 GLU H 1 1
9 13906 1 1 72 GLU HA H 13.947 -0.441 4.953 1.00 . A A . 89 GLU HA 1 1
9 13907 1 1 72 GLU HB2 H 15.915 1.601 5.944 1.00 . A A . 89 GLU HB2 1 1
9 13908 1 1 72 GLU HB3 H 14.988 0.528 6.980 1.00 . A A . 89 GLU HB3 1 1
9 13909 1 1 72 GLU HG2 H 16.070 -1.397 5.858 1.00 . A A . 89 GLU HG2 1 1
9 13910 1 1 72 GLU HG3 H 17.076 -0.251 4.966 1.00 . A A . 89 GLU HG3 1 1
9 13911 1 1 72 GLU N N 14.896 0.798 3.644 1.00 . A A . 89 GLU N 1 1
9 13912 1 1 72 GLU O O 12.314 1.215 5.947 1.00 . A A . 89 GLU O 1 1
9 13913 1 1 72 GLU OE1 O 18.426 0.445 6.994 1.00 . A A . 89 GLU OE1 1 1
9 13914 1 1 72 GLU OE2 O 17.256 -1.072 8.021 1.00 . A A . 89 GLU OE2 1 1
9 13915 1 1 73 ALA C C 11.122 3.352 4.245 1.00 . A A . 90 ALA C 1 1
9 13916 1 1 73 ALA CA C 12.402 3.752 4.935 1.00 . A A . 90 ALA CA 1 1
9 13917 1 1 73 ALA CB C 12.844 5.132 4.477 1.00 . A A . 90 ALA CB 1 1
9 13918 1 1 73 ALA H H 14.202 2.922 4.102 1.00 . A A . 90 ALA H 1 1
9 13919 1 1 73 ALA HA H 12.245 3.763 6.003 1.00 . A A . 90 ALA HA 1 1
9 13920 1 1 73 ALA HB1 H 13.032 5.107 3.414 1.00 . A A . 90 ALA HB1 1 1
9 13921 1 1 73 ALA HB2 H 13.745 5.420 4.997 1.00 . A A . 90 ALA HB2 1 1
9 13922 1 1 73 ALA HB3 H 12.063 5.848 4.683 1.00 . A A . 90 ALA HB3 1 1
9 13923 1 1 73 ALA N N 13.418 2.739 4.692 1.00 . A A . 90 ALA N 1 1
9 13924 1 1 73 ALA O O 10.033 3.413 4.820 1.00 . A A . 90 ALA O 1 1
9 13925 1 1 74 ALA C C 9.550 1.193 2.748 1.00 . A A . 91 ALA C 1 1
9 13926 1 1 74 ALA CA C 10.158 2.481 2.225 1.00 . A A . 91 ALA CA 1 1
9 13927 1 1 74 ALA CB C 10.575 2.380 0.784 1.00 . A A . 91 ALA CB 1 1
9 13928 1 1 74 ALA H H 12.167 2.868 2.638 1.00 . A A . 91 ALA H 1 1
9 13929 1 1 74 ALA HA H 9.394 3.238 2.303 1.00 . A A . 91 ALA HA 1 1
9 13930 1 1 74 ALA HB1 H 11.009 3.319 0.471 1.00 . A A . 91 ALA HB1 1 1
9 13931 1 1 74 ALA HB2 H 9.714 2.156 0.170 1.00 . A A . 91 ALA HB2 1 1
9 13932 1 1 74 ALA HB3 H 11.311 1.598 0.677 1.00 . A A . 91 ALA HB3 1 1
9 13933 1 1 74 ALA N N 11.264 2.901 3.028 1.00 . A A . 91 ALA N 1 1
9 13934 1 1 74 ALA O O 8.343 1.037 2.727 1.00 . A A . 91 ALA O 1 1
9 13935 1 1 75 LEU C C 8.951 -0.585 5.027 1.00 . A A . 92 LEU C 1 1
9 13936 1 1 75 LEU CA C 9.883 -0.933 3.887 1.00 . A A . 92 LEU CA 1 1
9 13937 1 1 75 LEU CB C 11.031 -1.827 4.403 1.00 . A A . 92 LEU CB 1 1
9 13938 1 1 75 LEU CD1 C 13.098 -3.202 4.021 1.00 . A A . 92 LEU CD1 1 1
9 13939 1 1 75 LEU CD2 C 11.178 -3.413 2.461 1.00 . A A . 92 LEU CD2 1 1
9 13940 1 1 75 LEU CG C 11.954 -2.461 3.350 1.00 . A A . 92 LEU CG 1 1
9 13941 1 1 75 LEU H H 11.347 0.452 3.199 1.00 . A A . 92 LEU H 1 1
9 13942 1 1 75 LEU HA H 9.310 -1.469 3.146 1.00 . A A . 92 LEU HA 1 1
9 13943 1 1 75 LEU HB2 H 11.644 -1.226 5.059 1.00 . A A . 92 LEU HB2 1 1
9 13944 1 1 75 LEU HB3 H 10.592 -2.622 4.987 1.00 . A A . 92 LEU HB3 1 1
9 13945 1 1 75 LEU HD11 H 13.669 -2.517 4.630 1.00 . A A . 92 LEU HD11 1 1
9 13946 1 1 75 LEU HD12 H 13.739 -3.629 3.263 1.00 . A A . 92 LEU HD12 1 1
9 13947 1 1 75 LEU HD13 H 12.702 -3.992 4.640 1.00 . A A . 92 LEU HD13 1 1
9 13948 1 1 75 LEU HD21 H 10.394 -2.874 1.951 1.00 . A A . 92 LEU HD21 1 1
9 13949 1 1 75 LEU HD22 H 10.741 -4.194 3.066 1.00 . A A . 92 LEU HD22 1 1
9 13950 1 1 75 LEU HD23 H 11.846 -3.851 1.735 1.00 . A A . 92 LEU HD23 1 1
9 13951 1 1 75 LEU HG H 12.375 -1.681 2.731 1.00 . A A . 92 LEU HG 1 1
9 13952 1 1 75 LEU N N 10.378 0.296 3.264 1.00 . A A . 92 LEU N 1 1
9 13953 1 1 75 LEU O O 7.888 -1.160 5.155 1.00 . A A . 92 LEU O 1 1
9 13954 1 1 76 ALA C C 7.308 1.610 6.470 1.00 . A A . 93 ALA C 1 1
9 13955 1 1 76 ALA CA C 8.536 0.850 6.926 1.00 . A A . 93 ALA CA 1 1
9 13956 1 1 76 ALA CB C 9.364 1.675 7.897 1.00 . A A . 93 ALA CB 1 1
9 13957 1 1 76 ALA H H 10.175 0.874 5.610 1.00 . A A . 93 ALA H 1 1
9 13958 1 1 76 ALA HA H 8.187 -0.033 7.434 1.00 . A A . 93 ALA HA 1 1
9 13959 1 1 76 ALA HB1 H 8.768 1.922 8.762 1.00 . A A . 93 ALA HB1 1 1
9 13960 1 1 76 ALA HB2 H 9.688 2.585 7.412 1.00 . A A . 93 ALA HB2 1 1
9 13961 1 1 76 ALA HB3 H 10.229 1.106 8.205 1.00 . A A . 93 ALA HB3 1 1
9 13962 1 1 76 ALA N N 9.331 0.413 5.802 1.00 . A A . 93 ALA N 1 1
9 13963 1 1 76 ALA O O 6.269 1.562 7.117 1.00 . A A . 93 ALA O 1 1
9 13964 1 1 77 THR C C 5.258 2.049 4.293 1.00 . A A . 94 THR C 1 1
9 13965 1 1 77 THR CA C 6.301 3.022 4.847 1.00 . A A . 94 THR CA 1 1
9 13966 1 1 77 THR CB C 6.750 4.053 3.777 1.00 . A A . 94 THR CB 1 1
9 13967 1 1 77 THR CG2 C 5.596 4.967 3.383 1.00 . A A . 94 THR CG2 1 1
9 13968 1 1 77 THR H H 8.214 2.196 4.781 1.00 . A A . 94 THR H 1 1
9 13969 1 1 77 THR HA H 5.893 3.537 5.700 1.00 . A A . 94 THR HA 1 1
9 13970 1 1 77 THR HB H 7.107 3.523 2.907 1.00 . A A . 94 THR HB 1 1
9 13971 1 1 77 THR HG1 H 8.480 4.283 4.724 1.00 . A A . 94 THR HG1 1 1
9 13972 1 1 77 THR HG21 H 5.254 5.509 4.252 1.00 . A A . 94 THR HG21 1 1
9 13973 1 1 77 THR HG22 H 4.785 4.377 2.984 1.00 . A A . 94 THR HG22 1 1
9 13974 1 1 77 THR HG23 H 5.933 5.670 2.635 1.00 . A A . 94 THR HG23 1 1
9 13975 1 1 77 THR N N 7.405 2.262 5.331 1.00 . A A . 94 THR N 1 1
9 13976 1 1 77 THR O O 4.055 2.186 4.549 1.00 . A A . 94 THR O 1 1
9 13977 1 1 77 THR OG1 O 7.825 4.864 4.311 1.00 . A A . 94 THR OG1 1 1
9 13978 1 1 78 GLY C C 4.318 -0.798 4.165 1.00 . A A . 95 GLY C 1 1
9 13979 1 1 78 GLY CA C 4.938 -0.006 3.072 1.00 . A A . 95 GLY CA 1 1
9 13980 1 1 78 GLY H H 6.726 0.921 3.486 1.00 . A A . 95 GLY H 1 1
9 13981 1 1 78 GLY HA2 H 4.167 0.442 2.460 1.00 . A A . 95 GLY HA2 1 1
9 13982 1 1 78 GLY HA3 H 5.540 -0.662 2.462 1.00 . A A . 95 GLY HA3 1 1
9 13983 1 1 78 GLY N N 5.758 1.012 3.614 1.00 . A A . 95 GLY N 1 1
9 13984 1 1 78 GLY O O 3.164 -1.106 4.103 1.00 . A A . 95 GLY O 1 1
9 13985 1 1 79 ASP C C 3.452 -1.109 7.005 1.00 . A A . 96 ASP C 1 1
9 13986 1 1 79 ASP CA C 4.626 -1.823 6.364 1.00 . A A . 96 ASP CA 1 1
9 13987 1 1 79 ASP CB C 5.760 -1.990 7.383 1.00 . A A . 96 ASP CB 1 1
9 13988 1 1 79 ASP CG C 5.354 -2.742 8.635 1.00 . A A . 96 ASP CG 1 1
9 13989 1 1 79 ASP H H 6.041 -0.810 5.163 1.00 . A A . 96 ASP H 1 1
9 13990 1 1 79 ASP HA H 4.302 -2.799 6.037 1.00 . A A . 96 ASP HA 1 1
9 13991 1 1 79 ASP HB2 H 6.575 -2.525 6.920 1.00 . A A . 96 ASP HB2 1 1
9 13992 1 1 79 ASP HB3 H 6.108 -1.008 7.673 1.00 . A A . 96 ASP HB3 1 1
9 13993 1 1 79 ASP N N 5.099 -1.085 5.193 1.00 . A A . 96 ASP N 1 1
9 13994 1 1 79 ASP O O 2.403 -1.698 7.210 1.00 . A A . 96 ASP O 1 1
9 13995 1 1 79 ASP OD1 O 5.313 -3.995 8.601 1.00 . A A . 96 ASP OD1 1 1
9 13996 1 1 79 ASP OD2 O 5.141 -2.108 9.680 1.00 . A A . 96 ASP OD2 1 1
9 13997 1 1 80 LEU C C 1.294 1.016 7.025 1.00 . A A . 97 LEU C 1 1
9 13998 1 1 80 LEU CA C 2.558 0.968 7.862 1.00 . A A . 97 LEU CA 1 1
9 13999 1 1 80 LEU CB C 3.041 2.371 8.222 1.00 . A A . 97 LEU CB 1 1
9 14000 1 1 80 LEU CD1 C 4.520 3.876 9.581 1.00 . A A . 97 LEU CD1 1 1
9 14001 1 1 80 LEU CD2 C 3.783 1.664 10.514 1.00 . A A . 97 LEU CD2 1 1
9 14002 1 1 80 LEU CG C 4.166 2.435 9.256 1.00 . A A . 97 LEU CG 1 1
9 14003 1 1 80 LEU H H 4.457 0.597 6.986 1.00 . A A . 97 LEU H 1 1
9 14004 1 1 80 LEU HA H 2.298 0.455 8.776 1.00 . A A . 97 LEU HA 1 1
9 14005 1 1 80 LEU HB2 H 3.387 2.848 7.317 1.00 . A A . 97 LEU HB2 1 1
9 14006 1 1 80 LEU HB3 H 2.201 2.930 8.606 1.00 . A A . 97 LEU HB3 1 1
9 14007 1 1 80 LEU HD11 H 3.651 4.377 9.981 1.00 . A A . 97 LEU HD11 1 1
9 14008 1 1 80 LEU HD12 H 4.848 4.379 8.683 1.00 . A A . 97 LEU HD12 1 1
9 14009 1 1 80 LEU HD13 H 5.314 3.895 10.311 1.00 . A A . 97 LEU HD13 1 1
9 14010 1 1 80 LEU HD21 H 3.638 0.624 10.258 1.00 . A A . 97 LEU HD21 1 1
9 14011 1 1 80 LEU HD22 H 2.865 2.068 10.916 1.00 . A A . 97 LEU HD22 1 1
9 14012 1 1 80 LEU HD23 H 4.572 1.751 11.245 1.00 . A A . 97 LEU HD23 1 1
9 14013 1 1 80 LEU HG H 5.046 1.972 8.832 1.00 . A A . 97 LEU HG 1 1
9 14014 1 1 80 LEU N N 3.605 0.177 7.235 1.00 . A A . 97 LEU N 1 1
9 14015 1 1 80 LEU O O 0.206 0.811 7.542 1.00 . A A . 97 LEU O 1 1
9 14016 1 1 81 LEU C C -0.284 -0.132 4.655 1.00 . A A . 98 LEU C 1 1
9 14017 1 1 81 LEU CA C 0.275 1.277 4.860 1.00 . A A . 98 LEU CA 1 1
9 14018 1 1 81 LEU CB C 0.550 2.002 3.538 1.00 . A A . 98 LEU CB 1 1
9 14019 1 1 81 LEU CD1 C 1.060 0.243 1.816 1.00 . A A . 98 LEU CD1 1 1
9 14020 1 1 81 LEU CD2 C 2.335 2.423 1.827 1.00 . A A . 98 LEU CD2 1 1
9 14021 1 1 81 LEU CG C 1.609 1.384 2.662 1.00 . A A . 98 LEU CG 1 1
9 14022 1 1 81 LEU H H 2.329 1.443 5.378 1.00 . A A . 98 LEU H 1 1
9 14023 1 1 81 LEU HA H -0.479 1.824 5.406 1.00 . A A . 98 LEU HA 1 1
9 14024 1 1 81 LEU HB2 H -0.372 2.037 2.976 1.00 . A A . 98 LEU HB2 1 1
9 14025 1 1 81 LEU HB3 H 0.848 3.015 3.764 1.00 . A A . 98 LEU HB3 1 1
9 14026 1 1 81 LEU HD11 H 0.558 -0.465 2.458 1.00 . A A . 98 LEU HD11 1 1
9 14027 1 1 81 LEU HD12 H 1.898 -0.260 1.362 1.00 . A A . 98 LEU HD12 1 1
9 14028 1 1 81 LEU HD13 H 0.379 0.614 1.065 1.00 . A A . 98 LEU HD13 1 1
9 14029 1 1 81 LEU HD21 H 1.625 2.945 1.203 1.00 . A A . 98 LEU HD21 1 1
9 14030 1 1 81 LEU HD22 H 3.071 1.937 1.204 1.00 . A A . 98 LEU HD22 1 1
9 14031 1 1 81 LEU HD23 H 2.830 3.127 2.479 1.00 . A A . 98 LEU HD23 1 1
9 14032 1 1 81 LEU HG H 2.293 0.966 3.383 1.00 . A A . 98 LEU HG 1 1
9 14033 1 1 81 LEU N N 1.432 1.263 5.740 1.00 . A A . 98 LEU N 1 1
9 14034 1 1 81 LEU O O -1.433 -0.286 4.352 1.00 . A A . 98 LEU O 1 1
9 14035 1 1 82 LEU C C -0.760 -2.848 5.843 1.00 . A A . 99 LEU C 1 1
9 14036 1 1 82 LEU CA C 0.113 -2.528 4.677 1.00 . A A . 99 LEU CA 1 1
9 14037 1 1 82 LEU CB C 1.287 -3.515 4.553 1.00 . A A . 99 LEU CB 1 1
9 14038 1 1 82 LEU CD1 C 3.078 -4.625 3.216 1.00 . A A . 99 LEU CD1 1 1
9 14039 1 1 82 LEU CD2 C 0.793 -4.452 2.272 1.00 . A A . 99 LEU CD2 1 1
9 14040 1 1 82 LEU CG C 1.838 -3.765 3.141 1.00 . A A . 99 LEU CG 1 1
9 14041 1 1 82 LEU H H 1.511 -0.983 4.947 1.00 . A A . 99 LEU H 1 1
9 14042 1 1 82 LEU HA H -0.492 -2.575 3.789 1.00 . A A . 99 LEU HA 1 1
9 14043 1 1 82 LEU HB2 H 2.107 -3.077 5.109 1.00 . A A . 99 LEU HB2 1 1
9 14044 1 1 82 LEU HB3 H 1.017 -4.460 4.997 1.00 . A A . 99 LEU HB3 1 1
9 14045 1 1 82 LEU HD11 H 2.833 -5.571 3.676 1.00 . A A . 99 LEU HD11 1 1
9 14046 1 1 82 LEU HD12 H 3.834 -4.121 3.801 1.00 . A A . 99 LEU HD12 1 1
9 14047 1 1 82 LEU HD13 H 3.454 -4.800 2.219 1.00 . A A . 99 LEU HD13 1 1
9 14048 1 1 82 LEU HD21 H -0.084 -3.830 2.179 1.00 . A A . 99 LEU HD21 1 1
9 14049 1 1 82 LEU HD22 H 0.519 -5.396 2.721 1.00 . A A . 99 LEU HD22 1 1
9 14050 1 1 82 LEU HD23 H 1.207 -4.632 1.291 1.00 . A A . 99 LEU HD23 1 1
9 14051 1 1 82 LEU HG H 2.114 -2.834 2.668 1.00 . A A . 99 LEU HG 1 1
9 14052 1 1 82 LEU N N 0.558 -1.151 4.779 1.00 . A A . 99 LEU N 1 1
9 14053 1 1 82 LEU O O -1.785 -3.507 5.708 1.00 . A A . 99 LEU O 1 1
9 14054 1 1 83 LYS C C -2.432 -1.580 7.959 1.00 . A A . 100 LYS C 1 1
9 14055 1 1 83 LYS CA C -1.194 -2.422 8.148 1.00 . A A . 100 LYS CA 1 1
9 14056 1 1 83 LYS CB C -0.458 -1.999 9.428 1.00 . A A . 100 LYS CB 1 1
9 14057 1 1 83 LYS CD C 1.465 -3.669 9.246 1.00 . A A . 100 LYS CD 1 1
9 14058 1 1 83 LYS CE C 2.428 -4.531 10.044 1.00 . A A . 100 LYS CE 1 1
9 14059 1 1 83 LYS CG C 0.387 -3.073 10.123 1.00 . A A . 100 LYS CG 1 1
9 14060 1 1 83 LYS H H 0.473 -1.843 7.029 1.00 . A A . 100 LYS H 1 1
9 14061 1 1 83 LYS HA H -1.469 -3.461 8.219 1.00 . A A . 100 LYS HA 1 1
9 14062 1 1 83 LYS HB2 H 0.202 -1.180 9.181 1.00 . A A . 100 LYS HB2 1 1
9 14063 1 1 83 LYS HB3 H -1.193 -1.639 10.132 1.00 . A A . 100 LYS HB3 1 1
9 14064 1 1 83 LYS HD2 H 1.001 -4.272 8.481 1.00 . A A . 100 LYS HD2 1 1
9 14065 1 1 83 LYS HD3 H 2.016 -2.864 8.781 1.00 . A A . 100 LYS HD3 1 1
9 14066 1 1 83 LYS HE2 H 3.145 -4.967 9.364 1.00 . A A . 100 LYS HE2 1 1
9 14067 1 1 83 LYS HE3 H 2.950 -3.900 10.748 1.00 . A A . 100 LYS HE3 1 1
9 14068 1 1 83 LYS HG2 H 0.866 -2.628 10.981 1.00 . A A . 100 LYS HG2 1 1
9 14069 1 1 83 LYS HG3 H -0.270 -3.861 10.458 1.00 . A A . 100 LYS HG3 1 1
9 14070 1 1 83 LYS HZ1 H 2.464 -6.231 11.227 1.00 . A A . 100 LYS HZ1 1 1
9 14071 1 1 83 LYS HZ2 H 1.184 -6.207 10.141 1.00 . A A . 100 LYS HZ2 1 1
9 14072 1 1 83 LYS HZ3 H 1.134 -5.246 11.528 1.00 . A A . 100 LYS HZ3 1 1
9 14073 1 1 83 LYS N N -0.384 -2.323 6.982 1.00 . A A . 100 LYS N 1 1
9 14074 1 1 83 LYS NZ N 1.752 -5.618 10.780 1.00 . A A . 100 LYS NZ 1 1
9 14075 1 1 83 LYS O O -3.504 -1.936 8.443 1.00 . A A . 100 LYS O 1 1
9 14076 1 1 84 ASP C C -4.451 -0.277 6.122 1.00 . A A . 101 ASP C 1 1
9 14077 1 1 84 ASP CA C -3.407 0.435 6.998 1.00 . A A . 101 ASP CA 1 1
9 14078 1 1 84 ASP CB C -2.918 1.729 6.302 1.00 . A A . 101 ASP CB 1 1
9 14079 1 1 84 ASP CG C -3.904 2.885 6.330 1.00 . A A . 101 ASP CG 1 1
9 14080 1 1 84 ASP H H -1.403 -0.247 6.832 1.00 . A A . 101 ASP H 1 1
9 14081 1 1 84 ASP HA H -3.814 0.672 7.968 1.00 . A A . 101 ASP HA 1 1
9 14082 1 1 84 ASP HB2 H -2.015 2.064 6.791 1.00 . A A . 101 ASP HB2 1 1
9 14083 1 1 84 ASP HB3 H -2.692 1.497 5.272 1.00 . A A . 101 ASP HB3 1 1
9 14084 1 1 84 ASP N N -2.285 -0.470 7.225 1.00 . A A . 101 ASP N 1 1
9 14085 1 1 84 ASP O O -5.635 -0.337 6.468 1.00 . A A . 101 ASP O 1 1
9 14086 1 1 84 ASP OD1 O -5.085 2.711 6.000 1.00 . A A . 101 ASP OD1 1 1
9 14087 1 1 84 ASP OD2 O -3.506 4.001 6.751 1.00 . A A . 101 ASP OD2 1 1
9 14088 1 1 85 LEU C C -5.516 -2.791 4.751 1.00 . A A . 102 LEU C 1 1
9 14089 1 1 85 LEU CA C -4.762 -1.664 4.095 1.00 . A A . 102 LEU CA 1 1
9 14090 1 1 85 LEU CB C -3.856 -2.258 2.995 1.00 . A A . 102 LEU CB 1 1
9 14091 1 1 85 LEU CD1 C -2.142 -1.964 1.202 1.00 . A A . 102 LEU CD1 1 1
9 14092 1 1 85 LEU CD2 C -4.296 -0.790 1.025 1.00 . A A . 102 LEU CD2 1 1
9 14093 1 1 85 LEU CG C -3.241 -1.278 1.991 1.00 . A A . 102 LEU CG 1 1
9 14094 1 1 85 LEU H H -2.986 -0.869 4.924 1.00 . A A . 102 LEU H 1 1
9 14095 1 1 85 LEU HA H -5.458 -0.987 3.624 1.00 . A A . 102 LEU HA 1 1
9 14096 1 1 85 LEU HB2 H -3.046 -2.780 3.480 1.00 . A A . 102 LEU HB2 1 1
9 14097 1 1 85 LEU HB3 H -4.436 -2.982 2.441 1.00 . A A . 102 LEU HB3 1 1
9 14098 1 1 85 LEU HD11 H -1.362 -2.279 1.878 1.00 . A A . 102 LEU HD11 1 1
9 14099 1 1 85 LEU HD12 H -1.736 -1.272 0.478 1.00 . A A . 102 LEU HD12 1 1
9 14100 1 1 85 LEU HD13 H -2.547 -2.824 0.691 1.00 . A A . 102 LEU HD13 1 1
9 14101 1 1 85 LEU HD21 H -3.863 -0.038 0.383 1.00 . A A . 102 LEU HD21 1 1
9 14102 1 1 85 LEU HD22 H -5.131 -0.369 1.566 1.00 . A A . 102 LEU HD22 1 1
9 14103 1 1 85 LEU HD23 H -4.614 -1.622 0.417 1.00 . A A . 102 LEU HD23 1 1
9 14104 1 1 85 LEU HG H -2.829 -0.425 2.508 1.00 . A A . 102 LEU HG 1 1
9 14105 1 1 85 LEU N N -3.957 -0.919 5.064 1.00 . A A . 102 LEU N 1 1
9 14106 1 1 85 LEU O O -6.726 -2.888 4.626 1.00 . A A . 102 LEU O 1 1
9 14107 1 1 86 LYS C C -6.370 -4.412 7.222 1.00 . A A . 103 LYS C 1 1
9 14108 1 1 86 LYS CA C -5.388 -4.773 6.109 1.00 . A A . 103 LYS CA 1 1
9 14109 1 1 86 LYS CB C -4.288 -5.706 6.593 1.00 . A A . 103 LYS CB 1 1
9 14110 1 1 86 LYS CD C -2.248 -7.027 5.981 1.00 . A A . 103 LYS CD 1 1
9 14111 1 1 86 LYS CE C -1.333 -7.511 4.862 1.00 . A A . 103 LYS CE 1 1
9 14112 1 1 86 LYS CG C -3.386 -6.187 5.462 1.00 . A A . 103 LYS CG 1 1
9 14113 1 1 86 LYS H H -3.853 -3.400 5.641 1.00 . A A . 103 LYS H 1 1
9 14114 1 1 86 LYS HA H -5.945 -5.277 5.334 1.00 . A A . 103 LYS HA 1 1
9 14115 1 1 86 LYS HB2 H -3.682 -5.185 7.319 1.00 . A A . 103 LYS HB2 1 1
9 14116 1 1 86 LYS HB3 H -4.739 -6.571 7.057 1.00 . A A . 103 LYS HB3 1 1
9 14117 1 1 86 LYS HD2 H -1.669 -6.425 6.666 1.00 . A A . 103 LYS HD2 1 1
9 14118 1 1 86 LYS HD3 H -2.658 -7.876 6.506 1.00 . A A . 103 LYS HD3 1 1
9 14119 1 1 86 LYS HE2 H -0.911 -6.652 4.364 1.00 . A A . 103 LYS HE2 1 1
9 14120 1 1 86 LYS HE3 H -0.537 -8.099 5.292 1.00 . A A . 103 LYS HE3 1 1
9 14121 1 1 86 LYS HG2 H -3.967 -6.780 4.771 1.00 . A A . 103 LYS HG2 1 1
9 14122 1 1 86 LYS HG3 H -2.983 -5.328 4.946 1.00 . A A . 103 LYS HG3 1 1
9 14123 1 1 86 LYS HZ1 H -2.584 -7.770 3.162 1.00 . A A . 103 LYS HZ1 1 1
9 14124 1 1 86 LYS HZ2 H -2.655 -9.053 4.293 1.00 . A A . 103 LYS HZ2 1 1
9 14125 1 1 86 LYS HZ3 H -1.330 -8.857 3.313 1.00 . A A . 103 LYS HZ3 1 1
9 14126 1 1 86 LYS N N -4.806 -3.596 5.501 1.00 . A A . 103 LYS N 1 1
9 14127 1 1 86 LYS NZ N -2.044 -8.333 3.857 1.00 . A A . 103 LYS NZ 1 1
9 14128 1 1 86 LYS O O -7.413 -5.058 7.375 1.00 . A A . 103 LYS O 1 1
9 14129 1 1 87 ALA C C -8.209 -2.315 8.459 1.00 . A A . 104 ALA C 1 1
9 14130 1 1 87 ALA CA C -6.944 -2.915 9.024 1.00 . A A . 104 ALA CA 1 1
9 14131 1 1 87 ALA CB C -6.243 -1.920 9.917 1.00 . A A . 104 ALA CB 1 1
9 14132 1 1 87 ALA H H -5.260 -2.835 7.772 1.00 . A A . 104 ALA H 1 1
9 14133 1 1 87 ALA HA H -7.206 -3.782 9.610 1.00 . A A . 104 ALA HA 1 1
9 14134 1 1 87 ALA HB1 H -5.336 -2.365 10.298 1.00 . A A . 104 ALA HB1 1 1
9 14135 1 1 87 ALA HB2 H -6.891 -1.659 10.740 1.00 . A A . 104 ALA HB2 1 1
9 14136 1 1 87 ALA HB3 H -6.000 -1.032 9.352 1.00 . A A . 104 ALA HB3 1 1
9 14137 1 1 87 ALA N N -6.075 -3.351 7.954 1.00 . A A . 104 ALA N 1 1
9 14138 1 1 87 ALA O O -9.304 -2.533 8.982 1.00 . A A . 104 ALA O 1 1
9 14139 1 1 88 LEU C C -10.043 -2.048 6.102 1.00 . A A . 105 LEU C 1 1
9 14140 1 1 88 LEU CA C -9.202 -0.967 6.748 1.00 . A A . 105 LEU CA 1 1
9 14141 1 1 88 LEU CB C -8.807 0.167 5.761 1.00 . A A . 105 LEU CB 1 1
9 14142 1 1 88 LEU CD1 C -9.864 -0.130 3.501 1.00 . A A . 105 LEU CD1 1 1
9 14143 1 1 88 LEU CD2 C -7.493 0.665 3.669 1.00 . A A . 105 LEU CD2 1 1
9 14144 1 1 88 LEU CG C -8.568 -0.204 4.295 1.00 . A A . 105 LEU CG 1 1
9 14145 1 1 88 LEU H H -7.192 -1.490 6.941 1.00 . A A . 105 LEU H 1 1
9 14146 1 1 88 LEU HA H -9.760 -0.552 7.573 1.00 . A A . 105 LEU HA 1 1
9 14147 1 1 88 LEU HB2 H -9.587 0.912 5.782 1.00 . A A . 105 LEU HB2 1 1
9 14148 1 1 88 LEU HB3 H -7.905 0.626 6.141 1.00 . A A . 105 LEU HB3 1 1
9 14149 1 1 88 LEU HD11 H -10.249 0.879 3.525 1.00 . A A . 105 LEU HD11 1 1
9 14150 1 1 88 LEU HD12 H -10.585 -0.799 3.946 1.00 . A A . 105 LEU HD12 1 1
9 14151 1 1 88 LEU HD13 H -9.682 -0.428 2.480 1.00 . A A . 105 LEU HD13 1 1
9 14152 1 1 88 LEU HD21 H -7.312 0.344 2.654 1.00 . A A . 105 LEU HD21 1 1
9 14153 1 1 88 LEU HD22 H -6.582 0.580 4.242 1.00 . A A . 105 LEU HD22 1 1
9 14154 1 1 88 LEU HD23 H -7.821 1.694 3.670 1.00 . A A . 105 LEU HD23 1 1
9 14155 1 1 88 LEU HG H -8.261 -1.238 4.264 1.00 . A A . 105 LEU HG 1 1
9 14156 1 1 88 LEU N N -8.071 -1.585 7.367 1.00 . A A . 105 LEU N 1 1
9 14157 1 1 88 LEU O O -11.222 -1.950 6.065 1.00 . A A . 105 LEU O 1 1
9 14158 1 1 89 GLN C C -10.875 -4.937 5.968 1.00 . A A . 106 GLN C 1 1
9 14159 1 1 89 GLN CA C -10.026 -4.225 4.952 1.00 . A A . 106 GLN CA 1 1
9 14160 1 1 89 GLN CB C -8.916 -5.119 4.327 1.00 . A A . 106 GLN CB 1 1
9 14161 1 1 89 GLN CD C -9.940 -7.463 4.072 1.00 . A A . 106 GLN CD 1 1
9 14162 1 1 89 GLN CG C -9.329 -6.259 3.393 1.00 . A A . 106 GLN CG 1 1
9 14163 1 1 89 GLN H H -8.401 -3.101 5.652 1.00 . A A . 106 GLN H 1 1
9 14164 1 1 89 GLN HA H -10.732 -3.908 4.205 1.00 . A A . 106 GLN HA 1 1
9 14165 1 1 89 GLN HB2 H -8.255 -4.476 3.764 1.00 . A A . 106 GLN HB2 1 1
9 14166 1 1 89 GLN HB3 H -8.346 -5.541 5.141 1.00 . A A . 106 GLN HB3 1 1
9 14167 1 1 89 GLN HE21 H -10.941 -7.902 2.426 1.00 . A A . 106 GLN HE21 1 1
9 14168 1 1 89 GLN HE22 H -11.179 -8.962 3.769 1.00 . A A . 106 GLN HE22 1 1
9 14169 1 1 89 GLN HG2 H -10.063 -5.865 2.711 1.00 . A A . 106 GLN HG2 1 1
9 14170 1 1 89 GLN HG3 H -8.456 -6.569 2.839 1.00 . A A . 106 GLN HG3 1 1
9 14171 1 1 89 GLN N N -9.381 -3.085 5.599 1.00 . A A . 106 GLN N 1 1
9 14172 1 1 89 GLN NE2 N -10.765 -8.175 3.352 1.00 . A A . 106 GLN NE2 1 1
9 14173 1 1 89 GLN O O -11.982 -5.352 5.673 1.00 . A A . 106 GLN O 1 1
9 14174 1 1 89 GLN OE1 O -9.638 -7.773 5.226 1.00 . A A . 106 GLN OE1 1 1
9 14175 1 1 90 LYS C C -12.296 -4.682 8.625 1.00 . A A . 107 LYS C 1 1
9 14176 1 1 90 LYS CA C -11.119 -5.588 8.255 1.00 . A A . 107 LYS CA 1 1
9 14177 1 1 90 LYS CB C -10.199 -5.853 9.436 1.00 . A A . 107 LYS CB 1 1
9 14178 1 1 90 LYS CD C -9.701 -8.248 8.739 1.00 . A A . 107 LYS CD 1 1
9 14179 1 1 90 LYS CE C -8.270 -7.991 8.297 1.00 . A A . 107 LYS CE 1 1
9 14180 1 1 90 LYS CG C -10.141 -7.311 9.869 1.00 . A A . 107 LYS CG 1 1
9 14181 1 1 90 LYS H H -9.463 -4.699 7.321 1.00 . A A . 107 LYS H 1 1
9 14182 1 1 90 LYS HA H -11.556 -6.517 7.915 1.00 . A A . 107 LYS HA 1 1
9 14183 1 1 90 LYS HB2 H -9.200 -5.533 9.177 1.00 . A A . 107 LYS HB2 1 1
9 14184 1 1 90 LYS HB3 H -10.543 -5.264 10.272 1.00 . A A . 107 LYS HB3 1 1
9 14185 1 1 90 LYS HD2 H -9.768 -9.264 9.098 1.00 . A A . 107 LYS HD2 1 1
9 14186 1 1 90 LYS HD3 H -10.359 -8.132 7.892 1.00 . A A . 107 LYS HD3 1 1
9 14187 1 1 90 LYS HE2 H -8.162 -6.954 8.018 1.00 . A A . 107 LYS HE2 1 1
9 14188 1 1 90 LYS HE3 H -7.618 -8.216 9.128 1.00 . A A . 107 LYS HE3 1 1
9 14189 1 1 90 LYS HG2 H -9.422 -7.383 10.670 1.00 . A A . 107 LYS HG2 1 1
9 14190 1 1 90 LYS HG3 H -11.120 -7.599 10.220 1.00 . A A . 107 LYS HG3 1 1
9 14191 1 1 90 LYS HZ1 H -8.019 -9.846 7.345 1.00 . A A . 107 LYS HZ1 1 1
9 14192 1 1 90 LYS HZ2 H -6.904 -8.670 6.863 1.00 . A A . 107 LYS HZ2 1 1
9 14193 1 1 90 LYS HZ3 H -8.487 -8.594 6.327 1.00 . A A . 107 LYS HZ3 1 1
9 14194 1 1 90 LYS N N -10.378 -5.021 7.166 1.00 . A A . 107 LYS N 1 1
9 14195 1 1 90 LYS NZ N -7.890 -8.834 7.148 1.00 . A A . 107 LYS NZ 1 1
9 14196 1 1 90 LYS O O -13.338 -5.166 9.039 1.00 . A A . 107 LYS O 1 1
9 14197 1 1 91 ARG C C -14.232 -2.591 7.561 1.00 . A A . 108 ARG C 1 1
9 14198 1 1 91 ARG CA C -13.211 -2.433 8.665 1.00 . A A . 108 ARG CA 1 1
9 14199 1 1 91 ARG CB C -12.735 -0.976 8.778 1.00 . A A . 108 ARG CB 1 1
9 14200 1 1 91 ARG CD C -11.778 0.865 10.209 1.00 . A A . 108 ARG CD 1 1
9 14201 1 1 91 ARG CG C -12.185 -0.605 10.145 1.00 . A A . 108 ARG CG 1 1
9 14202 1 1 91 ARG CZ C -10.186 2.148 8.752 1.00 . A A . 108 ARG CZ 1 1
9 14203 1 1 91 ARG H H -11.248 -3.027 8.198 1.00 . A A . 108 ARG H 1 1
9 14204 1 1 91 ARG HA H -13.699 -2.718 9.586 1.00 . A A . 108 ARG HA 1 1
9 14205 1 1 91 ARG HB2 H -11.962 -0.804 8.044 1.00 . A A . 108 ARG HB2 1 1
9 14206 1 1 91 ARG HB3 H -13.570 -0.326 8.559 1.00 . A A . 108 ARG HB3 1 1
9 14207 1 1 91 ARG HD2 H -12.525 1.452 9.698 1.00 . A A . 108 ARG HD2 1 1
9 14208 1 1 91 ARG HD3 H -11.741 1.167 11.246 1.00 . A A . 108 ARG HD3 1 1
9 14209 1 1 91 ARG HE H -9.737 0.561 9.924 1.00 . A A . 108 ARG HE 1 1
9 14210 1 1 91 ARG HG2 H -12.944 -0.794 10.889 1.00 . A A . 108 ARG HG2 1 1
9 14211 1 1 91 ARG HG3 H -11.320 -1.219 10.351 1.00 . A A . 108 ARG HG3 1 1
9 14212 1 1 91 ARG HH11 H -12.125 2.649 8.274 1.00 . A A . 108 ARG HH11 1 1
9 14213 1 1 91 ARG HH12 H -10.931 3.581 7.517 1.00 . A A . 108 ARG HH12 1 1
9 14214 1 1 91 ARG HH21 H -8.154 1.942 8.864 1.00 . A A . 108 ARG HH21 1 1
9 14215 1 1 91 ARG HH22 H -8.708 3.188 7.852 1.00 . A A . 108 ARG HH22 1 1
9 14216 1 1 91 ARG N N -12.122 -3.372 8.476 1.00 . A A . 108 ARG N 1 1
9 14217 1 1 91 ARG NE N -10.468 1.134 9.592 1.00 . A A . 108 ARG NE 1 1
9 14218 1 1 91 ARG NH1 N -11.147 2.833 8.153 1.00 . A A . 108 ARG NH1 1 1
9 14219 1 1 91 ARG NH2 N -8.937 2.438 8.479 1.00 . A A . 108 ARG NH2 1 1
9 14220 1 1 91 ARG O O -15.422 -2.602 7.812 1.00 . A A . 108 ARG O 1 1
9 14221 1 1 92 VAL C C -15.391 -4.270 5.363 1.00 . A A . 109 VAL C 1 1
9 14222 1 1 92 VAL CA C -14.617 -2.962 5.206 1.00 . A A . 109 VAL CA 1 1
9 14223 1 1 92 VAL CB C -13.844 -2.928 3.860 1.00 . A A . 109 VAL CB 1 1
9 14224 1 1 92 VAL CG1 C -14.764 -3.224 2.693 1.00 . A A . 109 VAL CG1 1 1
9 14225 1 1 92 VAL CG2 C -13.207 -1.572 3.660 1.00 . A A . 109 VAL CG2 1 1
9 14226 1 1 92 VAL H H -12.782 -2.698 6.185 1.00 . A A . 109 VAL H 1 1
9 14227 1 1 92 VAL HA H -15.299 -2.129 5.244 1.00 . A A . 109 VAL HA 1 1
9 14228 1 1 92 VAL HB H -13.060 -3.669 3.890 1.00 . A A . 109 VAL HB 1 1
9 14229 1 1 92 VAL HG11 H -14.203 -3.218 1.771 1.00 . A A . 109 VAL HG11 1 1
9 14230 1 1 92 VAL HG12 H -15.533 -2.466 2.648 1.00 . A A . 109 VAL HG12 1 1
9 14231 1 1 92 VAL HG13 H -15.219 -4.192 2.833 1.00 . A A . 109 VAL HG13 1 1
9 14232 1 1 92 VAL HG21 H -12.550 -1.364 4.492 1.00 . A A . 109 VAL HG21 1 1
9 14233 1 1 92 VAL HG22 H -13.978 -0.818 3.622 1.00 . A A . 109 VAL HG22 1 1
9 14234 1 1 92 VAL HG23 H -12.641 -1.563 2.739 1.00 . A A . 109 VAL HG23 1 1
9 14235 1 1 92 VAL N N -13.753 -2.756 6.340 1.00 . A A . 109 VAL N 1 1
9 14236 1 1 92 VAL O O -16.602 -4.339 5.067 1.00 . A A . 109 VAL O 1 1
9 14237 1 1 93 GLN C C -16.351 -6.425 7.257 1.00 . A A . 110 GLN C 1 1
9 14238 1 1 93 GLN CA C -15.355 -6.575 6.141 1.00 . A A . 110 GLN CA 1 1
9 14239 1 1 93 GLN CB C -14.375 -7.680 6.497 1.00 . A A . 110 GLN CB 1 1
9 14240 1 1 93 GLN CD C -12.662 -9.346 5.699 1.00 . A A . 110 GLN CD 1 1
9 14241 1 1 93 GLN CG C -13.505 -8.131 5.357 1.00 . A A . 110 GLN CG 1 1
9 14242 1 1 93 GLN H H -13.730 -5.187 5.979 1.00 . A A . 110 GLN H 1 1
9 14243 1 1 93 GLN HA H -15.882 -6.858 5.247 1.00 . A A . 110 GLN HA 1 1
9 14244 1 1 93 GLN HB2 H -13.729 -7.314 7.281 1.00 . A A . 110 GLN HB2 1 1
9 14245 1 1 93 GLN HB3 H -14.927 -8.532 6.868 1.00 . A A . 110 GLN HB3 1 1
9 14246 1 1 93 GLN HE21 H -12.636 -8.875 7.631 1.00 . A A . 110 GLN HE21 1 1
9 14247 1 1 93 GLN HE22 H -11.761 -10.288 7.185 1.00 . A A . 110 GLN HE22 1 1
9 14248 1 1 93 GLN HG2 H -14.136 -8.378 4.515 1.00 . A A . 110 GLN HG2 1 1
9 14249 1 1 93 GLN HG3 H -12.847 -7.321 5.082 1.00 . A A . 110 GLN HG3 1 1
9 14250 1 1 93 GLN N N -14.704 -5.299 5.849 1.00 . A A . 110 GLN N 1 1
9 14251 1 1 93 GLN NE2 N -12.326 -9.520 6.957 1.00 . A A . 110 GLN NE2 1 1
9 14252 1 1 93 GLN O O -17.386 -7.089 7.275 1.00 . A A . 110 GLN O 1 1
9 14253 1 1 93 GLN OE1 O -12.335 -10.141 4.819 1.00 . A A . 110 GLN OE1 1 1
9 14254 1 1 94 ASP C C -18.163 -4.581 8.937 1.00 . A A . 111 ASP C 1 1
9 14255 1 1 94 ASP CA C -16.885 -5.308 9.321 1.00 . A A . 111 ASP CA 1 1
9 14256 1 1 94 ASP CB C -16.149 -4.553 10.421 1.00 . A A . 111 ASP CB 1 1
9 14257 1 1 94 ASP CG C -17.046 -4.208 11.581 1.00 . A A . 111 ASP CG 1 1
9 14258 1 1 94 ASP H H -15.199 -5.043 8.098 1.00 . A A . 111 ASP H 1 1
9 14259 1 1 94 ASP HA H -17.102 -6.303 9.667 1.00 . A A . 111 ASP HA 1 1
9 14260 1 1 94 ASP HB2 H -15.330 -5.157 10.785 1.00 . A A . 111 ASP HB2 1 1
9 14261 1 1 94 ASP HB3 H -15.755 -3.637 10.008 1.00 . A A . 111 ASP HB3 1 1
9 14262 1 1 94 ASP N N -16.039 -5.544 8.177 1.00 . A A . 111 ASP N 1 1
9 14263 1 1 94 ASP O O -19.248 -4.936 9.387 1.00 . A A . 111 ASP O 1 1
9 14264 1 1 94 ASP OD1 O -17.467 -5.119 12.312 1.00 . A A . 111 ASP OD1 1 1
9 14265 1 1 94 ASP OD2 O -17.342 -3.019 11.776 1.00 . A A . 111 ASP OD2 1 1
9 14266 1 1 95 SER C C -20.072 -3.700 6.784 1.00 . A A . 112 SER C 1 1
9 14267 1 1 95 SER CA C -19.157 -2.805 7.606 1.00 . A A . 112 SER CA 1 1
9 14268 1 1 95 SER CB C -18.660 -1.636 6.777 1.00 . A A . 112 SER CB 1 1
9 14269 1 1 95 SER H H -17.126 -3.355 7.753 1.00 . A A . 112 SER H 1 1
9 14270 1 1 95 SER HA H -19.699 -2.436 8.464 1.00 . A A . 112 SER HA 1 1
9 14271 1 1 95 SER HB2 H -18.214 -2.011 5.868 1.00 . A A . 112 SER HB2 1 1
9 14272 1 1 95 SER HB3 H -19.484 -0.982 6.536 1.00 . A A . 112 SER HB3 1 1
9 14273 1 1 95 SER HG H -17.725 -1.144 8.434 1.00 . A A . 112 SER HG 1 1
9 14274 1 1 95 SER N N -18.025 -3.581 8.077 1.00 . A A . 112 SER N 1 1
9 14275 1 1 95 SER O O -21.284 -3.499 6.754 1.00 . A A . 112 SER O 1 1
9 14276 1 1 95 SER OG O -17.686 -0.902 7.498 1.00 . A A . 112 SER OG 1 1
9 14277 1 1 96 GLU C C -20.854 -5.235 4.176 1.00 . A A . 113 GLU C 1 1
9 14278 1 1 96 GLU CA C -20.080 -5.750 5.395 1.00 . A A . 113 GLU CA 1 1
9 14279 1 1 96 GLU CB C -20.940 -6.594 6.344 1.00 . A A . 113 GLU CB 1 1
9 14280 1 1 96 GLU CD C -22.193 -8.709 6.745 1.00 . A A . 113 GLU CD 1 1
9 14281 1 1 96 GLU CG C -21.470 -7.858 5.739 1.00 . A A . 113 GLU CG 1 1
9 14282 1 1 96 GLU H H -18.459 -4.679 6.145 1.00 . A A . 113 GLU H 1 1
9 14283 1 1 96 GLU HA H -19.283 -6.373 5.019 1.00 . A A . 113 GLU HA 1 1
9 14284 1 1 96 GLU HB2 H -20.345 -6.860 7.206 1.00 . A A . 113 GLU HB2 1 1
9 14285 1 1 96 GLU HB3 H -21.776 -5.995 6.673 1.00 . A A . 113 GLU HB3 1 1
9 14286 1 1 96 GLU HG2 H -22.134 -7.589 4.930 1.00 . A A . 113 GLU HG2 1 1
9 14287 1 1 96 GLU HG3 H -20.617 -8.398 5.356 1.00 . A A . 113 GLU HG3 1 1
9 14288 1 1 96 GLU N N -19.438 -4.680 6.128 1.00 . A A . 113 GLU N 1 1
9 14289 1 1 96 GLU O O -20.222 -5.054 3.113 1.00 . A A . 113 GLU O 1 1
9 14290 1 1 96 GLU OXT O -22.052 -4.988 4.255 1.00 . A A . 113 GLU OXT 1 1
9 14291 1 1 96 GLU OE1 O -23.344 -8.385 7.111 1.00 . A A . 113 GLU OE1 1 1
9 14292 1 1 96 GLU OE2 O -21.605 -9.708 7.222 1.00 . A A . 113 GLU OE2 1 1
10 14293 1 1 1 ASN C C 10.748 11.786 1.885 1.00 . A A . 18 ASN C 1 1
10 14294 1 1 1 ASN CA C 10.834 12.318 3.300 1.00 . A A . 18 ASN CA 1 1
10 14295 1 1 1 ASN CB C 11.418 11.255 4.288 1.00 . A A . 18 ASN CB 1 1
10 14296 1 1 1 ASN CG C 10.546 10.011 4.473 1.00 . A A . 18 ASN CG 1 1
10 14297 1 1 1 ASN H1 H 8.818 12.009 3.661 1.00 . A A . 18 ASN H1 1 1
10 14298 1 1 1 ASN H2 H 9.197 13.526 3.053 1.00 . A A . 18 ASN H2 1 1
10 14299 1 1 1 ASN H3 H 9.517 13.179 4.678 1.00 . A A . 18 ASN H3 1 1
10 14300 1 1 1 ASN HA H 11.484 13.180 3.271 1.00 . A A . 18 ASN HA 1 1
10 14301 1 1 1 ASN HB2 H 12.379 10.930 3.918 1.00 . A A . 18 ASN HB2 1 1
10 14302 1 1 1 ASN HB3 H 11.558 11.721 5.252 1.00 . A A . 18 ASN HB3 1 1
10 14303 1 1 1 ASN HD21 H 11.269 9.721 6.290 1.00 . A A . 18 ASN HD21 1 1
10 14304 1 1 1 ASN HD22 H 10.068 8.594 5.763 1.00 . A A . 18 ASN HD22 1 1
10 14305 1 1 1 ASN N N 9.509 12.786 3.715 1.00 . A A . 18 ASN N 1 1
10 14306 1 1 1 ASN ND2 N 10.641 9.378 5.614 1.00 . A A . 18 ASN ND2 1 1
10 14307 1 1 1 ASN O O 9.661 11.727 1.316 1.00 . A A . 18 ASN O 1 1
10 14308 1 1 1 ASN OD1 O 9.821 9.616 3.583 1.00 . A A . 18 ASN OD1 1 1
10 14309 1 1 2 THR C C 11.101 9.550 -0.173 1.00 . A A . 19 THR C 1 1
10 14310 1 1 2 THR CA C 11.872 10.892 -0.054 1.00 . A A . 19 THR CA 1 1
10 14311 1 1 2 THR CB C 13.324 10.762 -0.550 1.00 . A A . 19 THR CB 1 1
10 14312 1 1 2 THR CG2 C 13.382 10.440 -2.042 1.00 . A A . 19 THR CG2 1 1
10 14313 1 1 2 THR H H 12.724 11.466 1.775 1.00 . A A . 19 THR H 1 1
10 14314 1 1 2 THR HA H 11.364 11.626 -0.664 1.00 . A A . 19 THR HA 1 1
10 14315 1 1 2 THR HB H 13.821 9.986 0.016 1.00 . A A . 19 THR HB 1 1
10 14316 1 1 2 THR HG1 H 13.439 12.714 -0.716 1.00 . A A . 19 THR HG1 1 1
10 14317 1 1 2 THR HG21 H 14.412 10.345 -2.352 1.00 . A A . 19 THR HG21 1 1
10 14318 1 1 2 THR HG22 H 12.907 11.232 -2.601 1.00 . A A . 19 THR HG22 1 1
10 14319 1 1 2 THR HG23 H 12.864 9.510 -2.228 1.00 . A A . 19 THR HG23 1 1
10 14320 1 1 2 THR N N 11.862 11.396 1.310 1.00 . A A . 19 THR N 1 1
10 14321 1 1 2 THR O O 10.540 9.236 -1.217 1.00 . A A . 19 THR O 1 1
10 14322 1 1 2 THR OG1 O 13.983 12.022 -0.318 1.00 . A A . 19 THR OG1 1 1
10 14323 1 1 3 ALA C C 8.813 7.749 0.767 1.00 . A A . 20 ALA C 1 1
10 14324 1 1 3 ALA CA C 10.317 7.540 0.941 1.00 . A A . 20 ALA CA 1 1
10 14325 1 1 3 ALA CB C 10.608 6.800 2.226 1.00 . A A . 20 ALA CB 1 1
10 14326 1 1 3 ALA H H 11.429 9.133 1.754 1.00 . A A . 20 ALA H 1 1
10 14327 1 1 3 ALA HA H 10.683 6.951 0.114 1.00 . A A . 20 ALA HA 1 1
10 14328 1 1 3 ALA HB1 H 10.105 5.845 2.212 1.00 . A A . 20 ALA HB1 1 1
10 14329 1 1 3 ALA HB2 H 10.254 7.383 3.064 1.00 . A A . 20 ALA HB2 1 1
10 14330 1 1 3 ALA HB3 H 11.673 6.644 2.320 1.00 . A A . 20 ALA HB3 1 1
10 14331 1 1 3 ALA N N 11.021 8.812 0.925 1.00 . A A . 20 ALA N 1 1
10 14332 1 1 3 ALA O O 8.163 7.029 0.013 1.00 . A A . 20 ALA O 1 1
10 14333 1 1 4 THR C C 6.567 9.720 -0.016 1.00 . A A . 21 THR C 1 1
10 14334 1 1 4 THR CA C 6.870 9.063 1.325 1.00 . A A . 21 THR CA 1 1
10 14335 1 1 4 THR CB C 6.405 9.953 2.485 1.00 . A A . 21 THR CB 1 1
10 14336 1 1 4 THR CG2 C 6.392 9.174 3.776 1.00 . A A . 21 THR CG2 1 1
10 14337 1 1 4 THR H H 8.815 9.283 2.059 1.00 . A A . 21 THR H 1 1
10 14338 1 1 4 THR HA H 6.327 8.130 1.369 1.00 . A A . 21 THR HA 1 1
10 14339 1 1 4 THR HB H 5.402 10.265 2.247 1.00 . A A . 21 THR HB 1 1
10 14340 1 1 4 THR HG1 H 6.817 11.866 2.283 1.00 . A A . 21 THR HG1 1 1
10 14341 1 1 4 THR HG21 H 6.107 9.827 4.587 1.00 . A A . 21 THR HG21 1 1
10 14342 1 1 4 THR HG22 H 7.383 8.786 3.962 1.00 . A A . 21 THR HG22 1 1
10 14343 1 1 4 THR HG23 H 5.690 8.357 3.701 1.00 . A A . 21 THR HG23 1 1
10 14344 1 1 4 THR N N 8.273 8.746 1.438 1.00 . A A . 21 THR N 1 1
10 14345 1 1 4 THR O O 5.469 9.600 -0.552 1.00 . A A . 21 THR O 1 1
10 14346 1 1 4 THR OG1 O 7.281 11.093 2.627 1.00 . A A . 21 THR OG1 1 1
10 14347 1 1 5 GLN C C 7.408 9.883 -2.915 1.00 . A A . 22 GLN C 1 1
10 14348 1 1 5 GLN CA C 7.456 10.983 -1.868 1.00 . A A . 22 GLN CA 1 1
10 14349 1 1 5 GLN CB C 8.573 11.994 -2.123 1.00 . A A . 22 GLN CB 1 1
10 14350 1 1 5 GLN CD C 7.148 14.032 -1.686 1.00 . A A . 22 GLN CD 1 1
10 14351 1 1 5 GLN CG C 8.408 13.267 -1.300 1.00 . A A . 22 GLN CG 1 1
10 14352 1 1 5 GLN H H 8.361 10.543 -0.011 1.00 . A A . 22 GLN H 1 1
10 14353 1 1 5 GLN HA H 6.503 11.494 -1.901 1.00 . A A . 22 GLN HA 1 1
10 14354 1 1 5 GLN HB2 H 9.521 11.540 -1.879 1.00 . A A . 22 GLN HB2 1 1
10 14355 1 1 5 GLN HB3 H 8.568 12.266 -3.169 1.00 . A A . 22 GLN HB3 1 1
10 14356 1 1 5 GLN HE21 H 6.886 14.671 0.169 1.00 . A A . 22 GLN HE21 1 1
10 14357 1 1 5 GLN HE22 H 5.715 15.182 -0.995 1.00 . A A . 22 GLN HE22 1 1
10 14358 1 1 5 GLN HG2 H 8.347 13.001 -0.255 1.00 . A A . 22 GLN HG2 1 1
10 14359 1 1 5 GLN HG3 H 9.263 13.905 -1.462 1.00 . A A . 22 GLN HG3 1 1
10 14360 1 1 5 GLN N N 7.551 10.409 -0.548 1.00 . A A . 22 GLN N 1 1
10 14361 1 1 5 GLN NE2 N 6.529 14.691 -0.746 1.00 . A A . 22 GLN NE2 1 1
10 14362 1 1 5 GLN O O 6.764 10.028 -3.955 1.00 . A A . 22 GLN O 1 1
10 14363 1 1 5 GLN OE1 O 6.723 14.003 -2.841 1.00 . A A . 22 GLN OE1 1 1
10 14364 1 1 6 ARG C C 6.747 6.907 -3.317 1.00 . A A . 23 ARG C 1 1
10 14365 1 1 6 ARG CA C 8.083 7.644 -3.508 1.00 . A A . 23 ARG CA 1 1
10 14366 1 1 6 ARG CB C 9.289 6.719 -3.239 1.00 . A A . 23 ARG CB 1 1
10 14367 1 1 6 ARG CD C 9.430 5.710 -5.610 1.00 . A A . 23 ARG CD 1 1
10 14368 1 1 6 ARG CG C 9.383 5.435 -4.096 1.00 . A A . 23 ARG CG 1 1
10 14369 1 1 6 ARG CZ C 7.863 6.900 -7.172 1.00 . A A . 23 ARG CZ 1 1
10 14370 1 1 6 ARG H H 8.730 8.809 -1.879 1.00 . A A . 23 ARG H 1 1
10 14371 1 1 6 ARG HA H 8.129 7.996 -4.529 1.00 . A A . 23 ARG HA 1 1
10 14372 1 1 6 ARG HB2 H 10.192 7.286 -3.404 1.00 . A A . 23 ARG HB2 1 1
10 14373 1 1 6 ARG HB3 H 9.258 6.428 -2.199 1.00 . A A . 23 ARG HB3 1 1
10 14374 1 1 6 ARG HD2 H 10.104 6.533 -5.789 1.00 . A A . 23 ARG HD2 1 1
10 14375 1 1 6 ARG HD3 H 9.800 4.829 -6.113 1.00 . A A . 23 ARG HD3 1 1
10 14376 1 1 6 ARG HE H 7.353 5.585 -5.733 1.00 . A A . 23 ARG HE 1 1
10 14377 1 1 6 ARG HG2 H 10.280 4.900 -3.820 1.00 . A A . 23 ARG HG2 1 1
10 14378 1 1 6 ARG HG3 H 8.526 4.814 -3.879 1.00 . A A . 23 ARG HG3 1 1
10 14379 1 1 6 ARG HH11 H 9.806 7.529 -7.410 1.00 . A A . 23 ARG HH11 1 1
10 14380 1 1 6 ARG HH12 H 8.704 8.255 -8.477 1.00 . A A . 23 ARG HH12 1 1
10 14381 1 1 6 ARG HH21 H 5.822 6.571 -7.197 1.00 . A A . 23 ARG HH21 1 1
10 14382 1 1 6 ARG HH22 H 6.383 7.647 -8.388 1.00 . A A . 23 ARG HH22 1 1
10 14383 1 1 6 ARG N N 8.130 8.805 -2.658 1.00 . A A . 23 ARG N 1 1
10 14384 1 1 6 ARG NE N 8.107 6.054 -6.160 1.00 . A A . 23 ARG NE 1 1
10 14385 1 1 6 ARG NH1 N 8.856 7.606 -7.726 1.00 . A A . 23 ARG NH1 1 1
10 14386 1 1 6 ARG NH2 N 6.608 7.058 -7.607 1.00 . A A . 23 ARG NH2 1 1
10 14387 1 1 6 ARG O O 6.062 6.622 -4.289 1.00 . A A . 23 ARG O 1 1
10 14388 1 1 7 PHE C C 3.953 6.972 -1.690 1.00 . A A . 24 PHE C 1 1
10 14389 1 1 7 PHE CA C 5.072 5.975 -1.861 1.00 . A A . 24 PHE CA 1 1
10 14390 1 1 7 PHE CB C 5.105 4.944 -0.707 1.00 . A A . 24 PHE CB 1 1
10 14391 1 1 7 PHE CD1 C 5.668 3.025 -2.229 1.00 . A A . 24 PHE CD1 1 1
10 14392 1 1 7 PHE CD2 C 6.770 3.123 -0.114 1.00 . A A . 24 PHE CD2 1 1
10 14393 1 1 7 PHE CE1 C 6.339 1.862 -2.531 1.00 . A A . 24 PHE CE1 1 1
10 14394 1 1 7 PHE CE2 C 7.443 1.955 -0.423 1.00 . A A . 24 PHE CE2 1 1
10 14395 1 1 7 PHE CG C 5.871 3.678 -1.022 1.00 . A A . 24 PHE CG 1 1
10 14396 1 1 7 PHE CZ C 7.227 1.328 -1.630 1.00 . A A . 24 PHE CZ 1 1
10 14397 1 1 7 PHE H H 6.866 6.951 -1.301 1.00 . A A . 24 PHE H 1 1
10 14398 1 1 7 PHE HA H 4.869 5.457 -2.786 1.00 . A A . 24 PHE HA 1 1
10 14399 1 1 7 PHE HB2 H 5.565 5.400 0.156 1.00 . A A . 24 PHE HB2 1 1
10 14400 1 1 7 PHE HB3 H 4.089 4.670 -0.459 1.00 . A A . 24 PHE HB3 1 1
10 14401 1 1 7 PHE HD1 H 4.974 3.437 -2.946 1.00 . A A . 24 PHE HD1 1 1
10 14402 1 1 7 PHE HD2 H 6.957 3.583 0.848 1.00 . A A . 24 PHE HD2 1 1
10 14403 1 1 7 PHE HE1 H 6.167 1.369 -3.477 1.00 . A A . 24 PHE HE1 1 1
10 14404 1 1 7 PHE HE2 H 8.141 1.535 0.285 1.00 . A A . 24 PHE HE2 1 1
10 14405 1 1 7 PHE HZ H 7.748 0.413 -1.869 1.00 . A A . 24 PHE HZ 1 1
10 14406 1 1 7 PHE N N 6.340 6.653 -2.081 1.00 . A A . 24 PHE N 1 1
10 14407 1 1 7 PHE O O 3.556 7.310 -0.571 1.00 . A A . 24 PHE O 1 1
10 14408 1 1 8 HIS C C 1.227 8.093 -3.643 1.00 . A A . 25 HIS C 1 1
10 14409 1 1 8 HIS CA C 2.438 8.490 -2.806 1.00 . A A . 25 HIS CA 1 1
10 14410 1 1 8 HIS CB C 3.011 9.873 -3.232 1.00 . A A . 25 HIS CB 1 1
10 14411 1 1 8 HIS CD2 C 4.229 9.179 -5.452 1.00 . A A . 25 HIS CD2 1 1
10 14412 1 1 8 HIS CE1 C 3.886 11.016 -6.577 1.00 . A A . 25 HIS CE1 1 1
10 14413 1 1 8 HIS CG C 3.501 10.010 -4.660 1.00 . A A . 25 HIS CG 1 1
10 14414 1 1 8 HIS H H 3.791 7.045 -3.644 1.00 . A A . 25 HIS H 1 1
10 14415 1 1 8 HIS HA H 2.100 8.563 -1.782 1.00 . A A . 25 HIS HA 1 1
10 14416 1 1 8 HIS HB2 H 2.237 10.615 -3.101 1.00 . A A . 25 HIS HB2 1 1
10 14417 1 1 8 HIS HB3 H 3.830 10.116 -2.571 1.00 . A A . 25 HIS HB3 1 1
10 14418 1 1 8 HIS HD1 H 2.817 11.944 -5.091 1.00 . A A . 25 HIS HD1 1 1
10 14419 1 1 8 HIS HD2 H 4.568 8.185 -5.196 1.00 . A A . 25 HIS HD2 1 1
10 14420 1 1 8 HIS HE1 H 3.896 11.758 -7.362 1.00 . A A . 25 HIS HE1 1 1
10 14421 1 1 8 HIS HE2 H 4.572 9.359 -7.493 1.00 . A A . 25 HIS HE2 1 1
10 14422 1 1 8 HIS N N 3.458 7.450 -2.809 1.00 . A A . 25 HIS N 1 1
10 14423 1 1 8 HIS ND1 N 3.306 11.148 -5.399 1.00 . A A . 25 HIS ND1 1 1
10 14424 1 1 8 HIS NE2 N 4.453 9.832 -6.636 1.00 . A A . 25 HIS NE2 1 1
10 14425 1 1 8 HIS O O 0.103 8.498 -3.360 1.00 . A A . 25 HIS O 1 1
10 14426 1 1 9 GLU C C -0.442 5.774 -4.693 1.00 . A A . 26 GLU C 1 1
10 14427 1 1 9 GLU CA C 0.379 6.768 -5.479 1.00 . A A . 26 GLU CA 1 1
10 14428 1 1 9 GLU CB C 0.890 6.162 -6.826 1.00 . A A . 26 GLU CB 1 1
10 14429 1 1 9 GLU CD C 3.302 5.543 -6.229 1.00 . A A . 26 GLU CD 1 1
10 14430 1 1 9 GLU CG C 1.960 5.052 -6.735 1.00 . A A . 26 GLU CG 1 1
10 14431 1 1 9 GLU H H 2.355 6.891 -4.784 1.00 . A A . 26 GLU H 1 1
10 14432 1 1 9 GLU HA H -0.252 7.621 -5.684 1.00 . A A . 26 GLU HA 1 1
10 14433 1 1 9 GLU HB2 H 0.041 5.744 -7.346 1.00 . A A . 26 GLU HB2 1 1
10 14434 1 1 9 GLU HB3 H 1.284 6.966 -7.428 1.00 . A A . 26 GLU HB3 1 1
10 14435 1 1 9 GLU HG2 H 1.607 4.288 -6.059 1.00 . A A . 26 GLU HG2 1 1
10 14436 1 1 9 GLU HG3 H 2.097 4.621 -7.716 1.00 . A A . 26 GLU HG3 1 1
10 14437 1 1 9 GLU N N 1.451 7.253 -4.632 1.00 . A A . 26 GLU N 1 1
10 14438 1 1 9 GLU O O -1.655 5.781 -4.722 1.00 . A A . 26 GLU O 1 1
10 14439 1 1 9 GLU OE1 O 3.497 5.590 -5.001 1.00 . A A . 26 GLU OE1 1 1
10 14440 1 1 9 GLU OE2 O 4.166 5.923 -7.053 1.00 . A A . 26 GLU OE2 1 1
10 14441 1 1 10 ILE C C -1.113 4.750 -1.912 1.00 . A A . 27 ILE C 1 1
10 14442 1 1 10 ILE CA C -0.390 4.015 -3.068 1.00 . A A . 27 ILE CA 1 1
10 14443 1 1 10 ILE CB C 0.632 2.953 -2.545 1.00 . A A . 27 ILE CB 1 1
10 14444 1 1 10 ILE CD1 C -1.098 1.101 -2.377 1.00 . A A . 27 ILE CD1 1 1
10 14445 1 1 10 ILE CG1 C -0.050 1.912 -1.665 1.00 . A A . 27 ILE CG1 1 1
10 14446 1 1 10 ILE CG2 C 1.805 3.596 -1.816 1.00 . A A . 27 ILE CG2 1 1
10 14447 1 1 10 ILE H H 1.225 5.030 -3.967 1.00 . A A . 27 ILE H 1 1
10 14448 1 1 10 ILE HA H -1.140 3.517 -3.666 1.00 . A A . 27 ILE HA 1 1
10 14449 1 1 10 ILE HB H 1.037 2.453 -3.412 1.00 . A A . 27 ILE HB 1 1
10 14450 1 1 10 ILE HD11 H -0.647 0.602 -3.223 1.00 . A A . 27 ILE HD11 1 1
10 14451 1 1 10 ILE HD12 H -1.883 1.757 -2.724 1.00 . A A . 27 ILE HD12 1 1
10 14452 1 1 10 ILE HD13 H -1.509 0.367 -1.699 1.00 . A A . 27 ILE HD13 1 1
10 14453 1 1 10 ILE HG12 H 0.692 1.228 -1.279 1.00 . A A . 27 ILE HG12 1 1
10 14454 1 1 10 ILE HG13 H -0.528 2.423 -0.843 1.00 . A A . 27 ILE HG13 1 1
10 14455 1 1 10 ILE HG21 H 2.484 2.828 -1.476 1.00 . A A . 27 ILE HG21 1 1
10 14456 1 1 10 ILE HG22 H 1.438 4.152 -0.967 1.00 . A A . 27 ILE HG22 1 1
10 14457 1 1 10 ILE HG23 H 2.324 4.266 -2.486 1.00 . A A . 27 ILE HG23 1 1
10 14458 1 1 10 ILE N N 0.246 4.973 -3.928 1.00 . A A . 27 ILE N 1 1
10 14459 1 1 10 ILE O O -2.188 4.345 -1.471 1.00 . A A . 27 ILE O 1 1
10 14460 1 1 11 GLU C C -2.414 7.255 -0.809 1.00 . A A . 28 GLU C 1 1
10 14461 1 1 11 GLU CA C -1.060 6.672 -0.401 1.00 . A A . 28 GLU CA 1 1
10 14462 1 1 11 GLU CB C -0.075 7.805 -0.088 1.00 . A A . 28 GLU CB 1 1
10 14463 1 1 11 GLU CD C -0.426 7.973 2.388 1.00 . A A . 28 GLU CD 1 1
10 14464 1 1 11 GLU CG C -0.465 8.695 1.073 1.00 . A A . 28 GLU CG 1 1
10 14465 1 1 11 GLU H H 0.313 6.136 -1.906 1.00 . A A . 28 GLU H 1 1
10 14466 1 1 11 GLU HA H -1.194 6.061 0.475 1.00 . A A . 28 GLU HA 1 1
10 14467 1 1 11 GLU HB2 H 0.889 7.373 0.135 1.00 . A A . 28 GLU HB2 1 1
10 14468 1 1 11 GLU HB3 H 0.018 8.421 -0.970 1.00 . A A . 28 GLU HB3 1 1
10 14469 1 1 11 GLU HG2 H 0.217 9.531 1.120 1.00 . A A . 28 GLU HG2 1 1
10 14470 1 1 11 GLU HG3 H -1.467 9.061 0.907 1.00 . A A . 28 GLU HG3 1 1
10 14471 1 1 11 GLU N N -0.519 5.856 -1.477 1.00 . A A . 28 GLU N 1 1
10 14472 1 1 11 GLU O O -3.408 7.134 -0.077 1.00 . A A . 28 GLU O 1 1
10 14473 1 1 11 GLU OE1 O 0.647 7.953 3.030 1.00 . A A . 28 GLU OE1 1 1
10 14474 1 1 11 GLU OE2 O -1.457 7.434 2.826 1.00 . A A . 28 GLU OE2 1 1
10 14475 1 1 12 LYS C C -4.751 7.327 -2.681 1.00 . A A . 29 LYS C 1 1
10 14476 1 1 12 LYS CA C -3.705 8.407 -2.489 1.00 . A A . 29 LYS CA 1 1
10 14477 1 1 12 LYS CB C -3.529 9.246 -3.767 1.00 . A A . 29 LYS CB 1 1
10 14478 1 1 12 LYS CD C -3.045 9.308 -6.237 1.00 . A A . 29 LYS CD 1 1
10 14479 1 1 12 LYS CE C -2.045 10.447 -6.125 1.00 . A A . 29 LYS CE 1 1
10 14480 1 1 12 LYS CG C -3.088 8.461 -4.985 1.00 . A A . 29 LYS CG 1 1
10 14481 1 1 12 LYS H H -1.644 7.865 -2.537 1.00 . A A . 29 LYS H 1 1
10 14482 1 1 12 LYS HA H -4.059 9.048 -1.693 1.00 . A A . 29 LYS HA 1 1
10 14483 1 1 12 LYS HB2 H -4.468 9.727 -3.999 1.00 . A A . 29 LYS HB2 1 1
10 14484 1 1 12 LYS HB3 H -2.790 10.007 -3.567 1.00 . A A . 29 LYS HB3 1 1
10 14485 1 1 12 LYS HD2 H -2.762 8.667 -7.058 1.00 . A A . 29 LYS HD2 1 1
10 14486 1 1 12 LYS HD3 H -4.029 9.712 -6.421 1.00 . A A . 29 LYS HD3 1 1
10 14487 1 1 12 LYS HE2 H -2.327 11.078 -5.296 1.00 . A A . 29 LYS HE2 1 1
10 14488 1 1 12 LYS HE3 H -1.061 10.035 -5.952 1.00 . A A . 29 LYS HE3 1 1
10 14489 1 1 12 LYS HG2 H -2.101 8.065 -4.797 1.00 . A A . 29 LYS HG2 1 1
10 14490 1 1 12 LYS HG3 H -3.777 7.642 -5.132 1.00 . A A . 29 LYS HG3 1 1
10 14491 1 1 12 LYS HZ1 H -1.322 12.039 -7.258 1.00 . A A . 29 LYS HZ1 1 1
10 14492 1 1 12 LYS HZ2 H -2.952 11.695 -7.511 1.00 . A A . 29 LYS HZ2 1 1
10 14493 1 1 12 LYS HZ3 H -1.779 10.693 -8.174 1.00 . A A . 29 LYS HZ3 1 1
10 14494 1 1 12 LYS N N -2.467 7.828 -2.005 1.00 . A A . 29 LYS N 1 1
10 14495 1 1 12 LYS NZ N -2.019 11.271 -7.344 1.00 . A A . 29 LYS NZ 1 1
10 14496 1 1 12 LYS O O -5.915 7.542 -2.382 1.00 . A A . 29 LYS O 1 1
10 14497 1 1 13 PHE C C -5.891 4.692 -2.005 1.00 . A A . 30 PHE C 1 1
10 14498 1 1 13 PHE CA C -5.218 5.017 -3.295 1.00 . A A . 30 PHE CA 1 1
10 14499 1 1 13 PHE CB C -4.498 3.778 -3.789 1.00 . A A . 30 PHE CB 1 1
10 14500 1 1 13 PHE CD1 C -3.743 4.113 -6.158 1.00 . A A . 30 PHE CD1 1 1
10 14501 1 1 13 PHE CD2 C -5.629 2.722 -5.745 1.00 . A A . 30 PHE CD2 1 1
10 14502 1 1 13 PHE CE1 C -3.865 3.881 -7.509 1.00 . A A . 30 PHE CE1 1 1
10 14503 1 1 13 PHE CE2 C -5.758 2.486 -7.092 1.00 . A A . 30 PHE CE2 1 1
10 14504 1 1 13 PHE CG C -4.621 3.537 -5.260 1.00 . A A . 30 PHE CG 1 1
10 14505 1 1 13 PHE CZ C -4.876 3.066 -7.976 1.00 . A A . 30 PHE CZ 1 1
10 14506 1 1 13 PHE H H -3.369 6.034 -3.358 1.00 . A A . 30 PHE H 1 1
10 14507 1 1 13 PHE HA H -5.968 5.294 -4.021 1.00 . A A . 30 PHE HA 1 1
10 14508 1 1 13 PHE HB2 H -3.454 3.870 -3.531 1.00 . A A . 30 PHE HB2 1 1
10 14509 1 1 13 PHE HB3 H -4.921 2.936 -3.261 1.00 . A A . 30 PHE HB3 1 1
10 14510 1 1 13 PHE HD1 H -2.954 4.751 -5.789 1.00 . A A . 30 PHE HD1 1 1
10 14511 1 1 13 PHE HD2 H -6.321 2.266 -5.052 1.00 . A A . 30 PHE HD2 1 1
10 14512 1 1 13 PHE HE1 H -3.173 4.337 -8.202 1.00 . A A . 30 PHE HE1 1 1
10 14513 1 1 13 PHE HE2 H -6.550 1.849 -7.454 1.00 . A A . 30 PHE HE2 1 1
10 14514 1 1 13 PHE HZ H -4.972 2.880 -9.035 1.00 . A A . 30 PHE HZ 1 1
10 14515 1 1 13 PHE N N -4.317 6.143 -3.129 1.00 . A A . 30 PHE N 1 1
10 14516 1 1 13 PHE O O -7.080 4.533 -1.977 1.00 . A A . 30 PHE O 1 1
10 14517 1 1 14 LEU C C -6.754 5.338 0.762 1.00 . A A . 31 LEU C 1 1
10 14518 1 1 14 LEU CA C -5.624 4.365 0.401 1.00 . A A . 31 LEU CA 1 1
10 14519 1 1 14 LEU CB C -4.422 4.460 1.394 1.00 . A A . 31 LEU CB 1 1
10 14520 1 1 14 LEU CD1 C -5.566 4.862 3.666 1.00 . A A . 31 LEU CD1 1 1
10 14521 1 1 14 LEU CD2 C -4.921 2.554 2.961 1.00 . A A . 31 LEU CD2 1 1
10 14522 1 1 14 LEU CG C -4.582 4.016 2.871 1.00 . A A . 31 LEU CG 1 1
10 14523 1 1 14 LEU H H -4.169 4.891 -1.034 1.00 . A A . 31 LEU H 1 1
10 14524 1 1 14 LEU HA H -6.025 3.365 0.398 1.00 . A A . 31 LEU HA 1 1
10 14525 1 1 14 LEU HB2 H -3.618 3.869 0.980 1.00 . A A . 31 LEU HB2 1 1
10 14526 1 1 14 LEU HB3 H -4.095 5.491 1.390 1.00 . A A . 31 LEU HB3 1 1
10 14527 1 1 14 LEU HD11 H -6.539 4.814 3.202 1.00 . A A . 31 LEU HD11 1 1
10 14528 1 1 14 LEU HD12 H -5.225 5.887 3.683 1.00 . A A . 31 LEU HD12 1 1
10 14529 1 1 14 LEU HD13 H -5.627 4.486 4.676 1.00 . A A . 31 LEU HD13 1 1
10 14530 1 1 14 LEU HD21 H -5.015 2.269 3.999 1.00 . A A . 31 LEU HD21 1 1
10 14531 1 1 14 LEU HD22 H -4.133 1.972 2.504 1.00 . A A . 31 LEU HD22 1 1
10 14532 1 1 14 LEU HD23 H -5.854 2.364 2.451 1.00 . A A . 31 LEU HD23 1 1
10 14533 1 1 14 LEU HG H -3.622 4.149 3.348 1.00 . A A . 31 LEU HG 1 1
10 14534 1 1 14 LEU N N -5.125 4.681 -0.934 1.00 . A A . 31 LEU N 1 1
10 14535 1 1 14 LEU O O -7.841 4.923 1.228 1.00 . A A . 31 LEU O 1 1
10 14536 1 1 15 LEU C C -8.745 7.449 -0.024 1.00 . A A . 32 LEU C 1 1
10 14537 1 1 15 LEU CA C -7.480 7.655 0.805 1.00 . A A . 32 LEU CA 1 1
10 14538 1 1 15 LEU CB C -6.892 9.028 0.484 1.00 . A A . 32 LEU CB 1 1
10 14539 1 1 15 LEU CD1 C -4.961 10.632 0.538 1.00 . A A . 32 LEU CD1 1 1
10 14540 1 1 15 LEU CD2 C -5.331 9.075 2.470 1.00 . A A . 32 LEU CD2 1 1
10 14541 1 1 15 LEU CG C -5.464 9.260 0.961 1.00 . A A . 32 LEU CG 1 1
10 14542 1 1 15 LEU H H -5.637 6.833 0.118 1.00 . A A . 32 LEU H 1 1
10 14543 1 1 15 LEU HA H -7.687 7.584 1.858 1.00 . A A . 32 LEU HA 1 1
10 14544 1 1 15 LEU HB2 H -6.918 9.159 -0.588 1.00 . A A . 32 LEU HB2 1 1
10 14545 1 1 15 LEU HB3 H -7.523 9.776 0.938 1.00 . A A . 32 LEU HB3 1 1
10 14546 1 1 15 LEU HD11 H -3.936 10.752 0.855 1.00 . A A . 32 LEU HD11 1 1
10 14547 1 1 15 LEU HD12 H -5.565 11.394 1.005 1.00 . A A . 32 LEU HD12 1 1
10 14548 1 1 15 LEU HD13 H -5.021 10.732 -0.535 1.00 . A A . 32 LEU HD13 1 1
10 14549 1 1 15 LEU HD21 H -5.977 9.775 2.979 1.00 . A A . 32 LEU HD21 1 1
10 14550 1 1 15 LEU HD22 H -4.306 9.249 2.765 1.00 . A A . 32 LEU HD22 1 1
10 14551 1 1 15 LEU HD23 H -5.611 8.066 2.734 1.00 . A A . 32 LEU HD23 1 1
10 14552 1 1 15 LEU HG H -4.894 8.487 0.465 1.00 . A A . 32 LEU HG 1 1
10 14553 1 1 15 LEU N N -6.515 6.604 0.503 1.00 . A A . 32 LEU N 1 1
10 14554 1 1 15 LEU O O -9.882 7.522 0.476 1.00 . A A . 32 LEU O 1 1
10 14555 1 1 16 HIS C C -10.408 5.704 -1.928 1.00 . A A . 33 HIS C 1 1
10 14556 1 1 16 HIS CA C -9.636 6.944 -2.225 1.00 . A A . 33 HIS CA 1 1
10 14557 1 1 16 HIS CB C -9.179 6.982 -3.679 1.00 . A A . 33 HIS CB 1 1
10 14558 1 1 16 HIS CD2 C -7.870 9.152 -3.756 1.00 . A A . 33 HIS CD2 1 1
10 14559 1 1 16 HIS CE1 C -9.267 10.329 -4.882 1.00 . A A . 33 HIS CE1 1 1
10 14560 1 1 16 HIS CG C -8.877 8.359 -4.095 1.00 . A A . 33 HIS CG 1 1
10 14561 1 1 16 HIS H H -7.583 7.118 -1.548 1.00 . A A . 33 HIS H 1 1
10 14562 1 1 16 HIS HA H -10.317 7.767 -2.067 1.00 . A A . 33 HIS HA 1 1
10 14563 1 1 16 HIS HB2 H -8.285 6.387 -3.789 1.00 . A A . 33 HIS HB2 1 1
10 14564 1 1 16 HIS HB3 H -9.957 6.592 -4.318 1.00 . A A . 33 HIS HB3 1 1
10 14565 1 1 16 HIS HD1 H -10.573 8.821 -5.233 1.00 . A A . 33 HIS HD1 1 1
10 14566 1 1 16 HIS HD2 H -6.997 8.863 -3.189 1.00 . A A . 33 HIS HD2 1 1
10 14567 1 1 16 HIS HE1 H -9.748 11.156 -5.373 1.00 . A A . 33 HIS HE1 1 1
10 14568 1 1 16 HIS HE2 H -8.008 11.047 -3.534 1.00 . A A . 33 HIS HE2 1 1
10 14569 1 1 16 HIS N N -8.533 7.163 -1.280 1.00 . A A . 33 HIS N 1 1
10 14570 1 1 16 HIS ND1 N -9.735 9.123 -4.817 1.00 . A A . 33 HIS ND1 1 1
10 14571 1 1 16 HIS NE2 N -8.126 10.369 -4.232 1.00 . A A . 33 HIS NE2 1 1
10 14572 1 1 16 HIS O O -11.618 5.690 -2.054 1.00 . A A . 33 HIS O 1 1
10 14573 1 1 17 ILE C C -11.315 3.627 0.032 1.00 . A A . 34 ILE C 1 1
10 14574 1 1 17 ILE CA C -10.343 3.416 -1.128 1.00 . A A . 34 ILE CA 1 1
10 14575 1 1 17 ILE CB C -9.282 2.312 -0.766 1.00 . A A . 34 ILE CB 1 1
10 14576 1 1 17 ILE CD1 C -7.289 1.018 -1.714 1.00 . A A . 34 ILE CD1 1 1
10 14577 1 1 17 ILE CG1 C -8.476 1.909 -2.010 1.00 . A A . 34 ILE CG1 1 1
10 14578 1 1 17 ILE CG2 C -9.941 1.079 -0.142 1.00 . A A . 34 ILE CG2 1 1
10 14579 1 1 17 ILE H H -8.740 4.834 -1.436 1.00 . A A . 34 ILE H 1 1
10 14580 1 1 17 ILE HA H -10.912 3.095 -1.987 1.00 . A A . 34 ILE HA 1 1
10 14581 1 1 17 ILE HB H -8.602 2.729 -0.040 1.00 . A A . 34 ILE HB 1 1
10 14582 1 1 17 ILE HD11 H -6.575 1.567 -1.119 1.00 . A A . 34 ILE HD11 1 1
10 14583 1 1 17 ILE HD12 H -6.822 0.714 -2.640 1.00 . A A . 34 ILE HD12 1 1
10 14584 1 1 17 ILE HD13 H -7.616 0.153 -1.159 1.00 . A A . 34 ILE HD13 1 1
10 14585 1 1 17 ILE HG12 H -9.116 1.377 -2.697 1.00 . A A . 34 ILE HG12 1 1
10 14586 1 1 17 ILE HG13 H -8.105 2.804 -2.488 1.00 . A A . 34 ILE HG13 1 1
10 14587 1 1 17 ILE HG21 H -10.462 1.369 0.758 1.00 . A A . 34 ILE HG21 1 1
10 14588 1 1 17 ILE HG22 H -9.181 0.352 0.101 1.00 . A A . 34 ILE HG22 1 1
10 14589 1 1 17 ILE HG23 H -10.641 0.644 -0.839 1.00 . A A . 34 ILE HG23 1 1
10 14590 1 1 17 ILE N N -9.715 4.692 -1.488 1.00 . A A . 34 ILE N 1 1
10 14591 1 1 17 ILE O O -12.462 3.209 -0.030 1.00 . A A . 34 ILE O 1 1
10 14592 1 1 18 THR C C -12.961 5.427 1.817 1.00 . A A . 35 THR C 1 1
10 14593 1 1 18 THR CA C -11.676 4.636 2.211 1.00 . A A . 35 THR CA 1 1
10 14594 1 1 18 THR CB C -10.869 5.482 3.195 1.00 . A A . 35 THR CB 1 1
10 14595 1 1 18 THR CG2 C -11.577 5.567 4.521 1.00 . A A . 35 THR CG2 1 1
10 14596 1 1 18 THR H H -9.958 4.715 0.980 1.00 . A A . 35 THR H 1 1
10 14597 1 1 18 THR HA H -11.949 3.705 2.686 1.00 . A A . 35 THR HA 1 1
10 14598 1 1 18 THR HB H -10.831 6.464 2.753 1.00 . A A . 35 THR HB 1 1
10 14599 1 1 18 THR HG1 H -8.997 4.994 2.617 1.00 . A A . 35 THR HG1 1 1
10 14600 1 1 18 THR HG21 H -11.012 6.192 5.196 1.00 . A A . 35 THR HG21 1 1
10 14601 1 1 18 THR HG22 H -11.667 4.574 4.934 1.00 . A A . 35 THR HG22 1 1
10 14602 1 1 18 THR HG23 H -12.561 5.986 4.369 1.00 . A A . 35 THR HG23 1 1
10 14603 1 1 18 THR N N -10.869 4.356 1.034 1.00 . A A . 35 THR N 1 1
10 14604 1 1 18 THR O O -14.092 5.098 2.246 1.00 . A A . 35 THR O 1 1
10 14605 1 1 18 THR OG1 O -9.552 4.904 3.404 1.00 . A A . 35 THR OG1 1 1
10 14606 1 1 19 HIS C C -14.826 6.513 -0.375 1.00 . A A . 36 HIS C 1 1
10 14607 1 1 19 HIS CA C -13.888 7.281 0.521 1.00 . A A . 36 HIS CA 1 1
10 14608 1 1 19 HIS CB C -13.397 8.544 -0.179 1.00 . A A . 36 HIS CB 1 1
10 14609 1 1 19 HIS CD2 C -13.572 10.582 1.403 1.00 . A A . 36 HIS CD2 1 1
10 14610 1 1 19 HIS CE1 C -11.460 10.812 1.882 1.00 . A A . 36 HIS CE1 1 1
10 14611 1 1 19 HIS CG C -12.903 9.607 0.750 1.00 . A A . 36 HIS CG 1 1
10 14612 1 1 19 HIS H H -11.866 6.629 0.665 1.00 . A A . 36 HIS H 1 1
10 14613 1 1 19 HIS HA H -14.441 7.570 1.403 1.00 . A A . 36 HIS HA 1 1
10 14614 1 1 19 HIS HB2 H -12.580 8.278 -0.832 1.00 . A A . 36 HIS HB2 1 1
10 14615 1 1 19 HIS HB3 H -14.201 8.956 -0.768 1.00 . A A . 36 HIS HB3 1 1
10 14616 1 1 19 HIS HD1 H -10.820 9.225 0.778 1.00 . A A . 36 HIS HD1 1 1
10 14617 1 1 19 HIS HD2 H -14.640 10.751 1.379 1.00 . A A . 36 HIS HD2 1 1
10 14618 1 1 19 HIS HE1 H -10.538 11.192 2.293 1.00 . A A . 36 HIS HE1 1 1
10 14619 1 1 19 HIS HE2 H -12.867 11.914 2.842 1.00 . A A . 36 HIS HE2 1 1
10 14620 1 1 19 HIS N N -12.778 6.446 0.980 1.00 . A A . 36 HIS N 1 1
10 14621 1 1 19 HIS ND1 N -11.577 9.779 1.073 1.00 . A A . 36 HIS ND1 1 1
10 14622 1 1 19 HIS NE2 N -12.650 11.313 2.097 1.00 . A A . 36 HIS NE2 1 1
10 14623 1 1 19 HIS O O -16.034 6.687 -0.298 1.00 . A A . 36 HIS O 1 1
10 14624 1 1 20 GLU C C -15.953 3.936 -1.269 1.00 . A A . 37 GLU C 1 1
10 14625 1 1 20 GLU CA C -15.012 4.802 -2.084 1.00 . A A . 37 GLU CA 1 1
10 14626 1 1 20 GLU CB C -14.064 3.927 -2.895 1.00 . A A . 37 GLU CB 1 1
10 14627 1 1 20 GLU CD C -14.939 4.258 -5.210 1.00 . A A . 37 GLU CD 1 1
10 14628 1 1 20 GLU CG C -14.692 3.274 -4.104 1.00 . A A . 37 GLU CG 1 1
10 14629 1 1 20 GLU H H -13.290 5.555 -1.248 1.00 . A A . 37 GLU H 1 1
10 14630 1 1 20 GLU HA H -15.586 5.425 -2.747 1.00 . A A . 37 GLU HA 1 1
10 14631 1 1 20 GLU HB2 H -13.242 4.540 -3.235 1.00 . A A . 37 GLU HB2 1 1
10 14632 1 1 20 GLU HB3 H -13.674 3.154 -2.248 1.00 . A A . 37 GLU HB3 1 1
10 14633 1 1 20 GLU HG2 H -14.036 2.496 -4.463 1.00 . A A . 37 GLU HG2 1 1
10 14634 1 1 20 GLU HG3 H -15.636 2.851 -3.797 1.00 . A A . 37 GLU HG3 1 1
10 14635 1 1 20 GLU N N -14.263 5.638 -1.195 1.00 . A A . 37 GLU N 1 1
10 14636 1 1 20 GLU O O -17.091 3.809 -1.614 1.00 . A A . 37 GLU O 1 1
10 14637 1 1 20 GLU OE1 O -15.990 4.915 -5.232 1.00 . A A . 37 GLU OE1 1 1
10 14638 1 1 20 GLU OE2 O -14.061 4.422 -6.069 1.00 . A A . 37 GLU OE2 1 1
10 14639 1 1 21 VAL C C -17.399 3.366 1.269 1.00 . A A . 38 VAL C 1 1
10 14640 1 1 21 VAL CA C -16.209 2.600 0.785 1.00 . A A . 38 VAL CA 1 1
10 14641 1 1 21 VAL CB C -15.356 2.178 2.036 1.00 . A A . 38 VAL CB 1 1
10 14642 1 1 21 VAL CG1 C -16.216 1.460 3.070 1.00 . A A . 38 VAL CG1 1 1
10 14643 1 1 21 VAL CG2 C -14.219 1.264 1.648 1.00 . A A . 38 VAL CG2 1 1
10 14644 1 1 21 VAL H H -14.533 3.591 0.120 1.00 . A A . 38 VAL H 1 1
10 14645 1 1 21 VAL HA H -16.549 1.711 0.277 1.00 . A A . 38 VAL HA 1 1
10 14646 1 1 21 VAL HB H -14.930 3.079 2.470 1.00 . A A . 38 VAL HB 1 1
10 14647 1 1 21 VAL HG11 H -16.627 0.562 2.630 1.00 . A A . 38 VAL HG11 1 1
10 14648 1 1 21 VAL HG12 H -17.025 2.106 3.376 1.00 . A A . 38 VAL HG12 1 1
10 14649 1 1 21 VAL HG13 H -15.613 1.200 3.926 1.00 . A A . 38 VAL HG13 1 1
10 14650 1 1 21 VAL HG21 H -13.666 1.013 2.543 1.00 . A A . 38 VAL HG21 1 1
10 14651 1 1 21 VAL HG22 H -13.564 1.759 0.946 1.00 . A A . 38 VAL HG22 1 1
10 14652 1 1 21 VAL HG23 H -14.615 0.356 1.219 1.00 . A A . 38 VAL HG23 1 1
10 14653 1 1 21 VAL N N -15.455 3.418 -0.133 1.00 . A A . 38 VAL N 1 1
10 14654 1 1 21 VAL O O -18.521 2.903 1.171 1.00 . A A . 38 VAL O 1 1
10 14655 1 1 22 ASP C C -19.275 5.690 1.238 1.00 . A A . 39 ASP C 1 1
10 14656 1 1 22 ASP CA C -18.217 5.342 2.295 1.00 . A A . 39 ASP CA 1 1
10 14657 1 1 22 ASP CB C -17.667 6.589 2.978 1.00 . A A . 39 ASP CB 1 1
10 14658 1 1 22 ASP CG C -18.720 7.319 3.769 1.00 . A A . 39 ASP CG 1 1
10 14659 1 1 22 ASP H H -16.243 4.911 1.658 1.00 . A A . 39 ASP H 1 1
10 14660 1 1 22 ASP HA H -18.623 4.678 3.037 1.00 . A A . 39 ASP HA 1 1
10 14661 1 1 22 ASP HB2 H -16.867 6.307 3.646 1.00 . A A . 39 ASP HB2 1 1
10 14662 1 1 22 ASP HB3 H -17.279 7.252 2.220 1.00 . A A . 39 ASP HB3 1 1
10 14663 1 1 22 ASP N N -17.158 4.557 1.720 1.00 . A A . 39 ASP N 1 1
10 14664 1 1 22 ASP O O -20.519 5.565 1.465 1.00 . A A . 39 ASP O 1 1
10 14665 1 1 22 ASP OD1 O -19.011 6.897 4.913 1.00 . A A . 39 ASP OD1 1 1
10 14666 1 1 22 ASP OD2 O -19.281 8.317 3.263 1.00 . A A . 39 ASP OD2 1 1
10 14667 1 1 23 ASP C C -20.410 5.190 -1.508 1.00 . A A . 40 ASP C 1 1
10 14668 1 1 23 ASP CA C -19.616 6.372 -1.044 1.00 . A A . 40 ASP CA 1 1
10 14669 1 1 23 ASP CB C -18.796 6.955 -2.192 1.00 . A A . 40 ASP CB 1 1
10 14670 1 1 23 ASP CG C -19.645 7.201 -3.427 1.00 . A A . 40 ASP CG 1 1
10 14671 1 1 23 ASP H H -17.822 5.996 -0.106 1.00 . A A . 40 ASP H 1 1
10 14672 1 1 23 ASP HA H -20.310 7.124 -0.701 1.00 . A A . 40 ASP HA 1 1
10 14673 1 1 23 ASP HB2 H -18.362 7.890 -1.868 1.00 . A A . 40 ASP HB2 1 1
10 14674 1 1 23 ASP HB3 H -17.987 6.279 -2.438 1.00 . A A . 40 ASP HB3 1 1
10 14675 1 1 23 ASP N N -18.788 6.015 0.059 1.00 . A A . 40 ASP N 1 1
10 14676 1 1 23 ASP O O -21.601 5.298 -1.716 1.00 . A A . 40 ASP O 1 1
10 14677 1 1 23 ASP OD1 O -20.421 8.165 -3.452 1.00 . A A . 40 ASP OD1 1 1
10 14678 1 1 23 ASP OD2 O -19.555 6.410 -4.386 1.00 . A A . 40 ASP OD2 1 1
10 14679 1 1 24 LEU C C -21.491 2.419 -1.067 1.00 . A A . 41 LEU C 1 1
10 14680 1 1 24 LEU CA C -20.447 2.870 -2.052 1.00 . A A . 41 LEU CA 1 1
10 14681 1 1 24 LEU CB C -19.480 1.750 -2.515 1.00 . A A . 41 LEU CB 1 1
10 14682 1 1 24 LEU CD1 C -19.002 0.344 -0.484 1.00 . A A . 41 LEU CD1 1 1
10 14683 1 1 24 LEU CD2 C -17.275 0.588 -2.255 1.00 . A A . 41 LEU CD2 1 1
10 14684 1 1 24 LEU CG C -18.426 1.245 -1.534 1.00 . A A . 41 LEU CG 1 1
10 14685 1 1 24 LEU H H -18.841 3.968 -1.299 1.00 . A A . 41 LEU H 1 1
10 14686 1 1 24 LEU HA H -20.987 3.220 -2.919 1.00 . A A . 41 LEU HA 1 1
10 14687 1 1 24 LEU HB2 H -20.084 0.902 -2.796 1.00 . A A . 41 LEU HB2 1 1
10 14688 1 1 24 LEU HB3 H -18.972 2.098 -3.401 1.00 . A A . 41 LEU HB3 1 1
10 14689 1 1 24 LEU HD11 H -19.545 -0.451 -0.968 1.00 . A A . 41 LEU HD11 1 1
10 14690 1 1 24 LEU HD12 H -19.665 0.908 0.156 1.00 . A A . 41 LEU HD12 1 1
10 14691 1 1 24 LEU HD13 H -18.196 -0.069 0.102 1.00 . A A . 41 LEU HD13 1 1
10 14692 1 1 24 LEU HD21 H -16.810 1.302 -2.919 1.00 . A A . 41 LEU HD21 1 1
10 14693 1 1 24 LEU HD22 H -17.641 -0.249 -2.831 1.00 . A A . 41 LEU HD22 1 1
10 14694 1 1 24 LEU HD23 H -16.548 0.243 -1.536 1.00 . A A . 41 LEU HD23 1 1
10 14695 1 1 24 LEU HG H -18.035 2.111 -1.022 1.00 . A A . 41 LEU HG 1 1
10 14696 1 1 24 LEU N N -19.779 4.040 -1.589 1.00 . A A . 41 LEU N 1 1
10 14697 1 1 24 LEU O O -22.542 1.962 -1.464 1.00 . A A . 41 LEU O 1 1
10 14698 1 1 25 GLU C C -23.467 3.004 1.138 1.00 . A A . 42 GLU C 1 1
10 14699 1 1 25 GLU CA C -22.174 2.220 1.253 1.00 . A A . 42 GLU CA 1 1
10 14700 1 1 25 GLU CB C -21.613 2.346 2.658 1.00 . A A . 42 GLU CB 1 1
10 14701 1 1 25 GLU CD C -19.990 1.560 4.380 1.00 . A A . 42 GLU CD 1 1
10 14702 1 1 25 GLU CG C -20.456 1.421 2.962 1.00 . A A . 42 GLU CG 1 1
10 14703 1 1 25 GLU H H -20.355 2.984 0.492 1.00 . A A . 42 GLU H 1 1
10 14704 1 1 25 GLU HA H -22.374 1.181 1.053 1.00 . A A . 42 GLU HA 1 1
10 14705 1 1 25 GLU HB2 H -21.278 3.362 2.807 1.00 . A A . 42 GLU HB2 1 1
10 14706 1 1 25 GLU HB3 H -22.407 2.137 3.360 1.00 . A A . 42 GLU HB3 1 1
10 14707 1 1 25 GLU HG2 H -20.769 0.400 2.800 1.00 . A A . 42 GLU HG2 1 1
10 14708 1 1 25 GLU HG3 H -19.636 1.658 2.302 1.00 . A A . 42 GLU HG3 1 1
10 14709 1 1 25 GLU N N -21.222 2.600 0.227 1.00 . A A . 42 GLU N 1 1
10 14710 1 1 25 GLU O O -24.543 2.457 1.330 1.00 . A A . 42 GLU O 1 1
10 14711 1 1 25 GLU OE1 O -19.858 2.698 4.873 1.00 . A A . 42 GLU OE1 1 1
10 14712 1 1 25 GLU OE2 O -19.732 0.543 5.040 1.00 . A A . 42 GLU OE2 1 1
10 14713 1 1 26 LYS C C -25.208 4.940 -0.743 1.00 . A A . 43 LYS C 1 1
10 14714 1 1 26 LYS CA C -24.583 5.092 0.642 1.00 . A A . 43 LYS CA 1 1
10 14715 1 1 26 LYS CB C -24.334 6.575 1.053 1.00 . A A . 43 LYS CB 1 1
10 14716 1 1 26 LYS CD C -23.573 7.711 -1.134 1.00 . A A . 43 LYS CD 1 1
10 14717 1 1 26 LYS CE C -24.774 8.639 -1.224 1.00 . A A . 43 LYS CE 1 1
10 14718 1 1 26 LYS CG C -23.223 7.347 0.308 1.00 . A A . 43 LYS CG 1 1
10 14719 1 1 26 LYS H H -22.482 4.662 0.571 1.00 . A A . 43 LYS H 1 1
10 14720 1 1 26 LYS HA H -25.282 4.650 1.339 1.00 . A A . 43 LYS HA 1 1
10 14721 1 1 26 LYS HB2 H -25.253 7.124 0.922 1.00 . A A . 43 LYS HB2 1 1
10 14722 1 1 26 LYS HB3 H -24.096 6.581 2.106 1.00 . A A . 43 LYS HB3 1 1
10 14723 1 1 26 LYS HD2 H -22.723 8.204 -1.584 1.00 . A A . 43 LYS HD2 1 1
10 14724 1 1 26 LYS HD3 H -23.786 6.803 -1.680 1.00 . A A . 43 LYS HD3 1 1
10 14725 1 1 26 LYS HE2 H -25.635 8.139 -0.809 1.00 . A A . 43 LYS HE2 1 1
10 14726 1 1 26 LYS HE3 H -24.570 9.537 -0.660 1.00 . A A . 43 LYS HE3 1 1
10 14727 1 1 26 LYS HG2 H -23.019 8.262 0.841 1.00 . A A . 43 LYS HG2 1 1
10 14728 1 1 26 LYS HG3 H -22.333 6.735 0.311 1.00 . A A . 43 LYS HG3 1 1
10 14729 1 1 26 LYS HZ1 H -25.279 8.152 -3.179 1.00 . A A . 43 LYS HZ1 1 1
10 14730 1 1 26 LYS HZ2 H -24.254 9.480 -3.043 1.00 . A A . 43 LYS HZ2 1 1
10 14731 1 1 26 LYS HZ3 H -25.893 9.637 -2.663 1.00 . A A . 43 LYS HZ3 1 1
10 14732 1 1 26 LYS N N -23.371 4.275 0.767 1.00 . A A . 43 LYS N 1 1
10 14733 1 1 26 LYS NZ N -25.073 9.001 -2.615 1.00 . A A . 43 LYS NZ 1 1
10 14734 1 1 26 LYS O O -26.333 5.366 -1.003 1.00 . A A . 43 LYS O 1 1
10 14735 1 1 27 THR C C -25.475 2.772 -3.205 1.00 . A A . 44 THR C 1 1
10 14736 1 1 27 THR CA C -24.777 4.137 -2.979 1.00 . A A . 44 THR CA 1 1
10 14737 1 1 27 THR CB C -23.469 4.287 -3.769 1.00 . A A . 44 THR CB 1 1
10 14738 1 1 27 THR CG2 C -23.427 3.618 -5.097 1.00 . A A . 44 THR CG2 1 1
10 14739 1 1 27 THR H H -23.571 4.048 -1.281 1.00 . A A . 44 THR H 1 1
10 14740 1 1 27 THR HA H -25.445 4.924 -3.289 1.00 . A A . 44 THR HA 1 1
10 14741 1 1 27 THR HB H -22.733 3.841 -3.117 1.00 . A A . 44 THR HB 1 1
10 14742 1 1 27 THR HG1 H -22.393 5.781 -3.218 1.00 . A A . 44 THR HG1 1 1
10 14743 1 1 27 THR HG21 H -24.152 4.054 -5.765 1.00 . A A . 44 THR HG21 1 1
10 14744 1 1 27 THR HG22 H -23.606 2.567 -4.929 1.00 . A A . 44 THR HG22 1 1
10 14745 1 1 27 THR HG23 H -22.414 3.766 -5.442 1.00 . A A . 44 THR HG23 1 1
10 14746 1 1 27 THR N N -24.445 4.355 -1.603 1.00 . A A . 44 THR N 1 1
10 14747 1 1 27 THR O O -26.398 2.669 -4.003 1.00 . A A . 44 THR O 1 1
10 14748 1 1 27 THR OG1 O -23.098 5.663 -3.873 1.00 . A A . 44 THR OG1 1 1
10 14749 1 1 28 GLY C C -24.758 -0.605 -2.007 1.00 . A A . 45 GLY C 1 1
10 14750 1 1 28 GLY CA C -25.646 0.449 -2.609 1.00 . A A . 45 GLY CA 1 1
10 14751 1 1 28 GLY H H -24.293 1.894 -1.873 1.00 . A A . 45 GLY H 1 1
10 14752 1 1 28 GLY HA2 H -26.590 0.452 -2.086 1.00 . A A . 45 GLY HA2 1 1
10 14753 1 1 28 GLY HA3 H -25.810 0.218 -3.651 1.00 . A A . 45 GLY HA3 1 1
10 14754 1 1 28 GLY N N -25.046 1.761 -2.491 1.00 . A A . 45 GLY N 1 1
10 14755 1 1 28 GLY O O -25.220 -1.437 -1.255 1.00 . A A . 45 GLY O 1 1
10 14756 1 1 29 ASN C C -22.426 -2.831 -2.388 1.00 . A A . 46 ASN C 1 1
10 14757 1 1 29 ASN CA C -22.365 -1.399 -1.887 1.00 . A A . 46 ASN CA 1 1
10 14758 1 1 29 ASN CB C -22.226 -1.296 -0.315 1.00 . A A . 46 ASN CB 1 1
10 14759 1 1 29 ASN CG C -22.810 -2.438 0.557 1.00 . A A . 46 ASN CG 1 1
10 14760 1 1 29 ASN H H -23.287 0.041 -3.153 1.00 . A A . 46 ASN H 1 1
10 14761 1 1 29 ASN HA H -21.478 -0.974 -2.333 1.00 . A A . 46 ASN HA 1 1
10 14762 1 1 29 ASN HB2 H -21.181 -1.220 -0.056 1.00 . A A . 46 ASN HB2 1 1
10 14763 1 1 29 ASN HB3 H -22.712 -0.377 -0.027 1.00 . A A . 46 ASN HB3 1 1
10 14764 1 1 29 ASN HD21 H -21.536 -1.979 1.994 1.00 . A A . 46 ASN HD21 1 1
10 14765 1 1 29 ASN HD22 H -22.571 -3.301 2.326 1.00 . A A . 46 ASN HD22 1 1
10 14766 1 1 29 ASN N N -23.483 -0.570 -2.413 1.00 . A A . 46 ASN N 1 1
10 14767 1 1 29 ASN ND2 N -22.257 -2.583 1.732 1.00 . A A . 46 ASN ND2 1 1
10 14768 1 1 29 ASN O O -21.635 -3.680 -1.970 1.00 . A A . 46 ASN O 1 1
10 14769 1 1 29 ASN OD1 O -23.757 -3.129 0.206 1.00 . A A . 46 ASN OD1 1 1
10 14770 1 1 30 LYS C C -22.364 -5.080 -4.465 1.00 . A A . 47 LYS C 1 1
10 14771 1 1 30 LYS CA C -23.585 -4.377 -3.881 1.00 . A A . 47 LYS CA 1 1
10 14772 1 1 30 LYS CB C -24.660 -4.285 -4.969 1.00 . A A . 47 LYS CB 1 1
10 14773 1 1 30 LYS CD C -26.875 -3.367 -5.740 1.00 . A A . 47 LYS CD 1 1
10 14774 1 1 30 LYS CE C -27.491 -4.701 -6.159 1.00 . A A . 47 LYS CE 1 1
10 14775 1 1 30 LYS CG C -25.907 -3.506 -4.573 1.00 . A A . 47 LYS CG 1 1
10 14776 1 1 30 LYS H H -23.687 -2.256 -3.804 1.00 . A A . 47 LYS H 1 1
10 14777 1 1 30 LYS HA H -23.986 -4.944 -3.060 1.00 . A A . 47 LYS HA 1 1
10 14778 1 1 30 LYS HB2 H -24.229 -3.810 -5.838 1.00 . A A . 47 LYS HB2 1 1
10 14779 1 1 30 LYS HB3 H -24.954 -5.290 -5.234 1.00 . A A . 47 LYS HB3 1 1
10 14780 1 1 30 LYS HD2 H -27.667 -2.696 -5.449 1.00 . A A . 47 LYS HD2 1 1
10 14781 1 1 30 LYS HD3 H -26.346 -2.943 -6.581 1.00 . A A . 47 LYS HD3 1 1
10 14782 1 1 30 LYS HE2 H -28.090 -4.544 -7.043 1.00 . A A . 47 LYS HE2 1 1
10 14783 1 1 30 LYS HE3 H -26.698 -5.396 -6.393 1.00 . A A . 47 LYS HE3 1 1
10 14784 1 1 30 LYS HG2 H -26.409 -4.020 -3.768 1.00 . A A . 47 LYS HG2 1 1
10 14785 1 1 30 LYS HG3 H -25.615 -2.519 -4.242 1.00 . A A . 47 LYS HG3 1 1
10 14786 1 1 30 LYS HZ1 H -29.146 -4.657 -4.871 1.00 . A A . 47 LYS HZ1 1 1
10 14787 1 1 30 LYS HZ2 H -27.816 -5.488 -4.237 1.00 . A A . 47 LYS HZ2 1 1
10 14788 1 1 30 LYS HZ3 H -28.741 -6.193 -5.431 1.00 . A A . 47 LYS HZ3 1 1
10 14789 1 1 30 LYS N N -23.270 -3.042 -3.389 1.00 . A A . 47 LYS N 1 1
10 14790 1 1 30 LYS NZ N -28.350 -5.285 -5.104 1.00 . A A . 47 LYS NZ 1 1
10 14791 1 1 30 LYS O O -22.038 -6.203 -4.079 1.00 . A A . 47 LYS O 1 1
10 14792 1 1 31 ASP C C -19.280 -4.121 -5.853 1.00 . A A . 48 ASP C 1 1
10 14793 1 1 31 ASP CA C -20.508 -4.987 -6.004 1.00 . A A . 48 ASP CA 1 1
10 14794 1 1 31 ASP CB C -20.790 -5.239 -7.498 1.00 . A A . 48 ASP CB 1 1
10 14795 1 1 31 ASP CG C -19.571 -5.735 -8.262 1.00 . A A . 48 ASP CG 1 1
10 14796 1 1 31 ASP H H -21.982 -3.510 -5.585 1.00 . A A . 48 ASP H 1 1
10 14797 1 1 31 ASP HA H -20.325 -5.938 -5.531 1.00 . A A . 48 ASP HA 1 1
10 14798 1 1 31 ASP HB2 H -21.571 -5.978 -7.592 1.00 . A A . 48 ASP HB2 1 1
10 14799 1 1 31 ASP HB3 H -21.121 -4.317 -7.953 1.00 . A A . 48 ASP HB3 1 1
10 14800 1 1 31 ASP N N -21.672 -4.406 -5.341 1.00 . A A . 48 ASP N 1 1
10 14801 1 1 31 ASP O O -18.161 -4.631 -5.804 1.00 . A A . 48 ASP O 1 1
10 14802 1 1 31 ASP OD1 O -19.263 -6.939 -8.208 1.00 . A A . 48 ASP OD1 1 1
10 14803 1 1 31 ASP OD2 O -18.905 -4.930 -8.933 1.00 . A A . 48 ASP OD2 1 1
10 14804 1 1 32 GLU C C -17.468 -2.164 -4.505 1.00 . A A . 49 GLU C 1 1
10 14805 1 1 32 GLU CA C -18.386 -1.844 -5.642 1.00 . A A . 49 GLU CA 1 1
10 14806 1 1 32 GLU CB C -18.891 -0.408 -5.420 1.00 . A A . 49 GLU CB 1 1
10 14807 1 1 32 GLU CD C -19.955 -0.087 -7.688 1.00 . A A . 49 GLU CD 1 1
10 14808 1 1 32 GLU CG C -20.111 0.024 -6.207 1.00 . A A . 49 GLU CG 1 1
10 14809 1 1 32 GLU H H -20.417 -2.500 -5.604 1.00 . A A . 49 GLU H 1 1
10 14810 1 1 32 GLU HA H -17.773 -1.880 -6.528 1.00 . A A . 49 GLU HA 1 1
10 14811 1 1 32 GLU HB2 H -19.133 -0.298 -4.373 1.00 . A A . 49 GLU HB2 1 1
10 14812 1 1 32 GLU HB3 H -18.083 0.272 -5.648 1.00 . A A . 49 GLU HB3 1 1
10 14813 1 1 32 GLU HG2 H -20.944 -0.594 -5.909 1.00 . A A . 49 GLU HG2 1 1
10 14814 1 1 32 GLU HG3 H -20.332 1.051 -5.956 1.00 . A A . 49 GLU HG3 1 1
10 14815 1 1 32 GLU N N -19.494 -2.818 -5.681 1.00 . A A . 49 GLU N 1 1
10 14816 1 1 32 GLU O O -16.284 -2.066 -4.637 1.00 . A A . 49 GLU O 1 1
10 14817 1 1 32 GLU OE1 O -19.306 0.779 -8.303 1.00 . A A . 49 GLU OE1 1 1
10 14818 1 1 32 GLU OE2 O -20.528 -1.023 -8.266 1.00 . A A . 49 GLU OE2 1 1
10 14819 1 1 33 LYS C C -16.357 -4.026 -2.396 1.00 . A A . 50 LYS C 1 1
10 14820 1 1 33 LYS CA C -17.279 -2.844 -2.218 1.00 . A A . 50 LYS CA 1 1
10 14821 1 1 33 LYS CB C -18.244 -3.039 -1.093 1.00 . A A . 50 LYS CB 1 1
10 14822 1 1 33 LYS CD C -18.611 -2.664 1.275 1.00 . A A . 50 LYS CD 1 1
10 14823 1 1 33 LYS CE C -18.322 -3.160 2.651 1.00 . A A . 50 LYS CE 1 1
10 14824 1 1 33 LYS CG C -17.637 -3.193 0.263 1.00 . A A . 50 LYS CG 1 1
10 14825 1 1 33 LYS H H -19.002 -2.721 -3.426 1.00 . A A . 50 LYS H 1 1
10 14826 1 1 33 LYS HA H -16.680 -1.971 -2.007 1.00 . A A . 50 LYS HA 1 1
10 14827 1 1 33 LYS HB2 H -18.931 -2.212 -1.068 1.00 . A A . 50 LYS HB2 1 1
10 14828 1 1 33 LYS HB3 H -18.813 -3.934 -1.303 1.00 . A A . 50 LYS HB3 1 1
10 14829 1 1 33 LYS HD2 H -18.480 -1.588 1.268 1.00 . A A . 50 LYS HD2 1 1
10 14830 1 1 33 LYS HD3 H -19.605 -2.938 0.958 1.00 . A A . 50 LYS HD3 1 1
10 14831 1 1 33 LYS HE2 H -17.324 -2.870 2.938 1.00 . A A . 50 LYS HE2 1 1
10 14832 1 1 33 LYS HE3 H -19.030 -2.718 3.337 1.00 . A A . 50 LYS HE3 1 1
10 14833 1 1 33 LYS HG2 H -17.435 -4.238 0.449 1.00 . A A . 50 LYS HG2 1 1
10 14834 1 1 33 LYS HG3 H -16.722 -2.623 0.317 1.00 . A A . 50 LYS HG3 1 1
10 14835 1 1 33 LYS HZ1 H -18.046 -4.958 3.635 1.00 . A A . 50 LYS HZ1 1 1
10 14836 1 1 33 LYS HZ2 H -17.947 -5.108 1.955 1.00 . A A . 50 LYS HZ2 1 1
10 14837 1 1 33 LYS HZ3 H -19.451 -4.888 2.683 1.00 . A A . 50 LYS HZ3 1 1
10 14838 1 1 33 LYS N N -18.033 -2.581 -3.413 1.00 . A A . 50 LYS N 1 1
10 14839 1 1 33 LYS NZ N -18.439 -4.624 2.733 1.00 . A A . 50 LYS NZ 1 1
10 14840 1 1 33 LYS O O -15.167 -3.937 -2.126 1.00 . A A . 50 LYS O 1 1
10 14841 1 1 34 ALA C C -15.076 -6.009 -4.256 1.00 . A A . 51 ALA C 1 1
10 14842 1 1 34 ALA CA C -16.124 -6.292 -3.172 1.00 . A A . 51 ALA CA 1 1
10 14843 1 1 34 ALA CB C -17.035 -7.440 -3.580 1.00 . A A . 51 ALA CB 1 1
10 14844 1 1 34 ALA H H -17.870 -5.083 -3.050 1.00 . A A . 51 ALA H 1 1
10 14845 1 1 34 ALA HA H -15.612 -6.561 -2.261 1.00 . A A . 51 ALA HA 1 1
10 14846 1 1 34 ALA HB1 H -16.444 -8.329 -3.743 1.00 . A A . 51 ALA HB1 1 1
10 14847 1 1 34 ALA HB2 H -17.551 -7.178 -4.493 1.00 . A A . 51 ALA HB2 1 1
10 14848 1 1 34 ALA HB3 H -17.757 -7.623 -2.799 1.00 . A A . 51 ALA HB3 1 1
10 14849 1 1 34 ALA N N -16.904 -5.099 -2.895 1.00 . A A . 51 ALA N 1 1
10 14850 1 1 34 ALA O O -13.919 -6.448 -4.156 1.00 . A A . 51 ALA O 1 1
10 14851 1 1 35 ARG C C -13.461 -3.954 -5.874 1.00 . A A . 52 ARG C 1 1
10 14852 1 1 35 ARG CA C -14.584 -4.878 -6.352 1.00 . A A . 52 ARG CA 1 1
10 14853 1 1 35 ARG CB C -15.377 -4.218 -7.472 1.00 . A A . 52 ARG CB 1 1
10 14854 1 1 35 ARG CD C -15.411 -3.315 -9.797 1.00 . A A . 52 ARG CD 1 1
10 14855 1 1 35 ARG CG C -14.569 -3.961 -8.724 1.00 . A A . 52 ARG CG 1 1
10 14856 1 1 35 ARG CZ C -16.965 -4.402 -11.394 1.00 . A A . 52 ARG CZ 1 1
10 14857 1 1 35 ARG H H -16.385 -4.875 -5.248 1.00 . A A . 52 ARG H 1 1
10 14858 1 1 35 ARG HA H -14.146 -5.794 -6.723 1.00 . A A . 52 ARG HA 1 1
10 14859 1 1 35 ARG HB2 H -16.212 -4.854 -7.728 1.00 . A A . 52 ARG HB2 1 1
10 14860 1 1 35 ARG HB3 H -15.758 -3.273 -7.113 1.00 . A A . 52 ARG HB3 1 1
10 14861 1 1 35 ARG HD2 H -15.755 -2.358 -9.437 1.00 . A A . 52 ARG HD2 1 1
10 14862 1 1 35 ARG HD3 H -14.802 -3.173 -10.676 1.00 . A A . 52 ARG HD3 1 1
10 14863 1 1 35 ARG HE H -17.139 -4.453 -9.413 1.00 . A A . 52 ARG HE 1 1
10 14864 1 1 35 ARG HG2 H -13.746 -3.305 -8.481 1.00 . A A . 52 ARG HG2 1 1
10 14865 1 1 35 ARG HG3 H -14.184 -4.900 -9.093 1.00 . A A . 52 ARG HG3 1 1
10 14866 1 1 35 ARG HH11 H -15.391 -3.497 -12.334 1.00 . A A . 52 ARG HH11 1 1
10 14867 1 1 35 ARG HH12 H -16.530 -4.171 -13.392 1.00 . A A . 52 ARG HH12 1 1
10 14868 1 1 35 ARG HH21 H -18.617 -5.354 -10.761 1.00 . A A . 52 ARG HH21 1 1
10 14869 1 1 35 ARG HH22 H -18.441 -5.330 -12.470 1.00 . A A . 52 ARG HH22 1 1
10 14870 1 1 35 ARG N N -15.464 -5.226 -5.250 1.00 . A A . 52 ARG N 1 1
10 14871 1 1 35 ARG NE N -16.574 -4.122 -10.156 1.00 . A A . 52 ARG NE 1 1
10 14872 1 1 35 ARG NH1 N -16.247 -4.006 -12.442 1.00 . A A . 52 ARG NH1 1 1
10 14873 1 1 35 ARG NH2 N -18.080 -5.075 -11.570 1.00 . A A . 52 ARG NH2 1 1
10 14874 1 1 35 ARG O O -12.304 -4.111 -6.268 1.00 . A A . 52 ARG O 1 1
10 14875 1 1 36 LEU C C -11.876 -2.878 -3.531 1.00 . A A . 53 LEU C 1 1
10 14876 1 1 36 LEU CA C -12.861 -2.114 -4.425 1.00 . A A . 53 LEU CA 1 1
10 14877 1 1 36 LEU CB C -13.602 -1.076 -3.619 1.00 . A A . 53 LEU CB 1 1
10 14878 1 1 36 LEU CD1 C -11.816 0.666 -3.509 1.00 . A A . 53 LEU CD1 1 1
10 14879 1 1 36 LEU CD2 C -13.562 0.482 -1.702 1.00 . A A . 53 LEU CD2 1 1
10 14880 1 1 36 LEU CG C -12.744 -0.255 -2.722 1.00 . A A . 53 LEU CG 1 1
10 14881 1 1 36 LEU H H -14.749 -2.833 -4.790 1.00 . A A . 53 LEU H 1 1
10 14882 1 1 36 LEU HA H -12.315 -1.617 -5.212 1.00 . A A . 53 LEU HA 1 1
10 14883 1 1 36 LEU HB2 H -14.114 -0.413 -4.301 1.00 . A A . 53 LEU HB2 1 1
10 14884 1 1 36 LEU HB3 H -14.341 -1.581 -3.016 1.00 . A A . 53 LEU HB3 1 1
10 14885 1 1 36 LEU HD11 H -11.238 1.262 -2.820 1.00 . A A . 53 LEU HD11 1 1
10 14886 1 1 36 LEU HD12 H -12.393 1.315 -4.151 1.00 . A A . 53 LEU HD12 1 1
10 14887 1 1 36 LEU HD13 H -11.147 0.072 -4.112 1.00 . A A . 53 LEU HD13 1 1
10 14888 1 1 36 LEU HD21 H -12.916 1.101 -1.096 1.00 . A A . 53 LEU HD21 1 1
10 14889 1 1 36 LEU HD22 H -14.080 -0.226 -1.072 1.00 . A A . 53 LEU HD22 1 1
10 14890 1 1 36 LEU HD23 H -14.287 1.101 -2.208 1.00 . A A . 53 LEU HD23 1 1
10 14891 1 1 36 LEU HG H -12.184 -1.027 -2.221 1.00 . A A . 53 LEU HG 1 1
10 14892 1 1 36 LEU N N -13.808 -3.007 -5.026 1.00 . A A . 53 LEU N 1 1
10 14893 1 1 36 LEU O O -10.690 -2.565 -3.484 1.00 . A A . 53 LEU O 1 1
10 14894 1 1 37 LEU C C -10.503 -5.455 -2.886 1.00 . A A . 54 LEU C 1 1
10 14895 1 1 37 LEU CA C -11.491 -4.695 -2.012 1.00 . A A . 54 LEU CA 1 1
10 14896 1 1 37 LEU CB C -12.263 -5.604 -1.054 1.00 . A A . 54 LEU CB 1 1
10 14897 1 1 37 LEU CD1 C -13.761 -5.834 0.960 1.00 . A A . 54 LEU CD1 1 1
10 14898 1 1 37 LEU CD2 C -12.340 -3.787 0.712 1.00 . A A . 54 LEU CD2 1 1
10 14899 1 1 37 LEU CG C -13.133 -4.867 -0.019 1.00 . A A . 54 LEU CG 1 1
10 14900 1 1 37 LEU H H -13.331 -4.038 -2.840 1.00 . A A . 54 LEU H 1 1
10 14901 1 1 37 LEU HA H -10.904 -3.993 -1.439 1.00 . A A . 54 LEU HA 1 1
10 14902 1 1 37 LEU HB2 H -12.899 -6.251 -1.640 1.00 . A A . 54 LEU HB2 1 1
10 14903 1 1 37 LEU HB3 H -11.552 -6.214 -0.517 1.00 . A A . 54 LEU HB3 1 1
10 14904 1 1 37 LEU HD11 H -14.352 -5.281 1.676 1.00 . A A . 54 LEU HD11 1 1
10 14905 1 1 37 LEU HD12 H -12.985 -6.381 1.475 1.00 . A A . 54 LEU HD12 1 1
10 14906 1 1 37 LEU HD13 H -14.397 -6.519 0.422 1.00 . A A . 54 LEU HD13 1 1
10 14907 1 1 37 LEU HD21 H -12.951 -3.338 1.480 1.00 . A A . 54 LEU HD21 1 1
10 14908 1 1 37 LEU HD22 H -12.020 -3.020 0.020 1.00 . A A . 54 LEU HD22 1 1
10 14909 1 1 37 LEU HD23 H -11.468 -4.228 1.170 1.00 . A A . 54 LEU HD23 1 1
10 14910 1 1 37 LEU HG H -13.944 -4.386 -0.548 1.00 . A A . 54 LEU HG 1 1
10 14911 1 1 37 LEU N N -12.362 -3.875 -2.829 1.00 . A A . 54 LEU N 1 1
10 14912 1 1 37 LEU O O -9.346 -5.673 -2.505 1.00 . A A . 54 LEU O 1 1
10 14913 1 1 38 ARG C C -9.018 -5.446 -5.514 1.00 . A A . 55 ARG C 1 1
10 14914 1 1 38 ARG CA C -10.064 -6.466 -5.043 1.00 . A A . 55 ARG CA 1 1
10 14915 1 1 38 ARG CB C -10.843 -7.032 -6.244 1.00 . A A . 55 ARG CB 1 1
10 14916 1 1 38 ARG CD C -10.687 -8.137 -8.517 1.00 . A A . 55 ARG CD 1 1
10 14917 1 1 38 ARG CG C -9.934 -7.641 -7.302 1.00 . A A . 55 ARG CG 1 1
10 14918 1 1 38 ARG CZ C -11.751 -10.319 -9.058 1.00 . A A . 55 ARG CZ 1 1
10 14919 1 1 38 ARG H H -11.877 -5.620 -4.307 1.00 . A A . 55 ARG H 1 1
10 14920 1 1 38 ARG HA H -9.546 -7.263 -4.530 1.00 . A A . 55 ARG HA 1 1
10 14921 1 1 38 ARG HB2 H -11.521 -7.795 -5.895 1.00 . A A . 55 ARG HB2 1 1
10 14922 1 1 38 ARG HB3 H -11.411 -6.235 -6.702 1.00 . A A . 55 ARG HB3 1 1
10 14923 1 1 38 ARG HD2 H -11.297 -7.330 -8.894 1.00 . A A . 55 ARG HD2 1 1
10 14924 1 1 38 ARG HD3 H -9.970 -8.419 -9.270 1.00 . A A . 55 ARG HD3 1 1
10 14925 1 1 38 ARG HE H -12.030 -9.251 -7.366 1.00 . A A . 55 ARG HE 1 1
10 14926 1 1 38 ARG HG2 H -9.217 -6.896 -7.617 1.00 . A A . 55 ARG HG2 1 1
10 14927 1 1 38 ARG HG3 H -9.405 -8.469 -6.853 1.00 . A A . 55 ARG HG3 1 1
10 14928 1 1 38 ARG HH11 H -10.421 -9.689 -10.478 1.00 . A A . 55 ARG HH11 1 1
10 14929 1 1 38 ARG HH12 H -11.212 -11.135 -10.867 1.00 . A A . 55 ARG HH12 1 1
10 14930 1 1 38 ARG HH21 H -13.121 -11.240 -7.873 1.00 . A A . 55 ARG HH21 1 1
10 14931 1 1 38 ARG HH22 H -12.787 -12.075 -9.311 1.00 . A A . 55 ARG HH22 1 1
10 14932 1 1 38 ARG N N -10.945 -5.823 -4.076 1.00 . A A . 55 ARG N 1 1
10 14933 1 1 38 ARG NE N -11.555 -9.286 -8.227 1.00 . A A . 55 ARG NE 1 1
10 14934 1 1 38 ARG NH1 N -11.084 -10.390 -10.205 1.00 . A A . 55 ARG NH1 1 1
10 14935 1 1 38 ARG NH2 N -12.605 -11.274 -8.734 1.00 . A A . 55 ARG NH2 1 1
10 14936 1 1 38 ARG O O -7.851 -5.792 -5.766 1.00 . A A . 55 ARG O 1 1
10 14937 1 1 39 GLU C C -7.496 -2.871 -4.860 1.00 . A A . 56 GLU C 1 1
10 14938 1 1 39 GLU CA C -8.563 -3.101 -5.937 1.00 . A A . 56 GLU CA 1 1
10 14939 1 1 39 GLU CB C -9.359 -1.823 -6.243 1.00 . A A . 56 GLU CB 1 1
10 14940 1 1 39 GLU CD C -9.259 0.560 -7.032 1.00 . A A . 56 GLU CD 1 1
10 14941 1 1 39 GLU CG C -8.498 -0.593 -6.453 1.00 . A A . 56 GLU CG 1 1
10 14942 1 1 39 GLU H H -10.381 -3.992 -5.415 1.00 . A A . 56 GLU H 1 1
10 14943 1 1 39 GLU HA H -8.056 -3.411 -6.839 1.00 . A A . 56 GLU HA 1 1
10 14944 1 1 39 GLU HB2 H -9.946 -1.980 -7.136 1.00 . A A . 56 GLU HB2 1 1
10 14945 1 1 39 GLU HB3 H -10.028 -1.631 -5.416 1.00 . A A . 56 GLU HB3 1 1
10 14946 1 1 39 GLU HG2 H -8.115 -0.298 -5.486 1.00 . A A . 56 GLU HG2 1 1
10 14947 1 1 39 GLU HG3 H -7.683 -0.855 -7.109 1.00 . A A . 56 GLU HG3 1 1
10 14948 1 1 39 GLU N N -9.435 -4.191 -5.587 1.00 . A A . 56 GLU N 1 1
10 14949 1 1 39 GLU O O -6.338 -2.630 -5.180 1.00 . A A . 56 GLU O 1 1
10 14950 1 1 39 GLU OE1 O -9.919 1.303 -6.288 1.00 . A A . 56 GLU OE1 1 1
10 14951 1 1 39 GLU OE2 O -9.222 0.746 -8.258 1.00 . A A . 56 GLU OE2 1 1
10 14952 1 1 40 LEU C C -5.882 -4.019 -2.631 1.00 . A A . 57 LEU C 1 1
10 14953 1 1 40 LEU CA C -6.845 -2.854 -2.556 1.00 . A A . 57 LEU CA 1 1
10 14954 1 1 40 LEU CB C -7.409 -2.576 -1.123 1.00 . A A . 57 LEU CB 1 1
10 14955 1 1 40 LEU CD1 C -7.239 -4.747 0.207 1.00 . A A . 57 LEU CD1 1 1
10 14956 1 1 40 LEU CD2 C -8.934 -3.025 0.792 1.00 . A A . 57 LEU CD2 1 1
10 14957 1 1 40 LEU CG C -8.169 -3.668 -0.341 1.00 . A A . 57 LEU CG 1 1
10 14958 1 1 40 LEU H H -8.794 -3.163 -3.349 1.00 . A A . 57 LEU H 1 1
10 14959 1 1 40 LEU HA H -6.267 -1.999 -2.884 1.00 . A A . 57 LEU HA 1 1
10 14960 1 1 40 LEU HB2 H -6.590 -2.257 -0.496 1.00 . A A . 57 LEU HB2 1 1
10 14961 1 1 40 LEU HB3 H -8.077 -1.736 -1.226 1.00 . A A . 57 LEU HB3 1 1
10 14962 1 1 40 LEU HD11 H -6.714 -5.220 -0.610 1.00 . A A . 57 LEU HD11 1 1
10 14963 1 1 40 LEU HD12 H -7.816 -5.488 0.742 1.00 . A A . 57 LEU HD12 1 1
10 14964 1 1 40 LEU HD13 H -6.524 -4.304 0.885 1.00 . A A . 57 LEU HD13 1 1
10 14965 1 1 40 LEU HD21 H -9.450 -3.789 1.354 1.00 . A A . 57 LEU HD21 1 1
10 14966 1 1 40 LEU HD22 H -9.652 -2.321 0.397 1.00 . A A . 57 LEU HD22 1 1
10 14967 1 1 40 LEU HD23 H -8.244 -2.507 1.442 1.00 . A A . 57 LEU HD23 1 1
10 14968 1 1 40 LEU HG H -8.884 -4.143 -0.995 1.00 . A A . 57 LEU HG 1 1
10 14969 1 1 40 LEU N N -7.856 -2.998 -3.585 1.00 . A A . 57 LEU N 1 1
10 14970 1 1 40 LEU O O -4.684 -3.875 -2.379 1.00 . A A . 57 LEU O 1 1
10 14971 1 1 41 THR C C -4.571 -6.126 -4.356 1.00 . A A . 58 THR C 1 1
10 14972 1 1 41 THR CA C -5.633 -6.335 -3.231 1.00 . A A . 58 THR CA 1 1
10 14973 1 1 41 THR CB C -6.553 -7.550 -3.519 1.00 . A A . 58 THR CB 1 1
10 14974 1 1 41 THR CG2 C -5.754 -8.846 -3.579 1.00 . A A . 58 THR CG2 1 1
10 14975 1 1 41 THR H H -7.370 -5.157 -3.247 1.00 . A A . 58 THR H 1 1
10 14976 1 1 41 THR HA H -5.136 -6.488 -2.289 1.00 . A A . 58 THR HA 1 1
10 14977 1 1 41 THR HB H -7.057 -7.387 -4.462 1.00 . A A . 58 THR HB 1 1
10 14978 1 1 41 THR HG1 H -8.121 -6.874 -2.495 1.00 . A A . 58 THR HG1 1 1
10 14979 1 1 41 THR HG21 H -5.260 -9.011 -2.633 1.00 . A A . 58 THR HG21 1 1
10 14980 1 1 41 THR HG22 H -5.016 -8.775 -4.364 1.00 . A A . 58 THR HG22 1 1
10 14981 1 1 41 THR HG23 H -6.421 -9.669 -3.787 1.00 . A A . 58 THR HG23 1 1
10 14982 1 1 41 THR N N -6.410 -5.148 -3.053 1.00 . A A . 58 THR N 1 1
10 14983 1 1 41 THR O O -3.416 -6.560 -4.239 1.00 . A A . 58 THR O 1 1
10 14984 1 1 41 THR OG1 O -7.547 -7.656 -2.460 1.00 . A A . 58 THR OG1 1 1
10 14985 1 1 42 VAL C C -2.999 -4.051 -5.994 1.00 . A A . 59 VAL C 1 1
10 14986 1 1 42 VAL CA C -3.994 -5.121 -6.467 1.00 . A A . 59 VAL CA 1 1
10 14987 1 1 42 VAL CB C -4.635 -4.765 -7.868 1.00 . A A . 59 VAL CB 1 1
10 14988 1 1 42 VAL CG1 C -5.328 -3.419 -7.898 1.00 . A A . 59 VAL CG1 1 1
10 14989 1 1 42 VAL CG2 C -3.603 -4.861 -8.984 1.00 . A A . 59 VAL CG2 1 1
10 14990 1 1 42 VAL H H -5.872 -5.088 -5.457 1.00 . A A . 59 VAL H 1 1
10 14991 1 1 42 VAL HA H -3.411 -6.027 -6.563 1.00 . A A . 59 VAL HA 1 1
10 14992 1 1 42 VAL HB H -5.394 -5.506 -8.069 1.00 . A A . 59 VAL HB 1 1
10 14993 1 1 42 VAL HG11 H -5.785 -3.261 -8.864 1.00 . A A . 59 VAL HG11 1 1
10 14994 1 1 42 VAL HG12 H -4.597 -2.644 -7.720 1.00 . A A . 59 VAL HG12 1 1
10 14995 1 1 42 VAL HG13 H -6.081 -3.383 -7.124 1.00 . A A . 59 VAL HG13 1 1
10 14996 1 1 42 VAL HG21 H -2.788 -4.182 -8.778 1.00 . A A . 59 VAL HG21 1 1
10 14997 1 1 42 VAL HG22 H -4.064 -4.598 -9.925 1.00 . A A . 59 VAL HG22 1 1
10 14998 1 1 42 VAL HG23 H -3.226 -5.872 -9.038 1.00 . A A . 59 VAL HG23 1 1
10 14999 1 1 42 VAL N N -4.948 -5.414 -5.409 1.00 . A A . 59 VAL N 1 1
10 15000 1 1 42 VAL O O -1.807 -4.126 -6.296 1.00 . A A . 59 VAL O 1 1
10 15001 1 1 43 SER C C -1.535 -2.590 -3.786 1.00 . A A . 60 SER C 1 1
10 15002 1 1 43 SER CA C -2.620 -2.032 -4.708 1.00 . A A . 60 SER CA 1 1
10 15003 1 1 43 SER CB C -3.410 -0.860 -4.089 1.00 . A A . 60 SER CB 1 1
10 15004 1 1 43 SER H H -4.449 -3.024 -5.027 1.00 . A A . 60 SER H 1 1
10 15005 1 1 43 SER HA H -2.092 -1.665 -5.575 1.00 . A A . 60 SER HA 1 1
10 15006 1 1 43 SER HB2 H -2.709 -0.194 -3.609 1.00 . A A . 60 SER HB2 1 1
10 15007 1 1 43 SER HB3 H -3.929 -0.327 -4.871 1.00 . A A . 60 SER HB3 1 1
10 15008 1 1 43 SER HG H -4.161 -2.172 -2.805 1.00 . A A . 60 SER HG 1 1
10 15009 1 1 43 SER N N -3.485 -3.068 -5.224 1.00 . A A . 60 SER N 1 1
10 15010 1 1 43 SER O O -0.352 -2.213 -3.880 1.00 . A A . 60 SER O 1 1
10 15011 1 1 43 SER OG O -4.343 -1.279 -3.116 1.00 . A A . 60 SER OG 1 1
10 15012 1 1 44 GLU C C -0.020 -5.046 -2.916 1.00 . A A . 61 GLU C 1 1
10 15013 1 1 44 GLU CA C -0.960 -4.176 -2.083 1.00 . A A . 61 GLU CA 1 1
10 15014 1 1 44 GLU CB C -1.635 -4.980 -0.946 1.00 . A A . 61 GLU CB 1 1
10 15015 1 1 44 GLU CD C -3.175 -6.845 -0.267 1.00 . A A . 61 GLU CD 1 1
10 15016 1 1 44 GLU CG C -2.458 -6.164 -1.396 1.00 . A A . 61 GLU CG 1 1
10 15017 1 1 44 GLU H H -2.866 -3.766 -2.940 1.00 . A A . 61 GLU H 1 1
10 15018 1 1 44 GLU HA H -0.374 -3.375 -1.656 1.00 . A A . 61 GLU HA 1 1
10 15019 1 1 44 GLU HB2 H -0.870 -5.347 -0.279 1.00 . A A . 61 GLU HB2 1 1
10 15020 1 1 44 GLU HB3 H -2.279 -4.314 -0.392 1.00 . A A . 61 GLU HB3 1 1
10 15021 1 1 44 GLU HG2 H -3.186 -5.821 -2.116 1.00 . A A . 61 GLU HG2 1 1
10 15022 1 1 44 GLU HG3 H -1.798 -6.875 -1.871 1.00 . A A . 61 GLU HG3 1 1
10 15023 1 1 44 GLU N N -1.914 -3.528 -2.955 1.00 . A A . 61 GLU N 1 1
10 15024 1 1 44 GLU O O 1.143 -5.198 -2.587 1.00 . A A . 61 GLU O 1 1
10 15025 1 1 44 GLU OE1 O -2.575 -7.680 0.425 1.00 . A A . 61 GLU OE1 1 1
10 15026 1 1 44 GLU OE2 O -4.360 -6.550 -0.025 1.00 . A A . 61 GLU OE2 1 1
10 15027 1 1 45 ALA C C 1.464 -5.655 -5.485 1.00 . A A . 62 ALA C 1 1
10 15028 1 1 45 ALA CA C 0.270 -6.399 -4.911 1.00 . A A . 62 ALA CA 1 1
10 15029 1 1 45 ALA CB C -0.569 -7.028 -6.010 1.00 . A A . 62 ALA CB 1 1
10 15030 1 1 45 ALA H H -1.473 -5.407 -4.247 1.00 . A A . 62 ALA H 1 1
10 15031 1 1 45 ALA HA H 0.681 -7.184 -4.302 1.00 . A A . 62 ALA HA 1 1
10 15032 1 1 45 ALA HB1 H 0.023 -7.741 -6.563 1.00 . A A . 62 ALA HB1 1 1
10 15033 1 1 45 ALA HB2 H -0.913 -6.253 -6.677 1.00 . A A . 62 ALA HB2 1 1
10 15034 1 1 45 ALA HB3 H -1.426 -7.522 -5.578 1.00 . A A . 62 ALA HB3 1 1
10 15035 1 1 45 ALA N N -0.527 -5.569 -4.029 1.00 . A A . 62 ALA N 1 1
10 15036 1 1 45 ALA O O 2.579 -6.192 -5.500 1.00 . A A . 62 ALA O 1 1
10 15037 1 1 46 PHE C C 3.317 -3.183 -5.363 1.00 . A A . 63 PHE C 1 1
10 15038 1 1 46 PHE CA C 2.431 -3.706 -6.473 1.00 . A A . 63 PHE CA 1 1
10 15039 1 1 46 PHE CB C 2.116 -2.647 -7.553 1.00 . A A . 63 PHE CB 1 1
10 15040 1 1 46 PHE CD1 C 1.236 -0.670 -6.323 1.00 . A A . 63 PHE CD1 1 1
10 15041 1 1 46 PHE CD2 C -0.206 -1.864 -7.784 1.00 . A A . 63 PHE CD2 1 1
10 15042 1 1 46 PHE CE1 C 0.210 0.170 -5.997 1.00 . A A . 63 PHE CE1 1 1
10 15043 1 1 46 PHE CE2 C -1.227 -1.025 -7.476 1.00 . A A . 63 PHE CE2 1 1
10 15044 1 1 46 PHE CG C 1.032 -1.704 -7.217 1.00 . A A . 63 PHE CG 1 1
10 15045 1 1 46 PHE CZ C -1.020 -0.013 -6.578 1.00 . A A . 63 PHE CZ 1 1
10 15046 1 1 46 PHE H H 0.375 -4.013 -5.911 1.00 . A A . 63 PHE H 1 1
10 15047 1 1 46 PHE HA H 3.020 -4.493 -6.925 1.00 . A A . 63 PHE HA 1 1
10 15048 1 1 46 PHE HB2 H 3.005 -2.060 -7.729 1.00 . A A . 63 PHE HB2 1 1
10 15049 1 1 46 PHE HB3 H 1.850 -3.155 -8.469 1.00 . A A . 63 PHE HB3 1 1
10 15050 1 1 46 PHE HD1 H 2.210 -0.539 -5.873 1.00 . A A . 63 PHE HD1 1 1
10 15051 1 1 46 PHE HD2 H -0.366 -2.664 -8.491 1.00 . A A . 63 PHE HD2 1 1
10 15052 1 1 46 PHE HE1 H 0.367 0.980 -5.300 1.00 . A A . 63 PHE HE1 1 1
10 15053 1 1 46 PHE HE2 H -2.198 -1.161 -7.927 1.00 . A A . 63 PHE HE2 1 1
10 15054 1 1 46 PHE HZ H -1.851 0.609 -6.307 1.00 . A A . 63 PHE HZ 1 1
10 15055 1 1 46 PHE N N 1.274 -4.427 -5.950 1.00 . A A . 63 PHE N 1 1
10 15056 1 1 46 PHE O O 4.538 -3.119 -5.517 1.00 . A A . 63 PHE O 1 1
10 15057 1 1 47 ILE C C 4.385 -3.489 -2.565 1.00 . A A . 64 ILE C 1 1
10 15058 1 1 47 ILE CA C 3.481 -2.345 -3.108 1.00 . A A . 64 ILE CA 1 1
10 15059 1 1 47 ILE CB C 2.558 -1.671 -2.001 1.00 . A A . 64 ILE CB 1 1
10 15060 1 1 47 ILE CD1 C 4.476 -0.747 -0.520 1.00 . A A . 64 ILE CD1 1 1
10 15061 1 1 47 ILE CG1 C 3.242 -0.447 -1.340 1.00 . A A . 64 ILE CG1 1 1
10 15062 1 1 47 ILE CG2 C 2.109 -2.654 -0.925 1.00 . A A . 64 ILE CG2 1 1
10 15063 1 1 47 ILE H H 1.735 -2.914 -4.148 1.00 . A A . 64 ILE H 1 1
10 15064 1 1 47 ILE HA H 4.147 -1.604 -3.522 1.00 . A A . 64 ILE HA 1 1
10 15065 1 1 47 ILE HB H 1.665 -1.326 -2.503 1.00 . A A . 64 ILE HB 1 1
10 15066 1 1 47 ILE HD11 H 4.211 -1.410 0.290 1.00 . A A . 64 ILE HD11 1 1
10 15067 1 1 47 ILE HD12 H 4.875 0.171 -0.114 1.00 . A A . 64 ILE HD12 1 1
10 15068 1 1 47 ILE HD13 H 5.219 -1.218 -1.146 1.00 . A A . 64 ILE HD13 1 1
10 15069 1 1 47 ILE HG12 H 3.537 0.247 -2.112 1.00 . A A . 64 ILE HG12 1 1
10 15070 1 1 47 ILE HG13 H 2.523 0.038 -0.696 1.00 . A A . 64 ILE HG13 1 1
10 15071 1 1 47 ILE HG21 H 1.603 -3.487 -1.389 1.00 . A A . 64 ILE HG21 1 1
10 15072 1 1 47 ILE HG22 H 1.441 -2.158 -0.237 1.00 . A A . 64 ILE HG22 1 1
10 15073 1 1 47 ILE HG23 H 2.978 -3.011 -0.392 1.00 . A A . 64 ILE HG23 1 1
10 15074 1 1 47 ILE N N 2.712 -2.839 -4.226 1.00 . A A . 64 ILE N 1 1
10 15075 1 1 47 ILE O O 5.544 -3.265 -2.244 1.00 . A A . 64 ILE O 1 1
10 15076 1 1 48 GLU C C 5.758 -6.187 -3.131 1.00 . A A . 65 GLU C 1 1
10 15077 1 1 48 GLU CA C 4.646 -5.890 -2.152 1.00 . A A . 65 GLU CA 1 1
10 15078 1 1 48 GLU CB C 3.754 -7.108 -1.958 1.00 . A A . 65 GLU CB 1 1
10 15079 1 1 48 GLU CD C 3.923 -7.398 0.532 1.00 . A A . 65 GLU CD 1 1
10 15080 1 1 48 GLU CG C 3.011 -7.110 -0.640 1.00 . A A . 65 GLU CG 1 1
10 15081 1 1 48 GLU H H 2.925 -4.852 -2.824 1.00 . A A . 65 GLU H 1 1
10 15082 1 1 48 GLU HA H 5.102 -5.641 -1.204 1.00 . A A . 65 GLU HA 1 1
10 15083 1 1 48 GLU HB2 H 3.025 -7.126 -2.755 1.00 . A A . 65 GLU HB2 1 1
10 15084 1 1 48 GLU HB3 H 4.358 -8.001 -2.013 1.00 . A A . 65 GLU HB3 1 1
10 15085 1 1 48 GLU HG2 H 2.554 -6.144 -0.491 1.00 . A A . 65 GLU HG2 1 1
10 15086 1 1 48 GLU HG3 H 2.245 -7.870 -0.675 1.00 . A A . 65 GLU HG3 1 1
10 15087 1 1 48 GLU N N 3.868 -4.720 -2.564 1.00 . A A . 65 GLU N 1 1
10 15088 1 1 48 GLU O O 6.854 -6.573 -2.732 1.00 . A A . 65 GLU O 1 1
10 15089 1 1 48 GLU OE1 O 4.764 -6.556 0.896 1.00 . A A . 65 GLU OE1 1 1
10 15090 1 1 48 GLU OE2 O 3.832 -8.511 1.106 1.00 . A A . 65 GLU OE2 1 1
10 15091 1 1 49 GLY C C 7.611 -5.139 -5.255 1.00 . A A . 66 GLY C 1 1
10 15092 1 1 49 GLY CA C 6.506 -6.160 -5.419 1.00 . A A . 66 GLY CA 1 1
10 15093 1 1 49 GLY H H 4.574 -5.728 -4.672 1.00 . A A . 66 GLY H 1 1
10 15094 1 1 49 GLY HA2 H 6.920 -7.154 -5.334 1.00 . A A . 66 GLY HA2 1 1
10 15095 1 1 49 GLY HA3 H 6.060 -6.040 -6.394 1.00 . A A . 66 GLY HA3 1 1
10 15096 1 1 49 GLY N N 5.485 -5.981 -4.407 1.00 . A A . 66 GLY N 1 1
10 15097 1 1 49 GLY O O 8.795 -5.444 -5.402 1.00 . A A . 66 GLY O 1 1
10 15098 1 1 50 SER C C 8.955 -3.162 -3.414 1.00 . A A . 67 SER C 1 1
10 15099 1 1 50 SER CA C 8.142 -2.874 -4.674 1.00 . A A . 67 SER CA 1 1
10 15100 1 1 50 SER CB C 7.387 -1.543 -4.557 1.00 . A A . 67 SER CB 1 1
10 15101 1 1 50 SER H H 6.267 -3.769 -4.728 1.00 . A A . 67 SER H 1 1
10 15102 1 1 50 SER HA H 8.807 -2.837 -5.523 1.00 . A A . 67 SER HA 1 1
10 15103 1 1 50 SER HB2 H 6.648 -1.484 -5.341 1.00 . A A . 67 SER HB2 1 1
10 15104 1 1 50 SER HB3 H 6.890 -1.504 -3.600 1.00 . A A . 67 SER HB3 1 1
10 15105 1 1 50 SER HG H 9.168 -0.709 -4.480 1.00 . A A . 67 SER HG 1 1
10 15106 1 1 50 SER N N 7.221 -3.939 -4.875 1.00 . A A . 67 SER N 1 1
10 15107 1 1 50 SER O O 10.143 -2.868 -3.354 1.00 . A A . 67 SER O 1 1
10 15108 1 1 50 SER OG O 8.265 -0.425 -4.664 1.00 . A A . 67 SER OG 1 1
10 15109 1 1 51 ARG C C 9.987 -5.262 -1.470 1.00 . A A . 68 ARG C 1 1
10 15110 1 1 51 ARG CA C 9.017 -4.139 -1.207 1.00 . A A . 68 ARG CA 1 1
10 15111 1 1 51 ARG CB C 8.079 -4.449 -0.039 1.00 . A A . 68 ARG CB 1 1
10 15112 1 1 51 ARG CD C 6.251 -3.665 1.502 1.00 . A A . 68 ARG CD 1 1
10 15113 1 1 51 ARG CG C 7.204 -3.281 0.381 1.00 . A A . 68 ARG CG 1 1
10 15114 1 1 51 ARG CZ C 6.567 -4.918 3.638 1.00 . A A . 68 ARG CZ 1 1
10 15115 1 1 51 ARG H H 7.358 -3.949 -2.518 1.00 . A A . 68 ARG H 1 1
10 15116 1 1 51 ARG HA H 9.622 -3.282 -0.983 1.00 . A A . 68 ARG HA 1 1
10 15117 1 1 51 ARG HB2 H 7.434 -5.269 -0.320 1.00 . A A . 68 ARG HB2 1 1
10 15118 1 1 51 ARG HB3 H 8.675 -4.749 0.810 1.00 . A A . 68 ARG HB3 1 1
10 15119 1 1 51 ARG HD2 H 5.574 -2.842 1.675 1.00 . A A . 68 ARG HD2 1 1
10 15120 1 1 51 ARG HD3 H 5.688 -4.532 1.193 1.00 . A A . 68 ARG HD3 1 1
10 15121 1 1 51 ARG HE H 7.707 -3.384 2.977 1.00 . A A . 68 ARG HE 1 1
10 15122 1 1 51 ARG HG2 H 7.833 -2.471 0.717 1.00 . A A . 68 ARG HG2 1 1
10 15123 1 1 51 ARG HG3 H 6.628 -2.958 -0.474 1.00 . A A . 68 ARG HG3 1 1
10 15124 1 1 51 ARG HH11 H 5.197 -5.844 2.390 1.00 . A A . 68 ARG HH11 1 1
10 15125 1 1 51 ARG HH12 H 5.340 -6.547 3.922 1.00 . A A . 68 ARG HH12 1 1
10 15126 1 1 51 ARG HH21 H 7.909 -4.388 5.106 1.00 . A A . 68 ARG HH21 1 1
10 15127 1 1 51 ARG HH22 H 6.916 -5.682 5.509 1.00 . A A . 68 ARG HH22 1 1
10 15128 1 1 51 ARG N N 8.319 -3.767 -2.424 1.00 . A A . 68 ARG N 1 1
10 15129 1 1 51 ARG NE N 6.948 -3.971 2.764 1.00 . A A . 68 ARG NE 1 1
10 15130 1 1 51 ARG NH1 N 5.641 -5.821 3.300 1.00 . A A . 68 ARG NH1 1 1
10 15131 1 1 51 ARG NH2 N 7.168 -5.000 4.816 1.00 . A A . 68 ARG NH2 1 1
10 15132 1 1 51 ARG O O 11.092 -5.270 -0.935 1.00 . A A . 68 ARG O 1 1
10 15133 1 1 52 GLY C C 11.637 -6.672 -3.514 1.00 . A A . 69 GLY C 1 1
10 15134 1 1 52 GLY CA C 10.462 -7.242 -2.752 1.00 . A A . 69 GLY CA 1 1
10 15135 1 1 52 GLY H H 8.657 -6.157 -2.658 1.00 . A A . 69 GLY H 1 1
10 15136 1 1 52 GLY HA2 H 10.820 -7.775 -1.882 1.00 . A A . 69 GLY HA2 1 1
10 15137 1 1 52 GLY HA3 H 9.921 -7.920 -3.396 1.00 . A A . 69 GLY HA3 1 1
10 15138 1 1 52 GLY N N 9.583 -6.183 -2.326 1.00 . A A . 69 GLY N 1 1
10 15139 1 1 52 GLY O O 12.738 -7.238 -3.508 1.00 . A A . 69 GLY O 1 1
10 15140 1 1 53 TYR C C 13.475 -4.315 -3.884 1.00 . A A . 70 TYR C 1 1
10 15141 1 1 53 TYR CA C 12.467 -4.833 -4.863 1.00 . A A . 70 TYR CA 1 1
10 15142 1 1 53 TYR CB C 11.933 -3.681 -5.743 1.00 . A A . 70 TYR CB 1 1
10 15143 1 1 53 TYR CD1 C 13.554 -3.372 -7.641 1.00 . A A . 70 TYR CD1 1 1
10 15144 1 1 53 TYR CD2 C 13.593 -1.766 -5.888 1.00 . A A . 70 TYR CD2 1 1
10 15145 1 1 53 TYR CE1 C 14.583 -2.716 -8.267 1.00 . A A . 70 TYR CE1 1 1
10 15146 1 1 53 TYR CE2 C 14.619 -1.100 -6.514 1.00 . A A . 70 TYR CE2 1 1
10 15147 1 1 53 TYR CG C 13.040 -2.918 -6.446 1.00 . A A . 70 TYR CG 1 1
10 15148 1 1 53 TYR CZ C 15.111 -1.583 -7.706 1.00 . A A . 70 TYR CZ 1 1
10 15149 1 1 53 TYR H H 10.533 -5.084 -4.032 1.00 . A A . 70 TYR H 1 1
10 15150 1 1 53 TYR HA H 12.951 -5.569 -5.486 1.00 . A A . 70 TYR HA 1 1
10 15151 1 1 53 TYR HB2 H 11.273 -4.084 -6.498 1.00 . A A . 70 TYR HB2 1 1
10 15152 1 1 53 TYR HB3 H 11.388 -2.985 -5.122 1.00 . A A . 70 TYR HB3 1 1
10 15153 1 1 53 TYR HD1 H 13.136 -4.262 -8.084 1.00 . A A . 70 TYR HD1 1 1
10 15154 1 1 53 TYR HD2 H 13.203 -1.395 -4.951 1.00 . A A . 70 TYR HD2 1 1
10 15155 1 1 53 TYR HE1 H 14.967 -3.092 -9.203 1.00 . A A . 70 TYR HE1 1 1
10 15156 1 1 53 TYR HE2 H 15.035 -0.207 -6.071 1.00 . A A . 70 TYR HE2 1 1
10 15157 1 1 53 TYR HH H 16.879 -0.913 -7.670 1.00 . A A . 70 TYR HH 1 1
10 15158 1 1 53 TYR N N 11.419 -5.505 -4.128 1.00 . A A . 70 TYR N 1 1
10 15159 1 1 53 TYR O O 14.666 -4.527 -4.032 1.00 . A A . 70 TYR O 1 1
10 15160 1 1 53 TYR OH O 16.157 -0.939 -8.328 1.00 . A A . 70 TYR OH 1 1
10 15161 1 1 54 PHE C C 14.630 -4.202 -1.148 1.00 . A A . 71 PHE C 1 1
10 15162 1 1 54 PHE CA C 13.804 -3.126 -1.824 1.00 . A A . 71 PHE CA 1 1
10 15163 1 1 54 PHE CB C 13.022 -2.259 -0.838 1.00 . A A . 71 PHE CB 1 1
10 15164 1 1 54 PHE CD1 C 13.447 -0.079 -2.004 1.00 . A A . 71 PHE CD1 1 1
10 15165 1 1 54 PHE CD2 C 11.195 -0.666 -1.513 1.00 . A A . 71 PHE CD2 1 1
10 15166 1 1 54 PHE CE1 C 13.022 1.096 -2.587 1.00 . A A . 71 PHE CE1 1 1
10 15167 1 1 54 PHE CE2 C 10.763 0.510 -2.095 1.00 . A A . 71 PHE CE2 1 1
10 15168 1 1 54 PHE CG C 12.539 -0.976 -1.461 1.00 . A A . 71 PHE CG 1 1
10 15169 1 1 54 PHE CZ C 11.680 1.390 -2.633 1.00 . A A . 71 PHE CZ 1 1
10 15170 1 1 54 PHE H H 12.005 -3.530 -2.832 1.00 . A A . 71 PHE H 1 1
10 15171 1 1 54 PHE HA H 14.502 -2.492 -2.352 1.00 . A A . 71 PHE HA 1 1
10 15172 1 1 54 PHE HB2 H 12.160 -2.816 -0.500 1.00 . A A . 71 PHE HB2 1 1
10 15173 1 1 54 PHE HB3 H 13.643 -2.018 0.011 1.00 . A A . 71 PHE HB3 1 1
10 15174 1 1 54 PHE HD1 H 14.502 -0.308 -1.969 1.00 . A A . 71 PHE HD1 1 1
10 15175 1 1 54 PHE HD2 H 10.474 -1.351 -1.092 1.00 . A A . 71 PHE HD2 1 1
10 15176 1 1 54 PHE HE1 H 13.744 1.782 -3.007 1.00 . A A . 71 PHE HE1 1 1
10 15177 1 1 54 PHE HE2 H 9.711 0.745 -2.134 1.00 . A A . 71 PHE HE2 1 1
10 15178 1 1 54 PHE HZ H 11.343 2.310 -3.089 1.00 . A A . 71 PHE HZ 1 1
10 15179 1 1 54 PHE N N 12.978 -3.660 -2.868 1.00 . A A . 71 PHE N 1 1
10 15180 1 1 54 PHE O O 15.785 -3.983 -0.834 1.00 . A A . 71 PHE O 1 1
10 15181 1 1 55 GLN C C 15.915 -6.939 -1.162 1.00 . A A . 72 GLN C 1 1
10 15182 1 1 55 GLN CA C 14.742 -6.468 -0.321 1.00 . A A . 72 GLN CA 1 1
10 15183 1 1 55 GLN CB C 13.807 -7.639 -0.011 1.00 . A A . 72 GLN CB 1 1
10 15184 1 1 55 GLN CD C 13.321 -6.884 2.370 1.00 . A A . 72 GLN CD 1 1
10 15185 1 1 55 GLN CG C 12.744 -7.316 1.023 1.00 . A A . 72 GLN CG 1 1
10 15186 1 1 55 GLN H H 13.122 -5.501 -1.281 1.00 . A A . 72 GLN H 1 1
10 15187 1 1 55 GLN HA H 15.135 -6.089 0.613 1.00 . A A . 72 GLN HA 1 1
10 15188 1 1 55 GLN HB2 H 13.309 -7.934 -0.923 1.00 . A A . 72 GLN HB2 1 1
10 15189 1 1 55 GLN HB3 H 14.394 -8.471 0.351 1.00 . A A . 72 GLN HB3 1 1
10 15190 1 1 55 GLN HE21 H 14.893 -8.085 2.171 1.00 . A A . 72 GLN HE21 1 1
10 15191 1 1 55 GLN HE22 H 14.833 -7.142 3.609 1.00 . A A . 72 GLN HE22 1 1
10 15192 1 1 55 GLN HG2 H 12.127 -6.515 0.642 1.00 . A A . 72 GLN HG2 1 1
10 15193 1 1 55 GLN HG3 H 12.132 -8.193 1.173 1.00 . A A . 72 GLN HG3 1 1
10 15194 1 1 55 GLN N N 14.041 -5.372 -0.956 1.00 . A A . 72 GLN N 1 1
10 15195 1 1 55 GLN NE2 N 14.455 -7.422 2.748 1.00 . A A . 72 GLN NE2 1 1
10 15196 1 1 55 GLN O O 17.001 -7.130 -0.648 1.00 . A A . 72 GLN O 1 1
10 15197 1 1 55 GLN OE1 O 12.716 -6.095 3.088 1.00 . A A . 72 GLN OE1 1 1
10 15198 1 1 56 ARG C C 17.815 -6.474 -3.543 1.00 . A A . 73 ARG C 1 1
10 15199 1 1 56 ARG CA C 16.752 -7.563 -3.356 1.00 . A A . 73 ARG CA 1 1
10 15200 1 1 56 ARG CB C 16.167 -8.053 -4.691 1.00 . A A . 73 ARG CB 1 1
10 15201 1 1 56 ARG CD C 14.350 -7.485 -6.302 1.00 . A A . 73 ARG CD 1 1
10 15202 1 1 56 ARG CG C 15.572 -6.976 -5.575 1.00 . A A . 73 ARG CG 1 1
10 15203 1 1 56 ARG CZ C 13.770 -9.306 -7.904 1.00 . A A . 73 ARG CZ 1 1
10 15204 1 1 56 ARG H H 14.806 -6.888 -2.818 1.00 . A A . 73 ARG H 1 1
10 15205 1 1 56 ARG HA H 17.234 -8.390 -2.854 1.00 . A A . 73 ARG HA 1 1
10 15206 1 1 56 ARG HB2 H 16.952 -8.539 -5.250 1.00 . A A . 73 ARG HB2 1 1
10 15207 1 1 56 ARG HB3 H 15.398 -8.782 -4.481 1.00 . A A . 73 ARG HB3 1 1
10 15208 1 1 56 ARG HD2 H 13.605 -7.679 -5.541 1.00 . A A . 73 ARG HD2 1 1
10 15209 1 1 56 ARG HD3 H 13.988 -6.707 -6.956 1.00 . A A . 73 ARG HD3 1 1
10 15210 1 1 56 ARG HE H 15.508 -9.108 -6.918 1.00 . A A . 73 ARG HE 1 1
10 15211 1 1 56 ARG HG2 H 15.293 -6.132 -4.963 1.00 . A A . 73 ARG HG2 1 1
10 15212 1 1 56 ARG HG3 H 16.312 -6.667 -6.298 1.00 . A A . 73 ARG HG3 1 1
10 15213 1 1 56 ARG HH11 H 12.286 -7.872 -7.835 1.00 . A A . 73 ARG HH11 1 1
10 15214 1 1 56 ARG HH12 H 11.958 -9.195 -8.842 1.00 . A A . 73 ARG HH12 1 1
10 15215 1 1 56 ARG HH21 H 15.011 -10.875 -8.273 1.00 . A A . 73 ARG HH21 1 1
10 15216 1 1 56 ARG HH22 H 13.505 -10.951 -9.083 1.00 . A A . 73 ARG HH22 1 1
10 15217 1 1 56 ARG N N 15.694 -7.101 -2.458 1.00 . A A . 73 ARG N 1 1
10 15218 1 1 56 ARG NE N 14.624 -8.703 -7.070 1.00 . A A . 73 ARG NE 1 1
10 15219 1 1 56 ARG NH1 N 12.595 -8.752 -8.204 1.00 . A A . 73 ARG NH1 1 1
10 15220 1 1 56 ARG NH2 N 14.117 -10.453 -8.462 1.00 . A A . 73 ARG NH2 1 1
10 15221 1 1 56 ARG O O 19.001 -6.756 -3.681 1.00 . A A . 73 ARG O 1 1
10 15222 1 1 57 GLU C C 19.065 -3.922 -2.360 1.00 . A A . 74 GLU C 1 1
10 15223 1 1 57 GLU CA C 18.211 -4.062 -3.627 1.00 . A A . 74 GLU CA 1 1
10 15224 1 1 57 GLU CB C 17.320 -2.838 -3.850 1.00 . A A . 74 GLU CB 1 1
10 15225 1 1 57 GLU CD C 18.686 -1.562 -5.547 1.00 . A A . 74 GLU CD 1 1
10 15226 1 1 57 GLU CG C 18.037 -1.559 -4.188 1.00 . A A . 74 GLU CG 1 1
10 15227 1 1 57 GLU H H 16.403 -5.068 -3.432 1.00 . A A . 74 GLU H 1 1
10 15228 1 1 57 GLU HA H 18.874 -4.194 -4.464 1.00 . A A . 74 GLU HA 1 1
10 15229 1 1 57 GLU HB2 H 16.638 -3.056 -4.659 1.00 . A A . 74 GLU HB2 1 1
10 15230 1 1 57 GLU HB3 H 16.742 -2.679 -2.950 1.00 . A A . 74 GLU HB3 1 1
10 15231 1 1 57 GLU HG2 H 17.314 -0.758 -4.149 1.00 . A A . 74 GLU HG2 1 1
10 15232 1 1 57 GLU HG3 H 18.793 -1.404 -3.432 1.00 . A A . 74 GLU HG3 1 1
10 15233 1 1 57 GLU N N 17.368 -5.233 -3.509 1.00 . A A . 74 GLU N 1 1
10 15234 1 1 57 GLU O O 20.178 -3.430 -2.384 1.00 . A A . 74 GLU O 1 1
10 15235 1 1 57 GLU OE1 O 19.825 -2.035 -5.684 1.00 . A A . 74 GLU OE1 1 1
10 15236 1 1 57 GLU OE2 O 18.066 -1.071 -6.517 1.00 . A A . 74 GLU OE2 1 1
10 15237 1 1 58 LEU C C 20.371 -5.460 -0.014 1.00 . A A . 75 LEU C 1 1
10 15238 1 1 58 LEU CA C 19.238 -4.398 0.009 1.00 . A A . 75 LEU CA 1 1
10 15239 1 1 58 LEU CB C 18.239 -4.677 1.149 1.00 . A A . 75 LEU CB 1 1
10 15240 1 1 58 LEU CD1 C 19.190 -3.076 2.818 1.00 . A A . 75 LEU CD1 1 1
10 15241 1 1 58 LEU CD2 C 17.694 -4.908 3.582 1.00 . A A . 75 LEU CD2 1 1
10 15242 1 1 58 LEU CG C 18.756 -4.510 2.577 1.00 . A A . 75 LEU CG 1 1
10 15243 1 1 58 LEU H H 17.610 -4.722 -1.290 1.00 . A A . 75 LEU H 1 1
10 15244 1 1 58 LEU HA H 19.672 -3.421 0.147 1.00 . A A . 75 LEU HA 1 1
10 15245 1 1 58 LEU HB2 H 17.394 -4.017 1.022 1.00 . A A . 75 LEU HB2 1 1
10 15246 1 1 58 LEU HB3 H 17.888 -5.693 1.035 1.00 . A A . 75 LEU HB3 1 1
10 15247 1 1 58 LEU HD11 H 18.345 -2.417 2.693 1.00 . A A . 75 LEU HD11 1 1
10 15248 1 1 58 LEU HD12 H 19.966 -2.808 2.117 1.00 . A A . 75 LEU HD12 1 1
10 15249 1 1 58 LEU HD13 H 19.569 -2.986 3.823 1.00 . A A . 75 LEU HD13 1 1
10 15250 1 1 58 LEU HD21 H 18.089 -4.772 4.579 1.00 . A A . 75 LEU HD21 1 1
10 15251 1 1 58 LEU HD22 H 17.421 -5.941 3.437 1.00 . A A . 75 LEU HD22 1 1
10 15252 1 1 58 LEU HD23 H 16.827 -4.276 3.452 1.00 . A A . 75 LEU HD23 1 1
10 15253 1 1 58 LEU HG H 19.614 -5.151 2.716 1.00 . A A . 75 LEU HG 1 1
10 15254 1 1 58 LEU N N 18.535 -4.391 -1.261 1.00 . A A . 75 LEU N 1 1
10 15255 1 1 58 LEU O O 21.269 -5.465 0.836 1.00 . A A . 75 LEU O 1 1
10 15256 1 1 59 LYS C C 22.224 -7.139 -2.311 1.00 . A A . 76 LYS C 1 1
10 15257 1 1 59 LYS CA C 21.242 -7.454 -1.177 1.00 . A A . 76 LYS CA 1 1
10 15258 1 1 59 LYS CB C 20.470 -8.727 -1.509 1.00 . A A . 76 LYS CB 1 1
10 15259 1 1 59 LYS CD C 18.641 -10.303 -0.880 1.00 . A A . 76 LYS CD 1 1
10 15260 1 1 59 LYS CE C 17.595 -10.654 0.153 1.00 . A A . 76 LYS CE 1 1
10 15261 1 1 59 LYS CG C 19.439 -9.092 -0.467 1.00 . A A . 76 LYS CG 1 1
10 15262 1 1 59 LYS H H 19.576 -6.252 -1.652 1.00 . A A . 76 LYS H 1 1
10 15263 1 1 59 LYS HA H 21.774 -7.593 -0.250 1.00 . A A . 76 LYS HA 1 1
10 15264 1 1 59 LYS HB2 H 19.965 -8.587 -2.454 1.00 . A A . 76 LYS HB2 1 1
10 15265 1 1 59 LYS HB3 H 21.168 -9.547 -1.599 1.00 . A A . 76 LYS HB3 1 1
10 15266 1 1 59 LYS HD2 H 18.150 -10.088 -1.818 1.00 . A A . 76 LYS HD2 1 1
10 15267 1 1 59 LYS HD3 H 19.308 -11.142 -1.006 1.00 . A A . 76 LYS HD3 1 1
10 15268 1 1 59 LYS HE2 H 18.081 -10.835 1.100 1.00 . A A . 76 LYS HE2 1 1
10 15269 1 1 59 LYS HE3 H 16.912 -9.822 0.257 1.00 . A A . 76 LYS HE3 1 1
10 15270 1 1 59 LYS HG2 H 19.940 -9.298 0.466 1.00 . A A . 76 LYS HG2 1 1
10 15271 1 1 59 LYS HG3 H 18.769 -8.254 -0.336 1.00 . A A . 76 LYS HG3 1 1
10 15272 1 1 59 LYS HZ1 H 17.454 -12.677 -0.360 1.00 . A A . 76 LYS HZ1 1 1
10 15273 1 1 59 LYS HZ2 H 16.303 -11.700 -1.101 1.00 . A A . 76 LYS HZ2 1 1
10 15274 1 1 59 LYS HZ3 H 16.148 -12.102 0.519 1.00 . A A . 76 LYS HZ3 1 1
10 15275 1 1 59 LYS N N 20.300 -6.348 -0.997 1.00 . A A . 76 LYS N 1 1
10 15276 1 1 59 LYS NZ N 16.834 -11.855 -0.221 1.00 . A A . 76 LYS NZ 1 1
10 15277 1 1 59 LYS O O 23.152 -7.906 -2.597 1.00 . A A . 76 LYS O 1 1
10 15278 1 1 60 ARG C C 24.208 -5.492 -4.009 1.00 . A A . 77 ARG C 1 1
10 15279 1 1 60 ARG CA C 22.680 -5.539 -4.156 1.00 . A A . 77 ARG CA 1 1
10 15280 1 1 60 ARG CB C 22.146 -4.133 -4.497 1.00 . A A . 77 ARG CB 1 1
10 15281 1 1 60 ARG CD C 22.621 -4.253 -6.941 1.00 . A A . 77 ARG CD 1 1
10 15282 1 1 60 ARG CG C 22.761 -3.431 -5.696 1.00 . A A . 77 ARG CG 1 1
10 15283 1 1 60 ARG CZ C 22.964 -4.006 -9.400 1.00 . A A . 77 ARG CZ 1 1
10 15284 1 1 60 ARG H H 21.245 -5.462 -2.605 1.00 . A A . 77 ARG H 1 1
10 15285 1 1 60 ARG HA H 22.425 -6.184 -4.982 1.00 . A A . 77 ARG HA 1 1
10 15286 1 1 60 ARG HB2 H 21.084 -4.206 -4.676 1.00 . A A . 77 ARG HB2 1 1
10 15287 1 1 60 ARG HB3 H 22.297 -3.506 -3.630 1.00 . A A . 77 ARG HB3 1 1
10 15288 1 1 60 ARG HD2 H 23.281 -5.090 -6.778 1.00 . A A . 77 ARG HD2 1 1
10 15289 1 1 60 ARG HD3 H 21.597 -4.581 -7.026 1.00 . A A . 77 ARG HD3 1 1
10 15290 1 1 60 ARG HE H 23.407 -2.630 -7.982 1.00 . A A . 77 ARG HE 1 1
10 15291 1 1 60 ARG HG2 H 22.264 -2.483 -5.843 1.00 . A A . 77 ARG HG2 1 1
10 15292 1 1 60 ARG HG3 H 23.808 -3.267 -5.492 1.00 . A A . 77 ARG HG3 1 1
10 15293 1 1 60 ARG HH11 H 22.188 -5.830 -8.886 1.00 . A A . 77 ARG HH11 1 1
10 15294 1 1 60 ARG HH12 H 22.398 -5.614 -10.554 1.00 . A A . 77 ARG HH12 1 1
10 15295 1 1 60 ARG HH21 H 23.764 -2.342 -10.263 1.00 . A A . 77 ARG HH21 1 1
10 15296 1 1 60 ARG HH22 H 23.322 -3.557 -11.368 1.00 . A A . 77 ARG HH22 1 1
10 15297 1 1 60 ARG N N 21.969 -6.019 -2.961 1.00 . A A . 77 ARG N 1 1
10 15298 1 1 60 ARG NE N 23.050 -3.533 -8.146 1.00 . A A . 77 ARG NE 1 1
10 15299 1 1 60 ARG NH1 N 22.488 -5.230 -9.634 1.00 . A A . 77 ARG NH1 1 1
10 15300 1 1 60 ARG NH2 N 23.377 -3.256 -10.413 1.00 . A A . 77 ARG NH2 1 1
10 15301 1 1 60 ARG O O 24.922 -5.580 -5.017 1.00 . A A . 77 ARG O 1 1
10 15302 1 1 61 THR C C 26.598 -3.703 -2.932 1.00 . A A . 78 THR C 1 1
10 15303 1 1 61 THR CA C 26.140 -5.125 -2.490 1.00 . A A . 78 THR CA 1 1
10 15304 1 1 61 THR CB C 27.008 -6.239 -3.125 1.00 . A A . 78 THR CB 1 1
10 15305 1 1 61 THR CG2 C 28.471 -6.104 -2.726 1.00 . A A . 78 THR CG2 1 1
10 15306 1 1 61 THR H H 24.087 -5.351 -2.019 1.00 . A A . 78 THR H 1 1
10 15307 1 1 61 THR HA H 26.239 -5.159 -1.414 1.00 . A A . 78 THR HA 1 1
10 15308 1 1 61 THR HB H 26.913 -6.177 -4.199 1.00 . A A . 78 THR HB 1 1
10 15309 1 1 61 THR HG1 H 25.685 -7.375 -2.204 1.00 . A A . 78 THR HG1 1 1
10 15310 1 1 61 THR HG21 H 28.849 -5.151 -3.064 1.00 . A A . 78 THR HG21 1 1
10 15311 1 1 61 THR HG22 H 29.041 -6.900 -3.184 1.00 . A A . 78 THR HG22 1 1
10 15312 1 1 61 THR HG23 H 28.560 -6.167 -1.652 1.00 . A A . 78 THR HG23 1 1
10 15313 1 1 61 THR N N 24.705 -5.323 -2.781 1.00 . A A . 78 THR N 1 1
10 15314 1 1 61 THR O O 27.371 -3.029 -2.241 1.00 . A A . 78 THR O 1 1
10 15315 1 1 61 THR OG1 O 26.511 -7.523 -2.684 1.00 . A A . 78 THR OG1 1 1
10 15316 1 1 62 ASP C C 25.239 -0.981 -3.957 1.00 . A A . 79 ASP C 1 1
10 15317 1 1 62 ASP CA C 26.294 -1.920 -4.556 1.00 . A A . 79 ASP CA 1 1
10 15318 1 1 62 ASP CB C 26.271 -1.913 -6.093 1.00 . A A . 79 ASP CB 1 1
10 15319 1 1 62 ASP CG C 26.477 -0.547 -6.701 1.00 . A A . 79 ASP CG 1 1
10 15320 1 1 62 ASP H H 25.518 -3.875 -4.567 1.00 . A A . 79 ASP H 1 1
10 15321 1 1 62 ASP HA H 27.266 -1.601 -4.209 1.00 . A A . 79 ASP HA 1 1
10 15322 1 1 62 ASP HB2 H 27.053 -2.559 -6.459 1.00 . A A . 79 ASP HB2 1 1
10 15323 1 1 62 ASP HB3 H 25.321 -2.298 -6.436 1.00 . A A . 79 ASP HB3 1 1
10 15324 1 1 62 ASP N N 26.076 -3.254 -4.052 1.00 . A A . 79 ASP N 1 1
10 15325 1 1 62 ASP O O 24.256 -0.604 -4.595 1.00 . A A . 79 ASP O 1 1
10 15326 1 1 62 ASP OD1 O 27.589 0.009 -6.582 1.00 . A A . 79 ASP OD1 1 1
10 15327 1 1 62 ASP OD2 O 25.556 -0.046 -7.372 1.00 . A A . 79 ASP OD2 1 1
10 15328 1 1 63 LEU C C 25.353 0.327 -0.593 1.00 . A A . 80 LEU C 1 1
10 15329 1 1 63 LEU CA C 24.574 0.084 -1.853 1.00 . A A . 80 LEU CA 1 1
10 15330 1 1 63 LEU CB C 23.224 -0.591 -1.465 1.00 . A A . 80 LEU CB 1 1
10 15331 1 1 63 LEU CD1 C 21.874 -1.942 0.163 1.00 . A A . 80 LEU CD1 1 1
10 15332 1 1 63 LEU CD2 C 23.881 -2.944 -0.802 1.00 . A A . 80 LEU CD2 1 1
10 15333 1 1 63 LEU CG C 23.260 -1.654 -0.335 1.00 . A A . 80 LEU CG 1 1
10 15334 1 1 63 LEU H H 26.098 -1.283 -2.222 1.00 . A A . 80 LEU H 1 1
10 15335 1 1 63 LEU HA H 24.390 1.076 -2.249 1.00 . A A . 80 LEU HA 1 1
10 15336 1 1 63 LEU HB2 H 22.517 0.175 -1.188 1.00 . A A . 80 LEU HB2 1 1
10 15337 1 1 63 LEU HB3 H 22.843 -1.073 -2.353 1.00 . A A . 80 LEU HB3 1 1
10 15338 1 1 63 LEU HD11 H 21.277 -2.314 -0.657 1.00 . A A . 80 LEU HD11 1 1
10 15339 1 1 63 LEU HD12 H 21.439 -1.038 0.565 1.00 . A A . 80 LEU HD12 1 1
10 15340 1 1 63 LEU HD13 H 21.922 -2.691 0.939 1.00 . A A . 80 LEU HD13 1 1
10 15341 1 1 63 LEU HD21 H 23.306 -3.347 -1.623 1.00 . A A . 80 LEU HD21 1 1
10 15342 1 1 63 LEU HD22 H 23.891 -3.653 0.011 1.00 . A A . 80 LEU HD22 1 1
10 15343 1 1 63 LEU HD23 H 24.894 -2.756 -1.129 1.00 . A A . 80 LEU HD23 1 1
10 15344 1 1 63 LEU HG H 23.849 -1.269 0.484 1.00 . A A . 80 LEU HG 1 1
10 15345 1 1 63 LEU N N 25.389 -0.784 -2.677 1.00 . A A . 80 LEU N 1 1
10 15346 1 1 63 LEU O O 26.208 -0.484 -0.206 1.00 . A A . 80 LEU O 1 1
10 15347 1 1 64 ASP C C 24.592 1.924 2.260 1.00 . A A . 81 ASP C 1 1
10 15348 1 1 64 ASP CA C 25.681 1.752 1.272 1.00 . A A . 81 ASP CA 1 1
10 15349 1 1 64 ASP CB C 26.499 3.044 1.185 1.00 . A A . 81 ASP CB 1 1
10 15350 1 1 64 ASP CG C 27.779 2.888 0.421 1.00 . A A . 81 ASP CG 1 1
10 15351 1 1 64 ASP H H 24.440 2.026 -0.382 1.00 . A A . 81 ASP H 1 1
10 15352 1 1 64 ASP HA H 26.326 0.938 1.565 1.00 . A A . 81 ASP HA 1 1
10 15353 1 1 64 ASP HB2 H 25.905 3.800 0.696 1.00 . A A . 81 ASP HB2 1 1
10 15354 1 1 64 ASP HB3 H 26.731 3.382 2.184 1.00 . A A . 81 ASP HB3 1 1
10 15355 1 1 64 ASP N N 25.086 1.412 0.021 1.00 . A A . 81 ASP N 1 1
10 15356 1 1 64 ASP O O 23.419 1.671 1.941 1.00 . A A . 81 ASP O 1 1
10 15357 1 1 64 ASP OD1 O 27.789 3.092 -0.808 1.00 . A A . 81 ASP OD1 1 1
10 15358 1 1 64 ASP OD2 O 28.807 2.573 1.040 1.00 . A A . 81 ASP OD2 1 1
10 15359 1 1 65 LEU C C 22.934 3.666 4.015 1.00 . A A . 82 LEU C 1 1
10 15360 1 1 65 LEU CA C 23.965 2.643 4.474 1.00 . A A . 82 LEU CA 1 1
10 15361 1 1 65 LEU CB C 24.621 2.955 5.838 1.00 . A A . 82 LEU CB 1 1
10 15362 1 1 65 LEU CD1 C 24.956 5.469 5.923 1.00 . A A . 82 LEU CD1 1 1
10 15363 1 1 65 LEU CD2 C 26.549 3.941 7.092 1.00 . A A . 82 LEU CD2 1 1
10 15364 1 1 65 LEU CG C 25.633 4.107 5.903 1.00 . A A . 82 LEU CG 1 1
10 15365 1 1 65 LEU H H 25.894 2.477 3.644 1.00 . A A . 82 LEU H 1 1
10 15366 1 1 65 LEU HA H 23.412 1.720 4.554 1.00 . A A . 82 LEU HA 1 1
10 15367 1 1 65 LEU HB2 H 23.830 3.179 6.539 1.00 . A A . 82 LEU HB2 1 1
10 15368 1 1 65 LEU HB3 H 25.116 2.057 6.175 1.00 . A A . 82 LEU HB3 1 1
10 15369 1 1 65 LEU HD11 H 25.705 6.247 5.944 1.00 . A A . 82 LEU HD11 1 1
10 15370 1 1 65 LEU HD12 H 24.335 5.546 6.803 1.00 . A A . 82 LEU HD12 1 1
10 15371 1 1 65 LEU HD13 H 24.343 5.578 5.040 1.00 . A A . 82 LEU HD13 1 1
10 15372 1 1 65 LEU HD21 H 27.083 3.005 7.008 1.00 . A A . 82 LEU HD21 1 1
10 15373 1 1 65 LEU HD22 H 25.962 3.940 8.000 1.00 . A A . 82 LEU HD22 1 1
10 15374 1 1 65 LEU HD23 H 27.258 4.754 7.115 1.00 . A A . 82 LEU HD23 1 1
10 15375 1 1 65 LEU HG H 26.238 4.062 5.011 1.00 . A A . 82 LEU HG 1 1
10 15376 1 1 65 LEU N N 24.938 2.366 3.442 1.00 . A A . 82 LEU N 1 1
10 15377 1 1 65 LEU O O 21.816 3.641 4.455 1.00 . A A . 82 LEU O 1 1
10 15378 1 1 66 LEU C C 21.307 4.878 1.833 1.00 . A A . 83 LEU C 1 1
10 15379 1 1 66 LEU CA C 22.469 5.554 2.498 1.00 . A A . 83 LEU CA 1 1
10 15380 1 1 66 LEU CB C 23.220 6.328 1.389 1.00 . A A . 83 LEU CB 1 1
10 15381 1 1 66 LEU CD1 C 23.909 8.276 2.848 1.00 . A A . 83 LEU CD1 1 1
10 15382 1 1 66 LEU CD2 C 25.598 6.544 2.233 1.00 . A A . 83 LEU CD2 1 1
10 15383 1 1 66 LEU CG C 24.359 7.286 1.793 1.00 . A A . 83 LEU CG 1 1
10 15384 1 1 66 LEU H H 24.302 4.539 2.881 1.00 . A A . 83 LEU H 1 1
10 15385 1 1 66 LEU HA H 22.093 6.243 3.235 1.00 . A A . 83 LEU HA 1 1
10 15386 1 1 66 LEU HB2 H 23.633 5.560 0.736 1.00 . A A . 83 LEU HB2 1 1
10 15387 1 1 66 LEU HB3 H 22.491 6.868 0.804 1.00 . A A . 83 LEU HB3 1 1
10 15388 1 1 66 LEU HD11 H 23.607 7.742 3.736 1.00 . A A . 83 LEU HD11 1 1
10 15389 1 1 66 LEU HD12 H 23.072 8.847 2.471 1.00 . A A . 83 LEU HD12 1 1
10 15390 1 1 66 LEU HD13 H 24.723 8.944 3.089 1.00 . A A . 83 LEU HD13 1 1
10 15391 1 1 66 LEU HD21 H 26.367 7.256 2.494 1.00 . A A . 83 LEU HD21 1 1
10 15392 1 1 66 LEU HD22 H 25.943 5.913 1.428 1.00 . A A . 83 LEU HD22 1 1
10 15393 1 1 66 LEU HD23 H 25.358 5.940 3.096 1.00 . A A . 83 LEU HD23 1 1
10 15394 1 1 66 LEU HG H 24.611 7.873 0.921 1.00 . A A . 83 LEU HG 1 1
10 15395 1 1 66 LEU N N 23.353 4.553 3.121 1.00 . A A . 83 LEU N 1 1
10 15396 1 1 66 LEU O O 20.151 5.214 2.055 1.00 . A A . 83 LEU O 1 1
10 15397 1 1 67 GLU C C 19.836 2.333 1.243 1.00 . A A . 84 GLU C 1 1
10 15398 1 1 67 GLU CA C 20.687 3.148 0.324 1.00 . A A . 84 GLU CA 1 1
10 15399 1 1 67 GLU CB C 21.420 2.287 -0.662 1.00 . A A . 84 GLU CB 1 1
10 15400 1 1 67 GLU CD C 21.234 3.931 -2.533 1.00 . A A . 84 GLU CD 1 1
10 15401 1 1 67 GLU CG C 22.161 3.081 -1.709 1.00 . A A . 84 GLU CG 1 1
10 15402 1 1 67 GLU H H 22.580 3.626 1.033 1.00 . A A . 84 GLU H 1 1
10 15403 1 1 67 GLU HA H 20.066 3.844 -0.219 1.00 . A A . 84 GLU HA 1 1
10 15404 1 1 67 GLU HB2 H 22.142 1.718 -0.096 1.00 . A A . 84 GLU HB2 1 1
10 15405 1 1 67 GLU HB3 H 20.724 1.618 -1.144 1.00 . A A . 84 GLU HB3 1 1
10 15406 1 1 67 GLU HG2 H 22.873 3.726 -1.218 1.00 . A A . 84 GLU HG2 1 1
10 15407 1 1 67 GLU HG3 H 22.680 2.400 -2.366 1.00 . A A . 84 GLU HG3 1 1
10 15408 1 1 67 GLU N N 21.637 3.883 1.078 1.00 . A A . 84 GLU N 1 1
10 15409 1 1 67 GLU O O 18.623 2.347 1.144 1.00 . A A . 84 GLU O 1 1
10 15410 1 1 67 GLU OE1 O 20.891 5.056 -2.101 1.00 . A A . 84 GLU OE1 1 1
10 15411 1 1 67 GLU OE2 O 20.848 3.503 -3.625 1.00 . A A . 84 GLU OE2 1 1
10 15412 1 1 68 LYS C C 18.836 1.718 3.922 1.00 . A A . 85 LYS C 1 1
10 15413 1 1 68 LYS CA C 19.834 0.879 3.197 1.00 . A A . 85 LYS CA 1 1
10 15414 1 1 68 LYS CB C 20.845 0.337 4.211 1.00 . A A . 85 LYS CB 1 1
10 15415 1 1 68 LYS CD C 22.930 -1.011 4.662 1.00 . A A . 85 LYS CD 1 1
10 15416 1 1 68 LYS CE C 22.398 -1.685 5.930 1.00 . A A . 85 LYS CE 1 1
10 15417 1 1 68 LYS CG C 21.846 -0.649 3.648 1.00 . A A . 85 LYS CG 1 1
10 15418 1 1 68 LYS H H 21.460 1.769 2.177 1.00 . A A . 85 LYS H 1 1
10 15419 1 1 68 LYS HA H 19.333 0.053 2.718 1.00 . A A . 85 LYS HA 1 1
10 15420 1 1 68 LYS HB2 H 21.389 1.171 4.629 1.00 . A A . 85 LYS HB2 1 1
10 15421 1 1 68 LYS HB3 H 20.299 -0.148 5.007 1.00 . A A . 85 LYS HB3 1 1
10 15422 1 1 68 LYS HD2 H 23.602 -1.695 4.174 1.00 . A A . 85 LYS HD2 1 1
10 15423 1 1 68 LYS HD3 H 23.484 -0.129 4.939 1.00 . A A . 85 LYS HD3 1 1
10 15424 1 1 68 LYS HE2 H 23.214 -1.823 6.623 1.00 . A A . 85 LYS HE2 1 1
10 15425 1 1 68 LYS HE3 H 21.669 -1.032 6.386 1.00 . A A . 85 LYS HE3 1 1
10 15426 1 1 68 LYS HG2 H 21.324 -1.548 3.354 1.00 . A A . 85 LYS HG2 1 1
10 15427 1 1 68 LYS HG3 H 22.313 -0.207 2.779 1.00 . A A . 85 LYS HG3 1 1
10 15428 1 1 68 LYS HZ1 H 20.884 -2.885 5.149 1.00 . A A . 85 LYS HZ1 1 1
10 15429 1 1 68 LYS HZ2 H 21.553 -3.438 6.581 1.00 . A A . 85 LYS HZ2 1 1
10 15430 1 1 68 LYS HZ3 H 22.414 -3.639 5.150 1.00 . A A . 85 LYS HZ3 1 1
10 15431 1 1 68 LYS N N 20.489 1.686 2.185 1.00 . A A . 85 LYS N 1 1
10 15432 1 1 68 LYS NZ N 21.777 -2.998 5.666 1.00 . A A . 85 LYS NZ 1 1
10 15433 1 1 68 LYS O O 17.729 1.288 4.154 1.00 . A A . 85 LYS O 1 1
10 15434 1 1 69 PHE C C 17.124 4.224 4.120 1.00 . A A . 86 PHE C 1 1
10 15435 1 1 69 PHE CA C 18.370 3.857 4.932 1.00 . A A . 86 PHE CA 1 1
10 15436 1 1 69 PHE CB C 19.143 5.110 5.390 1.00 . A A . 86 PHE CB 1 1
10 15437 1 1 69 PHE CD1 C 17.876 5.976 7.383 1.00 . A A . 86 PHE CD1 1 1
10 15438 1 1 69 PHE CD2 C 17.934 7.320 5.413 1.00 . A A . 86 PHE CD2 1 1
10 15439 1 1 69 PHE CE1 C 17.101 6.930 8.014 1.00 . A A . 86 PHE CE1 1 1
10 15440 1 1 69 PHE CE2 C 17.160 8.277 6.036 1.00 . A A . 86 PHE CE2 1 1
10 15441 1 1 69 PHE CG C 18.302 6.157 6.079 1.00 . A A . 86 PHE CG 1 1
10 15442 1 1 69 PHE CZ C 16.742 8.083 7.338 1.00 . A A . 86 PHE CZ 1 1
10 15443 1 1 69 PHE H H 20.124 3.262 3.949 1.00 . A A . 86 PHE H 1 1
10 15444 1 1 69 PHE HA H 18.109 3.273 5.793 1.00 . A A . 86 PHE HA 1 1
10 15445 1 1 69 PHE HB2 H 19.921 4.812 6.076 1.00 . A A . 86 PHE HB2 1 1
10 15446 1 1 69 PHE HB3 H 19.601 5.566 4.524 1.00 . A A . 86 PHE HB3 1 1
10 15447 1 1 69 PHE HD1 H 18.159 5.076 7.909 1.00 . A A . 86 PHE HD1 1 1
10 15448 1 1 69 PHE HD2 H 18.261 7.470 4.395 1.00 . A A . 86 PHE HD2 1 1
10 15449 1 1 69 PHE HE1 H 16.775 6.776 9.032 1.00 . A A . 86 PHE HE1 1 1
10 15450 1 1 69 PHE HE2 H 16.881 9.175 5.505 1.00 . A A . 86 PHE HE2 1 1
10 15451 1 1 69 PHE HZ H 16.136 8.830 7.829 1.00 . A A . 86 PHE HZ 1 1
10 15452 1 1 69 PHE N N 19.222 2.949 4.212 1.00 . A A . 86 PHE N 1 1
10 15453 1 1 69 PHE O O 16.054 4.378 4.660 1.00 . A A . 86 PHE O 1 1
10 15454 1 1 70 ASN C C 15.264 3.548 1.750 1.00 . A A . 87 ASN C 1 1
10 15455 1 1 70 ASN CA C 16.243 4.684 1.912 1.00 . A A . 87 ASN CA 1 1
10 15456 1 1 70 ASN CB C 16.852 5.069 0.553 1.00 . A A . 87 ASN CB 1 1
10 15457 1 1 70 ASN CG C 15.813 5.441 -0.491 1.00 . A A . 87 ASN CG 1 1
10 15458 1 1 70 ASN H H 18.146 4.043 2.467 1.00 . A A . 87 ASN H 1 1
10 15459 1 1 70 ASN HA H 15.725 5.541 2.316 1.00 . A A . 87 ASN HA 1 1
10 15460 1 1 70 ASN HB2 H 17.508 5.915 0.690 1.00 . A A . 87 ASN HB2 1 1
10 15461 1 1 70 ASN HB3 H 17.429 4.235 0.181 1.00 . A A . 87 ASN HB3 1 1
10 15462 1 1 70 ASN HD21 H 15.912 7.338 0.047 1.00 . A A . 87 ASN HD21 1 1
10 15463 1 1 70 ASN HD22 H 14.819 6.961 -1.246 1.00 . A A . 87 ASN HD22 1 1
10 15464 1 1 70 ASN N N 17.287 4.306 2.837 1.00 . A A . 87 ASN N 1 1
10 15465 1 1 70 ASN ND2 N 15.478 6.706 -0.571 1.00 . A A . 87 ASN ND2 1 1
10 15466 1 1 70 ASN O O 14.053 3.751 1.756 1.00 . A A . 87 ASN O 1 1
10 15467 1 1 70 ASN OD1 O 15.327 4.590 -1.231 1.00 . A A . 87 ASN OD1 1 1
10 15468 1 1 71 PHE C C 14.263 0.886 2.748 1.00 . A A . 88 PHE C 1 1
10 15469 1 1 71 PHE CA C 14.960 1.162 1.479 1.00 . A A . 88 PHE CA 1 1
10 15470 1 1 71 PHE CB C 15.757 -0.086 1.075 1.00 . A A . 88 PHE CB 1 1
10 15471 1 1 71 PHE CD1 C 16.585 1.074 -0.992 1.00 . A A . 88 PHE CD1 1 1
10 15472 1 1 71 PHE CD2 C 17.974 -0.528 0.088 1.00 . A A . 88 PHE CD2 1 1
10 15473 1 1 71 PHE CE1 C 17.571 1.321 -1.902 1.00 . A A . 88 PHE CE1 1 1
10 15474 1 1 71 PHE CE2 C 18.947 -0.296 -0.828 1.00 . A A . 88 PHE CE2 1 1
10 15475 1 1 71 PHE CG C 16.782 0.147 0.026 1.00 . A A . 88 PHE CG 1 1
10 15476 1 1 71 PHE CZ C 18.752 0.630 -1.814 1.00 . A A . 88 PHE CZ 1 1
10 15477 1 1 71 PHE H H 16.766 2.244 1.754 1.00 . A A . 88 PHE H 1 1
10 15478 1 1 71 PHE HA H 14.229 1.389 0.720 1.00 . A A . 88 PHE HA 1 1
10 15479 1 1 71 PHE HB2 H 16.267 -0.465 1.946 1.00 . A A . 88 PHE HB2 1 1
10 15480 1 1 71 PHE HB3 H 15.073 -0.840 0.717 1.00 . A A . 88 PHE HB3 1 1
10 15481 1 1 71 PHE HD1 H 15.650 1.611 -1.050 1.00 . A A . 88 PHE HD1 1 1
10 15482 1 1 71 PHE HD2 H 18.132 -1.262 0.864 1.00 . A A . 88 PHE HD2 1 1
10 15483 1 1 71 PHE HE1 H 17.417 2.041 -2.693 1.00 . A A . 88 PHE HE1 1 1
10 15484 1 1 71 PHE HE2 H 19.883 -0.829 -0.775 1.00 . A A . 88 PHE HE2 1 1
10 15485 1 1 71 PHE HZ H 19.556 0.822 -2.501 1.00 . A A . 88 PHE HZ 1 1
10 15486 1 1 71 PHE N N 15.792 2.336 1.676 1.00 . A A . 88 PHE N 1 1
10 15487 1 1 71 PHE O O 13.110 0.573 2.748 1.00 . A A . 88 PHE O 1 1
10 15488 1 1 72 GLU C C 13.361 1.935 5.363 1.00 . A A . 89 GLU C 1 1
10 15489 1 1 72 GLU CA C 14.425 0.885 5.154 1.00 . A A . 89 GLU CA 1 1
10 15490 1 1 72 GLU CB C 15.523 1.049 6.198 1.00 . A A . 89 GLU CB 1 1
10 15491 1 1 72 GLU CD C 14.682 -0.552 7.940 1.00 . A A . 89 GLU CD 1 1
10 15492 1 1 72 GLU CG C 15.071 0.863 7.618 1.00 . A A . 89 GLU CG 1 1
10 15493 1 1 72 GLU H H 15.915 1.349 3.797 1.00 . A A . 89 GLU H 1 1
10 15494 1 1 72 GLU HA H 13.997 -0.101 5.230 1.00 . A A . 89 GLU HA 1 1
10 15495 1 1 72 GLU HB2 H 16.299 0.325 5.999 1.00 . A A . 89 GLU HB2 1 1
10 15496 1 1 72 GLU HB3 H 15.943 2.040 6.102 1.00 . A A . 89 GLU HB3 1 1
10 15497 1 1 72 GLU HG2 H 15.873 1.170 8.269 1.00 . A A . 89 GLU HG2 1 1
10 15498 1 1 72 GLU HG3 H 14.219 1.505 7.776 1.00 . A A . 89 GLU HG3 1 1
10 15499 1 1 72 GLU N N 14.973 1.068 3.846 1.00 . A A . 89 GLU N 1 1
10 15500 1 1 72 GLU O O 12.322 1.680 5.993 1.00 . A A . 89 GLU O 1 1
10 15501 1 1 72 GLU OE1 O 13.540 -0.940 7.686 1.00 . A A . 89 GLU OE1 1 1
10 15502 1 1 72 GLU OE2 O 15.515 -1.296 8.497 1.00 . A A . 89 GLU OE2 1 1
10 15503 1 1 73 ALA C C 11.361 3.857 4.169 1.00 . A A . 90 ALA C 1 1
10 15504 1 1 73 ALA CA C 12.622 4.184 4.955 1.00 . A A . 90 ALA CA 1 1
10 15505 1 1 73 ALA CB C 13.188 5.535 4.539 1.00 . A A . 90 ALA CB 1 1
10 15506 1 1 73 ALA H H 14.440 3.245 4.280 1.00 . A A . 90 ALA H 1 1
10 15507 1 1 73 ALA HA H 12.386 4.209 6.007 1.00 . A A . 90 ALA HA 1 1
10 15508 1 1 73 ALA HB1 H 14.082 5.740 5.111 1.00 . A A . 90 ALA HB1 1 1
10 15509 1 1 73 ALA HB2 H 12.455 6.305 4.724 1.00 . A A . 90 ALA HB2 1 1
10 15510 1 1 73 ALA HB3 H 13.431 5.514 3.486 1.00 . A A . 90 ALA HB3 1 1
10 15511 1 1 73 ALA N N 13.596 3.116 4.799 1.00 . A A . 90 ALA N 1 1
10 15512 1 1 73 ALA O O 10.236 3.974 4.673 1.00 . A A . 90 ALA O 1 1
10 15513 1 1 74 ALA C C 9.734 1.808 2.565 1.00 . A A . 91 ALA C 1 1
10 15514 1 1 74 ALA CA C 10.475 3.042 2.072 1.00 . A A . 91 ALA CA 1 1
10 15515 1 1 74 ALA CB C 11.006 2.851 0.668 1.00 . A A . 91 ALA CB 1 1
10 15516 1 1 74 ALA H H 12.484 3.302 2.644 1.00 . A A . 91 ALA H 1 1
10 15517 1 1 74 ALA HA H 9.758 3.849 2.065 1.00 . A A . 91 ALA HA 1 1
10 15518 1 1 74 ALA HB1 H 11.531 3.747 0.366 1.00 . A A . 91 ALA HB1 1 1
10 15519 1 1 74 ALA HB2 H 10.194 2.657 -0.017 1.00 . A A . 91 ALA HB2 1 1
10 15520 1 1 74 ALA HB3 H 11.701 2.023 0.659 1.00 . A A . 91 ALA HB3 1 1
10 15521 1 1 74 ALA N N 11.558 3.394 2.962 1.00 . A A . 91 ALA N 1 1
10 15522 1 1 74 ALA O O 8.512 1.747 2.484 1.00 . A A . 91 ALA O 1 1
10 15523 1 1 75 LEU C C 8.930 -0.030 4.772 1.00 . A A . 92 LEU C 1 1
10 15524 1 1 75 LEU CA C 9.880 -0.358 3.663 1.00 . A A . 92 LEU CA 1 1
10 15525 1 1 75 LEU CB C 10.937 -1.352 4.162 1.00 . A A . 92 LEU CB 1 1
10 15526 1 1 75 LEU CD1 C 12.861 -2.898 3.761 1.00 . A A . 92 LEU CD1 1 1
10 15527 1 1 75 LEU CD2 C 10.894 -2.956 2.229 1.00 . A A . 92 LEU CD2 1 1
10 15528 1 1 75 LEU CG C 11.775 -2.070 3.099 1.00 . A A . 92 LEU CG 1 1
10 15529 1 1 75 LEU H H 11.443 0.959 3.131 1.00 . A A . 92 LEU H 1 1
10 15530 1 1 75 LEU HA H 9.307 -0.823 2.877 1.00 . A A . 92 LEU HA 1 1
10 15531 1 1 75 LEU HB2 H 11.612 -0.818 4.814 1.00 . A A . 92 LEU HB2 1 1
10 15532 1 1 75 LEU HB3 H 10.427 -2.100 4.750 1.00 . A A . 92 LEU HB3 1 1
10 15533 1 1 75 LEU HD11 H 13.437 -3.406 3.002 1.00 . A A . 92 LEU HD11 1 1
10 15534 1 1 75 LEU HD12 H 12.410 -3.627 4.417 1.00 . A A . 92 LEU HD12 1 1
10 15535 1 1 75 LEU HD13 H 13.511 -2.253 4.335 1.00 . A A . 92 LEU HD13 1 1
10 15536 1 1 75 LEU HD21 H 10.183 -2.352 1.685 1.00 . A A . 92 LEU HD21 1 1
10 15537 1 1 75 LEU HD22 H 10.368 -3.663 2.854 1.00 . A A . 92 LEU HD22 1 1
10 15538 1 1 75 LEU HD23 H 11.513 -3.497 1.530 1.00 . A A . 92 LEU HD23 1 1
10 15539 1 1 75 LEU HG H 12.251 -1.335 2.467 1.00 . A A . 92 LEU HG 1 1
10 15540 1 1 75 LEU N N 10.466 0.852 3.112 1.00 . A A . 92 LEU N 1 1
10 15541 1 1 75 LEU O O 7.848 -0.581 4.824 1.00 . A A . 92 LEU O 1 1
10 15542 1 1 76 ALA C C 7.257 2.031 6.238 1.00 . A A . 93 ALA C 1 1
10 15543 1 1 76 ALA CA C 8.467 1.296 6.728 1.00 . A A . 93 ALA CA 1 1
10 15544 1 1 76 ALA CB C 9.222 2.119 7.746 1.00 . A A . 93 ALA CB 1 1
10 15545 1 1 76 ALA H H 10.181 1.348 5.506 1.00 . A A . 93 ALA H 1 1
10 15546 1 1 76 ALA HA H 8.122 0.392 7.195 1.00 . A A . 93 ALA HA 1 1
10 15547 1 1 76 ALA HB1 H 9.527 3.053 7.296 1.00 . A A . 93 ALA HB1 1 1
10 15548 1 1 76 ALA HB2 H 10.096 1.574 8.066 1.00 . A A . 93 ALA HB2 1 1
10 15549 1 1 76 ALA HB3 H 8.590 2.319 8.598 1.00 . A A . 93 ALA HB3 1 1
10 15550 1 1 76 ALA N N 9.310 0.909 5.621 1.00 . A A . 93 ALA N 1 1
10 15551 1 1 76 ALA O O 6.156 1.843 6.764 1.00 . A A . 93 ALA O 1 1
10 15552 1 1 77 THR C C 5.353 2.634 4.015 1.00 . A A . 94 THR C 1 1
10 15553 1 1 77 THR CA C 6.399 3.584 4.618 1.00 . A A . 94 THR CA 1 1
10 15554 1 1 77 THR CB C 6.960 4.539 3.534 1.00 . A A . 94 THR CB 1 1
10 15555 1 1 77 THR CG2 C 5.868 5.437 2.971 1.00 . A A . 94 THR CG2 1 1
10 15556 1 1 77 THR H H 8.346 2.856 4.794 1.00 . A A . 94 THR H 1 1
10 15557 1 1 77 THR HA H 5.983 4.169 5.418 1.00 . A A . 94 THR HA 1 1
10 15558 1 1 77 THR HB H 7.388 3.945 2.742 1.00 . A A . 94 THR HB 1 1
10 15559 1 1 77 THR HG1 H 8.768 4.816 4.331 1.00 . A A . 94 THR HG1 1 1
10 15560 1 1 77 THR HG21 H 6.293 6.092 2.226 1.00 . A A . 94 THR HG21 1 1
10 15561 1 1 77 THR HG22 H 5.439 6.025 3.769 1.00 . A A . 94 THR HG22 1 1
10 15562 1 1 77 THR HG23 H 5.099 4.827 2.519 1.00 . A A . 94 THR HG23 1 1
10 15563 1 1 77 THR N N 7.453 2.815 5.196 1.00 . A A . 94 THR N 1 1
10 15564 1 1 77 THR O O 4.140 2.691 4.339 1.00 . A A . 94 THR O 1 1
10 15565 1 1 77 THR OG1 O 7.999 5.361 4.109 1.00 . A A . 94 THR OG1 1 1
10 15566 1 1 78 GLY C C 4.352 -0.160 3.562 1.00 . A A . 95 GLY C 1 1
10 15567 1 1 78 GLY CA C 5.029 0.741 2.580 1.00 . A A . 95 GLY CA 1 1
10 15568 1 1 78 GLY H H 6.829 1.677 3.083 1.00 . A A . 95 GLY H 1 1
10 15569 1 1 78 GLY HA2 H 4.280 1.251 1.992 1.00 . A A . 95 GLY HA2 1 1
10 15570 1 1 78 GLY HA3 H 5.644 0.141 1.924 1.00 . A A . 95 GLY HA3 1 1
10 15571 1 1 78 GLY N N 5.855 1.703 3.225 1.00 . A A . 95 GLY N 1 1
10 15572 1 1 78 GLY O O 3.174 -0.405 3.448 1.00 . A A . 95 GLY O 1 1
10 15573 1 1 79 ASP C C 3.430 -0.897 6.339 1.00 . A A . 96 ASP C 1 1
10 15574 1 1 79 ASP CA C 4.582 -1.520 5.579 1.00 . A A . 96 ASP CA 1 1
10 15575 1 1 79 ASP CB C 5.679 -1.929 6.573 1.00 . A A . 96 ASP CB 1 1
10 15576 1 1 79 ASP CG C 5.211 -2.961 7.587 1.00 . A A . 96 ASP CG 1 1
10 15577 1 1 79 ASP H H 6.043 -0.339 4.612 1.00 . A A . 96 ASP H 1 1
10 15578 1 1 79 ASP HA H 4.223 -2.407 5.082 1.00 . A A . 96 ASP HA 1 1
10 15579 1 1 79 ASP HB2 H 6.513 -2.345 6.027 1.00 . A A . 96 ASP HB2 1 1
10 15580 1 1 79 ASP HB3 H 6.010 -1.050 7.107 1.00 . A A . 96 ASP HB3 1 1
10 15581 1 1 79 ASP N N 5.099 -0.611 4.557 1.00 . A A . 96 ASP N 1 1
10 15582 1 1 79 ASP O O 2.394 -1.523 6.518 1.00 . A A . 96 ASP O 1 1
10 15583 1 1 79 ASP OD1 O 4.556 -2.603 8.580 1.00 . A A . 96 ASP OD1 1 1
10 15584 1 1 79 ASP OD2 O 5.481 -4.164 7.392 1.00 . A A . 96 ASP OD2 1 1
10 15585 1 1 80 LEU C C 1.254 1.122 6.827 1.00 . A A . 97 LEU C 1 1
10 15586 1 1 80 LEU CA C 2.577 1.009 7.555 1.00 . A A . 97 LEU CA 1 1
10 15587 1 1 80 LEU CB C 3.046 2.376 8.103 1.00 . A A . 97 LEU CB 1 1
10 15588 1 1 80 LEU CD1 C 1.806 4.409 7.248 1.00 . A A . 97 LEU CD1 1 1
10 15589 1 1 80 LEU CD2 C 4.282 4.380 7.326 1.00 . A A . 97 LEU CD2 1 1
10 15590 1 1 80 LEU CG C 3.064 3.560 7.132 1.00 . A A . 97 LEU CG 1 1
10 15591 1 1 80 LEU H H 4.389 0.847 6.448 1.00 . A A . 97 LEU H 1 1
10 15592 1 1 80 LEU HA H 2.422 0.337 8.383 1.00 . A A . 97 LEU HA 1 1
10 15593 1 1 80 LEU HB2 H 2.398 2.641 8.922 1.00 . A A . 97 LEU HB2 1 1
10 15594 1 1 80 LEU HB3 H 4.044 2.252 8.496 1.00 . A A . 97 LEU HB3 1 1
10 15595 1 1 80 LEU HD11 H 1.865 5.229 6.547 1.00 . A A . 97 LEU HD11 1 1
10 15596 1 1 80 LEU HD12 H 1.726 4.800 8.252 1.00 . A A . 97 LEU HD12 1 1
10 15597 1 1 80 LEU HD13 H 0.941 3.804 7.025 1.00 . A A . 97 LEU HD13 1 1
10 15598 1 1 80 LEU HD21 H 4.286 5.146 6.566 1.00 . A A . 97 LEU HD21 1 1
10 15599 1 1 80 LEU HD22 H 5.117 3.713 7.174 1.00 . A A . 97 LEU HD22 1 1
10 15600 1 1 80 LEU HD23 H 4.283 4.795 8.321 1.00 . A A . 97 LEU HD23 1 1
10 15601 1 1 80 LEU HG H 3.081 3.165 6.126 1.00 . A A . 97 LEU HG 1 1
10 15602 1 1 80 LEU N N 3.583 0.361 6.727 1.00 . A A . 97 LEU N 1 1
10 15603 1 1 80 LEU O O 0.210 0.760 7.372 1.00 . A A . 97 LEU O 1 1
10 15604 1 1 81 LEU C C -0.432 0.372 4.408 1.00 . A A . 98 LEU C 1 1
10 15605 1 1 81 LEU CA C 0.088 1.732 4.814 1.00 . A A . 98 LEU CA 1 1
10 15606 1 1 81 LEU CB C 0.306 2.649 3.609 1.00 . A A . 98 LEU CB 1 1
10 15607 1 1 81 LEU CD1 C 0.793 1.217 1.577 1.00 . A A . 98 LEU CD1 1 1
10 15608 1 1 81 LEU CD2 C 2.102 3.343 1.983 1.00 . A A . 98 LEU CD2 1 1
10 15609 1 1 81 LEU CG C 1.358 2.183 2.617 1.00 . A A . 98 LEU CG 1 1
10 15610 1 1 81 LEU H H 2.165 1.862 5.205 1.00 . A A . 98 LEU H 1 1
10 15611 1 1 81 LEU HA H -0.649 2.182 5.464 1.00 . A A . 98 LEU HA 1 1
10 15612 1 1 81 LEU HB2 H -0.634 2.747 3.086 1.00 . A A . 98 LEU HB2 1 1
10 15613 1 1 81 LEU HB3 H 0.596 3.623 3.974 1.00 . A A . 98 LEU HB3 1 1
10 15614 1 1 81 LEU HD11 H 0.419 0.333 2.075 1.00 . A A . 98 LEU HD11 1 1
10 15615 1 1 81 LEU HD12 H 1.573 0.939 0.885 1.00 . A A . 98 LEU HD12 1 1
10 15616 1 1 81 LEU HD13 H -0.012 1.697 1.042 1.00 . A A . 98 LEU HD13 1 1
10 15617 1 1 81 LEU HD21 H 1.402 3.982 1.467 1.00 . A A . 98 LEU HD21 1 1
10 15618 1 1 81 LEU HD22 H 2.830 2.964 1.280 1.00 . A A . 98 LEU HD22 1 1
10 15619 1 1 81 LEU HD23 H 2.608 3.908 2.751 1.00 . A A . 98 LEU HD23 1 1
10 15620 1 1 81 LEU HG H 2.033 1.627 3.250 1.00 . A A . 98 LEU HG 1 1
10 15621 1 1 81 LEU N N 1.297 1.597 5.595 1.00 . A A . 98 LEU N 1 1
10 15622 1 1 81 LEU O O -1.613 0.202 4.213 1.00 . A A . 98 LEU O 1 1
10 15623 1 1 82 LEU C C -0.710 -2.557 4.973 1.00 . A A . 99 LEU C 1 1
10 15624 1 1 82 LEU CA C 0.105 -1.925 3.871 1.00 . A A . 99 LEU CA 1 1
10 15625 1 1 82 LEU CB C 1.357 -2.765 3.508 1.00 . A A . 99 LEU CB 1 1
10 15626 1 1 82 LEU CD1 C 2.485 -4.607 2.282 1.00 . A A . 99 LEU CD1 1 1
10 15627 1 1 82 LEU CD2 C 0.654 -5.190 3.807 1.00 . A A . 99 LEU CD2 1 1
10 15628 1 1 82 LEU CG C 1.162 -4.141 2.831 1.00 . A A . 99 LEU CG 1 1
10 15629 1 1 82 LEU H H 1.418 -0.409 4.475 1.00 . A A . 99 LEU H 1 1
10 15630 1 1 82 LEU HA H -0.467 -1.715 2.988 1.00 . A A . 99 LEU HA 1 1
10 15631 1 1 82 LEU HB2 H 1.969 -2.167 2.850 1.00 . A A . 99 LEU HB2 1 1
10 15632 1 1 82 LEU HB3 H 1.911 -2.918 4.422 1.00 . A A . 99 LEU HB3 1 1
10 15633 1 1 82 LEU HD11 H 2.358 -5.559 1.789 1.00 . A A . 99 LEU HD11 1 1
10 15634 1 1 82 LEU HD12 H 3.191 -4.717 3.092 1.00 . A A . 99 LEU HD12 1 1
10 15635 1 1 82 LEU HD13 H 2.863 -3.883 1.574 1.00 . A A . 99 LEU HD13 1 1
10 15636 1 1 82 LEU HD21 H -0.239 -4.816 4.285 1.00 . A A . 99 LEU HD21 1 1
10 15637 1 1 82 LEU HD22 H 1.406 -5.378 4.559 1.00 . A A . 99 LEU HD22 1 1
10 15638 1 1 82 LEU HD23 H 0.416 -6.099 3.277 1.00 . A A . 99 LEU HD23 1 1
10 15639 1 1 82 LEU HG H 0.462 -4.052 2.013 1.00 . A A . 99 LEU HG 1 1
10 15640 1 1 82 LEU N N 0.473 -0.598 4.289 1.00 . A A . 99 LEU N 1 1
10 15641 1 1 82 LEU O O -1.731 -3.221 4.740 1.00 . A A . 99 LEU O 1 1
10 15642 1 1 83 LYS C C -2.227 -1.990 7.491 1.00 . A A . 100 LYS C 1 1
10 15643 1 1 83 LYS CA C -0.944 -2.763 7.330 1.00 . A A . 100 LYS CA 1 1
10 15644 1 1 83 LYS CB C -0.044 -2.735 8.578 1.00 . A A . 100 LYS CB 1 1
10 15645 1 1 83 LYS CD C 1.646 -4.361 7.531 1.00 . A A . 100 LYS CD 1 1
10 15646 1 1 83 LYS CE C 2.474 -5.619 7.737 1.00 . A A . 100 LYS CE 1 1
10 15647 1 1 83 LYS CG C 0.827 -3.997 8.771 1.00 . A A . 100 LYS CG 1 1
10 15648 1 1 83 LYS H H 0.564 -1.805 6.286 1.00 . A A . 100 LYS H 1 1
10 15649 1 1 83 LYS HA H -1.213 -3.787 7.119 1.00 . A A . 100 LYS HA 1 1
10 15650 1 1 83 LYS HB2 H 0.618 -1.886 8.498 1.00 . A A . 100 LYS HB2 1 1
10 15651 1 1 83 LYS HB3 H -0.664 -2.615 9.454 1.00 . A A . 100 LYS HB3 1 1
10 15652 1 1 83 LYS HD2 H 0.974 -4.518 6.702 1.00 . A A . 100 LYS HD2 1 1
10 15653 1 1 83 LYS HD3 H 2.306 -3.537 7.303 1.00 . A A . 100 LYS HD3 1 1
10 15654 1 1 83 LYS HE2 H 1.827 -6.406 8.094 1.00 . A A . 100 LYS HE2 1 1
10 15655 1 1 83 LYS HE3 H 2.901 -5.909 6.788 1.00 . A A . 100 LYS HE3 1 1
10 15656 1 1 83 LYS HG2 H 1.509 -3.830 9.590 1.00 . A A . 100 LYS HG2 1 1
10 15657 1 1 83 LYS HG3 H 0.176 -4.823 9.014 1.00 . A A . 100 LYS HG3 1 1
10 15658 1 1 83 LYS HZ1 H 4.049 -6.317 8.909 1.00 . A A . 100 LYS HZ1 1 1
10 15659 1 1 83 LYS HZ2 H 3.192 -5.041 9.603 1.00 . A A . 100 LYS HZ2 1 1
10 15660 1 1 83 LYS HZ3 H 4.267 -4.753 8.334 1.00 . A A . 100 LYS HZ3 1 1
10 15661 1 1 83 LYS N N -0.267 -2.321 6.170 1.00 . A A . 100 LYS N 1 1
10 15662 1 1 83 LYS NZ N 3.557 -5.425 8.712 1.00 . A A . 100 LYS NZ 1 1
10 15663 1 1 83 LYS O O -3.219 -2.526 7.993 1.00 . A A . 100 LYS O 1 1
10 15664 1 1 84 ASP C C -4.476 -0.474 6.085 1.00 . A A . 101 ASP C 1 1
10 15665 1 1 84 ASP CA C -3.457 0.053 7.118 1.00 . A A . 101 ASP CA 1 1
10 15666 1 1 84 ASP CB C -3.198 1.552 6.953 1.00 . A A . 101 ASP CB 1 1
10 15667 1 1 84 ASP CG C -4.428 2.401 7.240 1.00 . A A . 101 ASP CG 1 1
10 15668 1 1 84 ASP H H -1.413 -0.331 6.648 1.00 . A A . 101 ASP H 1 1
10 15669 1 1 84 ASP HA H -3.846 -0.148 8.104 1.00 . A A . 101 ASP HA 1 1
10 15670 1 1 84 ASP HB2 H -2.416 1.851 7.635 1.00 . A A . 101 ASP HB2 1 1
10 15671 1 1 84 ASP HB3 H -2.879 1.743 5.940 1.00 . A A . 101 ASP HB3 1 1
10 15672 1 1 84 ASP N N -2.229 -0.731 7.043 1.00 . A A . 101 ASP N 1 1
10 15673 1 1 84 ASP O O -5.674 -0.518 6.350 1.00 . A A . 101 ASP O 1 1
10 15674 1 1 84 ASP OD1 O -4.767 2.610 8.431 1.00 . A A . 101 ASP OD1 1 1
10 15675 1 1 84 ASP OD2 O -5.034 2.931 6.304 1.00 . A A . 101 ASP OD2 1 1
10 15676 1 1 85 LEU C C -5.499 -2.780 4.460 1.00 . A A . 102 LEU C 1 1
10 15677 1 1 85 LEU CA C -4.775 -1.582 3.869 1.00 . A A . 102 LEU CA 1 1
10 15678 1 1 85 LEU CB C -3.896 -2.078 2.689 1.00 . A A . 102 LEU CB 1 1
10 15679 1 1 85 LEU CD1 C -2.251 -1.704 0.841 1.00 . A A . 102 LEU CD1 1 1
10 15680 1 1 85 LEU CD2 C -4.307 -0.350 0.912 1.00 . A A . 102 LEU CD2 1 1
10 15681 1 1 85 LEU CG C -3.250 -1.029 1.765 1.00 . A A . 102 LEU CG 1 1
10 15682 1 1 85 LEU H H -3.009 -0.766 4.754 1.00 . A A . 102 LEU H 1 1
10 15683 1 1 85 LEU HA H -5.501 -0.874 3.500 1.00 . A A . 102 LEU HA 1 1
10 15684 1 1 85 LEU HB2 H -3.097 -2.670 3.109 1.00 . A A . 102 LEU HB2 1 1
10 15685 1 1 85 LEU HB3 H -4.505 -2.729 2.080 1.00 . A A . 102 LEU HB3 1 1
10 15686 1 1 85 LEU HD11 H -1.737 -0.957 0.255 1.00 . A A . 102 LEU HD11 1 1
10 15687 1 1 85 LEU HD12 H -2.789 -2.360 0.174 1.00 . A A . 102 LEU HD12 1 1
10 15688 1 1 85 LEU HD13 H -1.539 -2.283 1.409 1.00 . A A . 102 LEU HD13 1 1
10 15689 1 1 85 LEU HD21 H -5.035 0.143 1.537 1.00 . A A . 102 LEU HD21 1 1
10 15690 1 1 85 LEU HD22 H -4.793 -1.093 0.298 1.00 . A A . 102 LEU HD22 1 1
10 15691 1 1 85 LEU HD23 H -3.827 0.372 0.267 1.00 . A A . 102 LEU HD23 1 1
10 15692 1 1 85 LEU HG H -2.743 -0.277 2.351 1.00 . A A . 102 LEU HG 1 1
10 15693 1 1 85 LEU N N -3.964 -0.924 4.918 1.00 . A A . 102 LEU N 1 1
10 15694 1 1 85 LEU O O -6.704 -2.917 4.317 1.00 . A A . 102 LEU O 1 1
10 15695 1 1 86 LYS C C -6.319 -4.461 6.862 1.00 . A A . 103 LYS C 1 1
10 15696 1 1 86 LYS CA C -5.313 -4.825 5.793 1.00 . A A . 103 LYS CA 1 1
10 15697 1 1 86 LYS CB C -4.230 -5.739 6.401 1.00 . A A . 103 LYS CB 1 1
10 15698 1 1 86 LYS CD C -2.840 -6.325 4.280 1.00 . A A . 103 LYS CD 1 1
10 15699 1 1 86 LYS CE C -3.724 -5.930 3.099 1.00 . A A . 103 LYS CE 1 1
10 15700 1 1 86 LYS CG C -3.620 -6.836 5.494 1.00 . A A . 103 LYS CG 1 1
10 15701 1 1 86 LYS H H -3.785 -3.439 5.232 1.00 . A A . 103 LYS H 1 1
10 15702 1 1 86 LYS HA H -5.834 -5.379 5.027 1.00 . A A . 103 LYS HA 1 1
10 15703 1 1 86 LYS HB2 H -3.415 -5.112 6.732 1.00 . A A . 103 LYS HB2 1 1
10 15704 1 1 86 LYS HB3 H -4.652 -6.221 7.271 1.00 . A A . 103 LYS HB3 1 1
10 15705 1 1 86 LYS HD2 H -2.277 -5.455 4.583 1.00 . A A . 103 LYS HD2 1 1
10 15706 1 1 86 LYS HD3 H -2.153 -7.097 3.963 1.00 . A A . 103 LYS HD3 1 1
10 15707 1 1 86 LYS HE2 H -4.399 -5.149 3.415 1.00 . A A . 103 LYS HE2 1 1
10 15708 1 1 86 LYS HE3 H -3.090 -5.550 2.311 1.00 . A A . 103 LYS HE3 1 1
10 15709 1 1 86 LYS HG2 H -2.949 -7.436 6.090 1.00 . A A . 103 LYS HG2 1 1
10 15710 1 1 86 LYS HG3 H -4.428 -7.466 5.152 1.00 . A A . 103 LYS HG3 1 1
10 15711 1 1 86 LYS HZ1 H -5.432 -7.241 3.041 1.00 . A A . 103 LYS HZ1 1 1
10 15712 1 1 86 LYS HZ2 H -3.951 -7.940 2.514 1.00 . A A . 103 LYS HZ2 1 1
10 15713 1 1 86 LYS HZ3 H -4.705 -6.839 1.567 1.00 . A A . 103 LYS HZ3 1 1
10 15714 1 1 86 LYS N N -4.745 -3.635 5.153 1.00 . A A . 103 LYS N 1 1
10 15715 1 1 86 LYS NZ N -4.517 -7.070 2.572 1.00 . A A . 103 LYS NZ 1 1
10 15716 1 1 86 LYS O O -7.362 -5.100 6.980 1.00 . A A . 103 LYS O 1 1
10 15717 1 1 87 ALA C C -8.172 -2.464 8.163 1.00 . A A . 104 ALA C 1 1
10 15718 1 1 87 ALA CA C -6.877 -3.006 8.691 1.00 . A A . 104 ALA CA 1 1
10 15719 1 1 87 ALA CB C -6.177 -1.988 9.580 1.00 . A A . 104 ALA CB 1 1
10 15720 1 1 87 ALA H H -5.231 -2.876 7.421 1.00 . A A . 104 ALA H 1 1
10 15721 1 1 87 ALA HA H -7.099 -3.882 9.280 1.00 . A A . 104 ALA HA 1 1
10 15722 1 1 87 ALA HB1 H -5.251 -2.408 9.946 1.00 . A A . 104 ALA HB1 1 1
10 15723 1 1 87 ALA HB2 H -6.816 -1.736 10.414 1.00 . A A . 104 ALA HB2 1 1
10 15724 1 1 87 ALA HB3 H -5.965 -1.097 9.008 1.00 . A A . 104 ALA HB3 1 1
10 15725 1 1 87 ALA N N -6.028 -3.415 7.606 1.00 . A A . 104 ALA N 1 1
10 15726 1 1 87 ALA O O -9.245 -2.818 8.653 1.00 . A A . 104 ALA O 1 1
10 15727 1 1 88 LEU C C -10.075 -2.134 5.903 1.00 . A A . 105 LEU C 1 1
10 15728 1 1 88 LEU CA C -9.266 -1.064 6.569 1.00 . A A . 105 LEU CA 1 1
10 15729 1 1 88 LEU CB C -8.955 0.104 5.598 1.00 . A A . 105 LEU CB 1 1
10 15730 1 1 88 LEU CD1 C -10.057 -0.162 3.332 1.00 . A A . 105 LEU CD1 1 1
10 15731 1 1 88 LEU CD2 C -7.699 0.630 3.491 1.00 . A A . 105 LEU CD2 1 1
10 15732 1 1 88 LEU CG C -8.748 -0.240 4.113 1.00 . A A . 105 LEU CG 1 1
10 15733 1 1 88 LEU H H -7.219 -1.478 6.702 1.00 . A A . 105 LEU H 1 1
10 15734 1 1 88 LEU HA H -9.806 -0.690 7.424 1.00 . A A . 105 LEU HA 1 1
10 15735 1 1 88 LEU HB2 H -9.767 0.814 5.663 1.00 . A A . 105 LEU HB2 1 1
10 15736 1 1 88 LEU HB3 H -8.060 0.589 5.958 1.00 . A A . 105 LEU HB3 1 1
10 15737 1 1 88 LEU HD11 H -10.462 0.837 3.404 1.00 . A A . 105 LEU HD11 1 1
10 15738 1 1 88 LEU HD12 H -10.760 -0.868 3.747 1.00 . A A . 105 LEU HD12 1 1
10 15739 1 1 88 LEU HD13 H -9.870 -0.403 2.296 1.00 . A A . 105 LEU HD13 1 1
10 15740 1 1 88 LEU HD21 H -8.040 1.654 3.497 1.00 . A A . 105 LEU HD21 1 1
10 15741 1 1 88 LEU HD22 H -7.528 0.321 2.470 1.00 . A A . 105 LEU HD22 1 1
10 15742 1 1 88 LEU HD23 H -6.784 0.564 4.059 1.00 . A A . 105 LEU HD23 1 1
10 15743 1 1 88 LEU HG H -8.432 -1.270 4.071 1.00 . A A . 105 LEU HG 1 1
10 15744 1 1 88 LEU N N -8.090 -1.662 7.115 1.00 . A A . 105 LEU N 1 1
10 15745 1 1 88 LEU O O -11.259 -2.114 5.979 1.00 . A A . 105 LEU O 1 1
10 15746 1 1 89 GLN C C -10.865 -4.990 5.528 1.00 . A A . 106 GLN C 1 1
10 15747 1 1 89 GLN CA C -10.021 -4.200 4.592 1.00 . A A . 106 GLN CA 1 1
10 15748 1 1 89 GLN CB C -8.970 -5.086 3.916 1.00 . A A . 106 GLN CB 1 1
10 15749 1 1 89 GLN CD C -8.439 -7.187 2.619 1.00 . A A . 106 GLN CD 1 1
10 15750 1 1 89 GLN CG C -9.519 -6.342 3.267 1.00 . A A . 106 GLN CG 1 1
10 15751 1 1 89 GLN H H -8.410 -3.038 5.260 1.00 . A A . 106 GLN H 1 1
10 15752 1 1 89 GLN HA H -10.705 -3.826 3.849 1.00 . A A . 106 GLN HA 1 1
10 15753 1 1 89 GLN HB2 H -8.460 -4.511 3.158 1.00 . A A . 106 GLN HB2 1 1
10 15754 1 1 89 GLN HB3 H -8.248 -5.382 4.662 1.00 . A A . 106 GLN HB3 1 1
10 15755 1 1 89 GLN HE21 H -9.741 -7.902 1.321 1.00 . A A . 106 GLN HE21 1 1
10 15756 1 1 89 GLN HE22 H -8.117 -8.441 1.129 1.00 . A A . 106 GLN HE22 1 1
10 15757 1 1 89 GLN HG2 H -10.007 -6.923 4.035 1.00 . A A . 106 GLN HG2 1 1
10 15758 1 1 89 GLN HG3 H -10.241 -6.053 2.518 1.00 . A A . 106 GLN HG3 1 1
10 15759 1 1 89 GLN N N -9.391 -3.090 5.280 1.00 . A A . 106 GLN N 1 1
10 15760 1 1 89 GLN NE2 N -8.800 -7.922 1.603 1.00 . A A . 106 GLN NE2 1 1
10 15761 1 1 89 GLN O O -11.991 -5.283 5.221 1.00 . A A . 106 GLN O 1 1
10 15762 1 1 89 GLN OE1 O -7.273 -7.198 3.056 1.00 . A A . 106 GLN OE1 1 1
10 15763 1 1 90 LYS C C -12.236 -5.243 8.204 1.00 . A A . 107 LYS C 1 1
10 15764 1 1 90 LYS CA C -11.064 -6.042 7.657 1.00 . A A . 107 LYS CA 1 1
10 15765 1 1 90 LYS CB C -10.114 -6.566 8.717 1.00 . A A . 107 LYS CB 1 1
10 15766 1 1 90 LYS CD C -8.039 -7.991 9.035 1.00 . A A . 107 LYS CD 1 1
10 15767 1 1 90 LYS CE C -7.066 -8.907 8.299 1.00 . A A . 107 LYS CE 1 1
10 15768 1 1 90 LYS CG C -9.101 -7.504 8.086 1.00 . A A . 107 LYS CG 1 1
10 15769 1 1 90 LYS H H -9.424 -4.986 6.877 1.00 . A A . 107 LYS H 1 1
10 15770 1 1 90 LYS HA H -11.485 -6.882 7.124 1.00 . A A . 107 LYS HA 1 1
10 15771 1 1 90 LYS HB2 H -9.601 -5.734 9.177 1.00 . A A . 107 LYS HB2 1 1
10 15772 1 1 90 LYS HB3 H -10.669 -7.115 9.464 1.00 . A A . 107 LYS HB3 1 1
10 15773 1 1 90 LYS HD2 H -7.501 -7.141 9.430 1.00 . A A . 107 LYS HD2 1 1
10 15774 1 1 90 LYS HD3 H -8.498 -8.542 9.842 1.00 . A A . 107 LYS HD3 1 1
10 15775 1 1 90 LYS HE2 H -6.601 -8.340 7.504 1.00 . A A . 107 LYS HE2 1 1
10 15776 1 1 90 LYS HE3 H -6.310 -9.243 8.993 1.00 . A A . 107 LYS HE3 1 1
10 15777 1 1 90 LYS HG2 H -9.630 -8.366 7.710 1.00 . A A . 107 LYS HG2 1 1
10 15778 1 1 90 LYS HG3 H -8.632 -6.991 7.258 1.00 . A A . 107 LYS HG3 1 1
10 15779 1 1 90 LYS HZ1 H -8.420 -9.816 6.955 1.00 . A A . 107 LYS HZ1 1 1
10 15780 1 1 90 LYS HZ2 H -8.258 -10.627 8.423 1.00 . A A . 107 LYS HZ2 1 1
10 15781 1 1 90 LYS HZ3 H -7.053 -10.744 7.282 1.00 . A A . 107 LYS HZ3 1 1
10 15782 1 1 90 LYS N N -10.339 -5.284 6.677 1.00 . A A . 107 LYS N 1 1
10 15783 1 1 90 LYS NZ N -7.745 -10.086 7.698 1.00 . A A . 107 LYS NZ 1 1
10 15784 1 1 90 LYS O O -13.270 -5.798 8.520 1.00 . A A . 107 LYS O 1 1
10 15785 1 1 91 ARG C C -14.189 -2.957 7.637 1.00 . A A . 108 ARG C 1 1
10 15786 1 1 91 ARG CA C -13.105 -3.019 8.686 1.00 . A A . 108 ARG CA 1 1
10 15787 1 1 91 ARG CB C -12.542 -1.626 8.947 1.00 . A A . 108 ARG CB 1 1
10 15788 1 1 91 ARG CD C -11.020 -0.143 10.265 1.00 . A A . 108 ARG CD 1 1
10 15789 1 1 91 ARG CG C -11.636 -1.529 10.158 1.00 . A A . 108 ARG CG 1 1
10 15790 1 1 91 ARG CZ C -11.850 2.196 10.068 1.00 . A A . 108 ARG CZ 1 1
10 15791 1 1 91 ARG H H -11.195 -3.593 7.991 1.00 . A A . 108 ARG H 1 1
10 15792 1 1 91 ARG HA H -13.559 -3.390 9.588 1.00 . A A . 108 ARG HA 1 1
10 15793 1 1 91 ARG HB2 H -11.976 -1.321 8.080 1.00 . A A . 108 ARG HB2 1 1
10 15794 1 1 91 ARG HB3 H -13.364 -0.939 9.082 1.00 . A A . 108 ARG HB3 1 1
10 15795 1 1 91 ARG HD2 H -10.392 -0.107 11.143 1.00 . A A . 108 ARG HD2 1 1
10 15796 1 1 91 ARG HD3 H -10.418 0.035 9.388 1.00 . A A . 108 ARG HD3 1 1
10 15797 1 1 91 ARG HE H -12.918 0.612 10.699 1.00 . A A . 108 ARG HE 1 1
10 15798 1 1 91 ARG HG2 H -12.214 -1.727 11.049 1.00 . A A . 108 ARG HG2 1 1
10 15799 1 1 91 ARG HG3 H -10.846 -2.259 10.068 1.00 . A A . 108 ARG HG3 1 1
10 15800 1 1 91 ARG HH11 H -9.909 2.004 9.438 1.00 . A A . 108 ARG HH11 1 1
10 15801 1 1 91 ARG HH12 H -10.521 3.589 9.377 1.00 . A A . 108 ARG HH12 1 1
10 15802 1 1 91 ARG HH21 H -13.730 2.731 10.585 1.00 . A A . 108 ARG HH21 1 1
10 15803 1 1 91 ARG HH22 H -12.751 4.031 10.044 1.00 . A A . 108 ARG HH22 1 1
10 15804 1 1 91 ARG N N -12.061 -3.942 8.274 1.00 . A A . 108 ARG N 1 1
10 15805 1 1 91 ARG NE N -12.037 0.907 10.364 1.00 . A A . 108 ARG NE 1 1
10 15806 1 1 91 ARG NH1 N -10.684 2.621 9.595 1.00 . A A . 108 ARG NH1 1 1
10 15807 1 1 91 ARG NH2 N -12.842 3.051 10.238 1.00 . A A . 108 ARG NH2 1 1
10 15808 1 1 91 ARG O O -15.363 -2.990 7.945 1.00 . A A . 108 ARG O 1 1
10 15809 1 1 92 VAL C C -15.426 -4.160 5.140 1.00 . A A . 109 VAL C 1 1
10 15810 1 1 92 VAL CA C -14.703 -2.821 5.284 1.00 . A A . 109 VAL CA 1 1
10 15811 1 1 92 VAL CB C -13.997 -2.397 3.966 1.00 . A A . 109 VAL CB 1 1
10 15812 1 1 92 VAL CG1 C -14.958 -2.368 2.799 1.00 . A A . 109 VAL CG1 1 1
10 15813 1 1 92 VAL CG2 C -13.390 -1.032 4.137 1.00 . A A . 109 VAL CG2 1 1
10 15814 1 1 92 VAL H H -12.813 -2.835 6.207 1.00 . A A . 109 VAL H 1 1
10 15815 1 1 92 VAL HA H -15.409 -2.060 5.570 1.00 . A A . 109 VAL HA 1 1
10 15816 1 1 92 VAL HB H -13.199 -3.090 3.749 1.00 . A A . 109 VAL HB 1 1
10 15817 1 1 92 VAL HG11 H -14.442 -2.039 1.909 1.00 . A A . 109 VAL HG11 1 1
10 15818 1 1 92 VAL HG12 H -15.752 -1.669 3.018 1.00 . A A . 109 VAL HG12 1 1
10 15819 1 1 92 VAL HG13 H -15.362 -3.356 2.639 1.00 . A A . 109 VAL HG13 1 1
10 15820 1 1 92 VAL HG21 H -12.684 -1.056 4.955 1.00 . A A . 109 VAL HG21 1 1
10 15821 1 1 92 VAL HG22 H -14.168 -0.316 4.355 1.00 . A A . 109 VAL HG22 1 1
10 15822 1 1 92 VAL HG23 H -12.878 -0.755 3.228 1.00 . A A . 109 VAL HG23 1 1
10 15823 1 1 92 VAL N N -13.781 -2.877 6.390 1.00 . A A . 109 VAL N 1 1
10 15824 1 1 92 VAL O O -16.637 -4.215 4.886 1.00 . A A . 109 VAL O 1 1
10 15825 1 1 93 GLN C C -16.270 -6.665 6.397 1.00 . A A . 110 GLN C 1 1
10 15826 1 1 93 GLN CA C -15.197 -6.568 5.326 1.00 . A A . 110 GLN CA 1 1
10 15827 1 1 93 GLN CB C -14.051 -7.528 5.653 1.00 . A A . 110 GLN CB 1 1
10 15828 1 1 93 GLN CD C -14.874 -9.465 4.297 1.00 . A A . 110 GLN CD 1 1
10 15829 1 1 93 GLN CG C -14.431 -8.977 5.661 1.00 . A A . 110 GLN CG 1 1
10 15830 1 1 93 GLN H H -13.714 -5.110 5.492 1.00 . A A . 110 GLN H 1 1
10 15831 1 1 93 GLN HA H -15.602 -6.802 4.353 1.00 . A A . 110 GLN HA 1 1
10 15832 1 1 93 GLN HB2 H -13.267 -7.392 4.923 1.00 . A A . 110 GLN HB2 1 1
10 15833 1 1 93 GLN HB3 H -13.663 -7.270 6.627 1.00 . A A . 110 GLN HB3 1 1
10 15834 1 1 93 GLN HE21 H -16.141 -10.707 5.135 1.00 . A A . 110 GLN HE21 1 1
10 15835 1 1 93 GLN HE22 H -16.097 -10.723 3.406 1.00 . A A . 110 GLN HE22 1 1
10 15836 1 1 93 GLN HG2 H -13.557 -9.522 5.984 1.00 . A A . 110 GLN HG2 1 1
10 15837 1 1 93 GLN HG3 H -15.228 -9.105 6.377 1.00 . A A . 110 GLN HG3 1 1
10 15838 1 1 93 GLN N N -14.680 -5.221 5.332 1.00 . A A . 110 GLN N 1 1
10 15839 1 1 93 GLN NE2 N -15.791 -10.384 4.275 1.00 . A A . 110 GLN NE2 1 1
10 15840 1 1 93 GLN O O -17.383 -7.153 6.150 1.00 . A A . 110 GLN O 1 1
10 15841 1 1 93 GLN OE1 O -14.398 -8.982 3.260 1.00 . A A . 110 GLN OE1 1 1
10 15842 1 1 94 ASP C C -18.055 -5.289 8.508 1.00 . A A . 111 ASP C 1 1
10 15843 1 1 94 ASP CA C -16.772 -6.079 8.732 1.00 . A A . 111 ASP CA 1 1
10 15844 1 1 94 ASP CB C -15.994 -5.505 9.925 1.00 . A A . 111 ASP CB 1 1
10 15845 1 1 94 ASP CG C -16.838 -5.264 11.153 1.00 . A A . 111 ASP CG 1 1
10 15846 1 1 94 ASP H H -15.026 -5.735 7.641 1.00 . A A . 111 ASP H 1 1
10 15847 1 1 94 ASP HA H -16.972 -7.117 8.928 1.00 . A A . 111 ASP HA 1 1
10 15848 1 1 94 ASP HB2 H -15.206 -6.192 10.193 1.00 . A A . 111 ASP HB2 1 1
10 15849 1 1 94 ASP HB3 H -15.551 -4.567 9.625 1.00 . A A . 111 ASP HB3 1 1
10 15850 1 1 94 ASP N N -15.926 -6.118 7.554 1.00 . A A . 111 ASP N 1 1
10 15851 1 1 94 ASP O O -19.126 -5.703 8.942 1.00 . A A . 111 ASP O 1 1
10 15852 1 1 94 ASP OD1 O -17.123 -6.231 11.894 1.00 . A A . 111 ASP OD1 1 1
10 15853 1 1 94 ASP OD2 O -17.202 -4.089 11.414 1.00 . A A . 111 ASP OD2 1 1
10 15854 1 1 95 SER C C -20.181 -4.022 6.774 1.00 . A A . 112 SER C 1 1
10 15855 1 1 95 SER CA C -19.071 -3.290 7.530 1.00 . A A . 112 SER CA 1 1
10 15856 1 1 95 SER CB C -18.606 -2.074 6.733 1.00 . A A . 112 SER CB 1 1
10 15857 1 1 95 SER H H -17.053 -3.865 7.512 1.00 . A A . 112 SER H 1 1
10 15858 1 1 95 SER HA H -19.465 -2.944 8.474 1.00 . A A . 112 SER HA 1 1
10 15859 1 1 95 SER HB2 H -18.179 -2.404 5.797 1.00 . A A . 112 SER HB2 1 1
10 15860 1 1 95 SER HB3 H -19.447 -1.426 6.537 1.00 . A A . 112 SER HB3 1 1
10 15861 1 1 95 SER HG H -17.865 -0.410 7.351 1.00 . A A . 112 SER HG 1 1
10 15862 1 1 95 SER N N -17.940 -4.158 7.817 1.00 . A A . 112 SER N 1 1
10 15863 1 1 95 SER O O -21.340 -3.758 7.010 1.00 . A A . 112 SER O 1 1
10 15864 1 1 95 SER OG O -17.620 -1.342 7.446 1.00 . A A . 112 SER OG 1 1
10 15865 1 1 96 GLU C C -21.462 -4.898 4.081 1.00 . A A . 113 GLU C 1 1
10 15866 1 1 96 GLU CA C -20.720 -5.761 5.090 1.00 . A A . 113 GLU CA 1 1
10 15867 1 1 96 GLU CB C -21.675 -6.622 5.907 1.00 . A A . 113 GLU CB 1 1
10 15868 1 1 96 GLU CD C -21.939 -8.512 7.502 1.00 . A A . 113 GLU CD 1 1
10 15869 1 1 96 GLU CG C -20.978 -7.687 6.720 1.00 . A A . 113 GLU CG 1 1
10 15870 1 1 96 GLU H H -18.836 -5.203 5.909 1.00 . A A . 113 GLU H 1 1
10 15871 1 1 96 GLU HA H -20.086 -6.415 4.507 1.00 . A A . 113 GLU HA 1 1
10 15872 1 1 96 GLU HB2 H -22.220 -5.981 6.585 1.00 . A A . 113 GLU HB2 1 1
10 15873 1 1 96 GLU HB3 H -22.375 -7.101 5.239 1.00 . A A . 113 GLU HB3 1 1
10 15874 1 1 96 GLU HG2 H -20.429 -8.336 6.055 1.00 . A A . 113 GLU HG2 1 1
10 15875 1 1 96 GLU HG3 H -20.290 -7.210 7.402 1.00 . A A . 113 GLU HG3 1 1
10 15876 1 1 96 GLU N N -19.791 -4.987 5.926 1.00 . A A . 113 GLU N 1 1
10 15877 1 1 96 GLU O O -21.048 -4.892 2.921 1.00 . A A . 113 GLU O 1 1
10 15878 1 1 96 GLU OXT O -22.415 -4.209 4.426 1.00 . A A . 113 GLU OXT 1 1
10 15879 1 1 96 GLU OE1 O -22.415 -8.044 8.560 1.00 . A A . 113 GLU OE1 1 1
10 15880 1 1 96 GLU OE2 O -22.232 -9.651 7.096 1.00 . A A . 113 GLU OE2 1 1
11 15881 1 1 1 ASN C C 10.835 10.857 1.897 1.00 . A A . 18 ASN C 1 1
11 15882 1 1 1 ASN CA C 11.020 11.531 3.264 1.00 . A A . 18 ASN CA 1 1
11 15883 1 1 1 ASN CB C 11.356 13.017 3.098 1.00 . A A . 18 ASN CB 1 1
11 15884 1 1 1 ASN CG C 10.270 13.786 2.368 1.00 . A A . 18 ASN CG 1 1
11 15885 1 1 1 ASN H1 H 12.988 10.889 3.651 1.00 . A A . 18 ASN H1 1 1
11 15886 1 1 1 ASN H2 H 11.775 9.847 4.164 1.00 . A A . 18 ASN H2 1 1
11 15887 1 1 1 ASN H3 H 12.061 11.254 5.030 1.00 . A A . 18 ASN H3 1 1
11 15888 1 1 1 ASN HA H 10.078 11.444 3.785 1.00 . A A . 18 ASN HA 1 1
11 15889 1 1 1 ASN HB2 H 11.488 13.463 4.073 1.00 . A A . 18 ASN HB2 1 1
11 15890 1 1 1 ASN HB3 H 12.276 13.112 2.540 1.00 . A A . 18 ASN HB3 1 1
11 15891 1 1 1 ASN HD21 H 11.581 15.123 1.735 1.00 . A A . 18 ASN HD21 1 1
11 15892 1 1 1 ASN HD22 H 9.948 15.359 1.238 1.00 . A A . 18 ASN HD22 1 1
11 15893 1 1 1 ASN N N 12.040 10.849 4.072 1.00 . A A . 18 ASN N 1 1
11 15894 1 1 1 ASN ND2 N 10.636 14.856 1.723 1.00 . A A . 18 ASN ND2 1 1
11 15895 1 1 1 ASN O O 9.708 10.627 1.463 1.00 . A A . 18 ASN O 1 1
11 15896 1 1 1 ASN OD1 O 9.099 13.437 2.422 1.00 . A A . 18 ASN OD1 1 1
11 15897 1 1 2 THR C C 11.103 8.498 -0.020 1.00 . A A . 19 THR C 1 1
11 15898 1 1 2 THR CA C 11.836 9.873 -0.076 1.00 . A A . 19 THR CA 1 1
11 15899 1 1 2 THR CB C 13.246 9.723 -0.661 1.00 . A A . 19 THR CB 1 1
11 15900 1 1 2 THR CG2 C 13.182 9.394 -2.150 1.00 . A A . 19 THR CG2 1 1
11 15901 1 1 2 THR H H 12.826 10.655 1.575 1.00 . A A . 19 THR H 1 1
11 15902 1 1 2 THR HA H 11.269 10.538 -0.712 1.00 . A A . 19 THR HA 1 1
11 15903 1 1 2 THR HB H 13.772 8.940 -0.134 1.00 . A A . 19 THR HB 1 1
11 15904 1 1 2 THR HG1 H 13.796 11.504 -1.287 1.00 . A A . 19 THR HG1 1 1
11 15905 1 1 2 THR HG21 H 12.625 10.168 -2.658 1.00 . A A . 19 THR HG21 1 1
11 15906 1 1 2 THR HG22 H 12.681 8.447 -2.290 1.00 . A A . 19 THR HG22 1 1
11 15907 1 1 2 THR HG23 H 14.180 9.346 -2.560 1.00 . A A . 19 THR HG23 1 1
11 15908 1 1 2 THR N N 11.918 10.495 1.234 1.00 . A A . 19 THR N 1 1
11 15909 1 1 2 THR O O 10.503 8.045 -1.009 1.00 . A A . 19 THR O 1 1
11 15910 1 1 2 THR OG1 O 13.926 10.975 -0.490 1.00 . A A . 19 THR OG1 1 1
11 15911 1 1 3 ALA C C 8.925 6.817 1.276 1.00 . A A . 20 ALA C 1 1
11 15912 1 1 3 ALA CA C 10.438 6.603 1.329 1.00 . A A . 20 ALA CA 1 1
11 15913 1 1 3 ALA CB C 10.845 5.970 2.642 1.00 . A A . 20 ALA CB 1 1
11 15914 1 1 3 ALA H H 11.640 8.248 1.884 1.00 . A A . 20 ALA H 1 1
11 15915 1 1 3 ALA HA H 10.725 5.944 0.523 1.00 . A A . 20 ALA HA 1 1
11 15916 1 1 3 ALA HB1 H 11.917 5.830 2.654 1.00 . A A . 20 ALA HB1 1 1
11 15917 1 1 3 ALA HB2 H 10.355 5.014 2.745 1.00 . A A . 20 ALA HB2 1 1
11 15918 1 1 3 ALA HB3 H 10.558 6.609 3.463 1.00 . A A . 20 ALA HB3 1 1
11 15919 1 1 3 ALA N N 11.131 7.859 1.139 1.00 . A A . 20 ALA N 1 1
11 15920 1 1 3 ALA O O 8.217 6.118 0.542 1.00 . A A . 20 ALA O 1 1
11 15921 1 1 4 THR C C 6.594 8.734 0.681 1.00 . A A . 21 THR C 1 1
11 15922 1 1 4 THR CA C 7.044 8.142 2.008 1.00 . A A . 21 THR CA 1 1
11 15923 1 1 4 THR CB C 6.686 9.065 3.187 1.00 . A A . 21 THR CB 1 1
11 15924 1 1 4 THR CG2 C 6.452 8.274 4.461 1.00 . A A . 21 THR CG2 1 1
11 15925 1 1 4 THR H H 9.039 8.388 2.532 1.00 . A A . 21 THR H 1 1
11 15926 1 1 4 THR HA H 6.523 7.204 2.138 1.00 . A A . 21 THR HA 1 1
11 15927 1 1 4 THR HB H 5.784 9.597 2.925 1.00 . A A . 21 THR HB 1 1
11 15928 1 1 4 THR HG1 H 7.359 10.891 3.286 1.00 . A A . 21 THR HG1 1 1
11 15929 1 1 4 THR HG21 H 5.626 7.594 4.314 1.00 . A A . 21 THR HG21 1 1
11 15930 1 1 4 THR HG22 H 6.221 8.950 5.270 1.00 . A A . 21 THR HG22 1 1
11 15931 1 1 4 THR HG23 H 7.342 7.711 4.702 1.00 . A A . 21 THR HG23 1 1
11 15932 1 1 4 THR N N 8.449 7.822 1.991 1.00 . A A . 21 THR N 1 1
11 15933 1 1 4 THR O O 5.497 8.500 0.258 1.00 . A A . 21 THR O 1 1
11 15934 1 1 4 THR OG1 O 7.743 10.013 3.390 1.00 . A A . 21 THR OG1 1 1
11 15935 1 1 5 GLN C C 6.870 8.896 -2.306 1.00 . A A . 22 GLN C 1 1
11 15936 1 1 5 GLN CA C 7.199 10.017 -1.325 1.00 . A A . 22 GLN CA 1 1
11 15937 1 1 5 GLN CB C 8.397 10.785 -1.866 1.00 . A A . 22 GLN CB 1 1
11 15938 1 1 5 GLN CD C 10.035 12.689 -1.648 1.00 . A A . 22 GLN CD 1 1
11 15939 1 1 5 GLN CG C 8.735 12.074 -1.144 1.00 . A A . 22 GLN CG 1 1
11 15940 1 1 5 GLN H H 8.341 9.677 0.450 1.00 . A A . 22 GLN H 1 1
11 15941 1 1 5 GLN HA H 6.355 10.685 -1.248 1.00 . A A . 22 GLN HA 1 1
11 15942 1 1 5 GLN HB2 H 9.264 10.144 -1.824 1.00 . A A . 22 GLN HB2 1 1
11 15943 1 1 5 GLN HB3 H 8.193 11.024 -2.898 1.00 . A A . 22 GLN HB3 1 1
11 15944 1 1 5 GLN HE21 H 9.785 11.891 -3.453 1.00 . A A . 22 GLN HE21 1 1
11 15945 1 1 5 GLN HE22 H 11.215 12.822 -3.228 1.00 . A A . 22 GLN HE22 1 1
11 15946 1 1 5 GLN HG2 H 7.934 12.781 -1.298 1.00 . A A . 22 GLN HG2 1 1
11 15947 1 1 5 GLN HG3 H 8.837 11.865 -0.090 1.00 . A A . 22 GLN HG3 1 1
11 15948 1 1 5 GLN N N 7.485 9.470 0.011 1.00 . A A . 22 GLN N 1 1
11 15949 1 1 5 GLN NE2 N 10.373 12.448 -2.897 1.00 . A A . 22 GLN NE2 1 1
11 15950 1 1 5 GLN O O 5.904 8.967 -3.071 1.00 . A A . 22 GLN O 1 1
11 15951 1 1 5 GLN OE1 O 10.742 13.362 -0.909 1.00 . A A . 22 GLN OE1 1 1
11 15952 1 1 6 ARG C C 6.298 5.846 -2.757 1.00 . A A . 23 ARG C 1 1
11 15953 1 1 6 ARG CA C 7.480 6.728 -3.150 1.00 . A A . 23 ARG CA 1 1
11 15954 1 1 6 ARG CB C 8.780 5.929 -3.300 1.00 . A A . 23 ARG CB 1 1
11 15955 1 1 6 ARG CD C 11.164 5.926 -4.187 1.00 . A A . 23 ARG CD 1 1
11 15956 1 1 6 ARG CG C 9.862 6.705 -4.053 1.00 . A A . 23 ARG CG 1 1
11 15957 1 1 6 ARG CZ C 13.171 5.409 -2.782 1.00 . A A . 23 ARG CZ 1 1
11 15958 1 1 6 ARG H H 8.376 7.835 -1.587 1.00 . A A . 23 ARG H 1 1
11 15959 1 1 6 ARG HA H 7.241 7.158 -4.111 1.00 . A A . 23 ARG HA 1 1
11 15960 1 1 6 ARG HB2 H 9.157 5.679 -2.319 1.00 . A A . 23 ARG HB2 1 1
11 15961 1 1 6 ARG HB3 H 8.577 5.018 -3.844 1.00 . A A . 23 ARG HB3 1 1
11 15962 1 1 6 ARG HD2 H 10.945 4.945 -4.580 1.00 . A A . 23 ARG HD2 1 1
11 15963 1 1 6 ARG HD3 H 11.810 6.450 -4.877 1.00 . A A . 23 ARG HD3 1 1
11 15964 1 1 6 ARG HE H 11.323 5.999 -2.117 1.00 . A A . 23 ARG HE 1 1
11 15965 1 1 6 ARG HG2 H 9.499 6.948 -5.039 1.00 . A A . 23 ARG HG2 1 1
11 15966 1 1 6 ARG HG3 H 10.056 7.620 -3.514 1.00 . A A . 23 ARG HG3 1 1
11 15967 1 1 6 ARG HH11 H 13.495 5.029 -4.783 1.00 . A A . 23 ARG HH11 1 1
11 15968 1 1 6 ARG HH12 H 14.852 4.810 -3.801 1.00 . A A . 23 ARG HH12 1 1
11 15969 1 1 6 ARG HH21 H 13.281 5.600 -0.732 1.00 . A A . 23 ARG HH21 1 1
11 15970 1 1 6 ARG HH22 H 14.722 5.127 -1.509 1.00 . A A . 23 ARG HH22 1 1
11 15971 1 1 6 ARG N N 7.656 7.844 -2.253 1.00 . A A . 23 ARG N 1 1
11 15972 1 1 6 ARG NE N 11.868 5.773 -2.903 1.00 . A A . 23 ARG NE 1 1
11 15973 1 1 6 ARG NH1 N 13.877 5.056 -3.855 1.00 . A A . 23 ARG NH1 1 1
11 15974 1 1 6 ARG NH2 N 13.749 5.374 -1.585 1.00 . A A . 23 ARG NH2 1 1
11 15975 1 1 6 ARG O O 5.667 5.234 -3.616 1.00 . A A . 23 ARG O 1 1
11 15976 1 1 7 PHE C C 3.570 5.802 -0.877 1.00 . A A . 24 PHE C 1 1
11 15977 1 1 7 PHE CA C 4.840 4.989 -1.020 1.00 . A A . 24 PHE CA 1 1
11 15978 1 1 7 PHE CB C 5.180 4.192 0.255 1.00 . A A . 24 PHE CB 1 1
11 15979 1 1 7 PHE CD1 C 6.647 2.776 -1.242 1.00 . A A . 24 PHE CD1 1 1
11 15980 1 1 7 PHE CD2 C 6.248 2.018 0.975 1.00 . A A . 24 PHE CD2 1 1
11 15981 1 1 7 PHE CE1 C 7.408 1.670 -1.492 1.00 . A A . 24 PHE CE1 1 1
11 15982 1 1 7 PHE CE2 C 7.011 0.897 0.718 1.00 . A A . 24 PHE CE2 1 1
11 15983 1 1 7 PHE CG C 6.054 2.977 -0.003 1.00 . A A . 24 PHE CG 1 1
11 15984 1 1 7 PHE CZ C 7.591 0.724 -0.511 1.00 . A A . 24 PHE CZ 1 1
11 15985 1 1 7 PHE H H 6.477 6.319 -0.812 1.00 . A A . 24 PHE H 1 1
11 15986 1 1 7 PHE HA H 4.650 4.288 -1.819 1.00 . A A . 24 PHE HA 1 1
11 15987 1 1 7 PHE HB2 H 5.703 4.837 0.944 1.00 . A A . 24 PHE HB2 1 1
11 15988 1 1 7 PHE HB3 H 4.261 3.854 0.712 1.00 . A A . 24 PHE HB3 1 1
11 15989 1 1 7 PHE HD1 H 6.514 3.511 -2.021 1.00 . A A . 24 PHE HD1 1 1
11 15990 1 1 7 PHE HD2 H 5.808 2.134 1.957 1.00 . A A . 24 PHE HD2 1 1
11 15991 1 1 7 PHE HE1 H 7.859 1.545 -2.465 1.00 . A A . 24 PHE HE1 1 1
11 15992 1 1 7 PHE HE2 H 7.160 0.155 1.490 1.00 . A A . 24 PHE HE2 1 1
11 15993 1 1 7 PHE HZ H 8.187 -0.153 -0.710 1.00 . A A . 24 PHE HZ 1 1
11 15994 1 1 7 PHE N N 5.967 5.805 -1.477 1.00 . A A . 24 PHE N 1 1
11 15995 1 1 7 PHE O O 2.500 5.273 -0.563 1.00 . A A . 24 PHE O 1 1
11 15996 1 1 8 HIS C C 1.529 7.641 -2.197 1.00 . A A . 25 HIS C 1 1
11 15997 1 1 8 HIS CA C 2.572 8.024 -1.158 1.00 . A A . 25 HIS CA 1 1
11 15998 1 1 8 HIS CB C 3.101 9.437 -1.429 1.00 . A A . 25 HIS CB 1 1
11 15999 1 1 8 HIS CD2 C 1.442 11.013 -0.229 1.00 . A A . 25 HIS CD2 1 1
11 16000 1 1 8 HIS CE1 C 0.891 12.244 -1.933 1.00 . A A . 25 HIS CE1 1 1
11 16001 1 1 8 HIS CG C 2.096 10.534 -1.305 1.00 . A A . 25 HIS CG 1 1
11 16002 1 1 8 HIS H H 4.573 7.406 -1.438 1.00 . A A . 25 HIS H 1 1
11 16003 1 1 8 HIS HA H 2.132 7.992 -0.172 1.00 . A A . 25 HIS HA 1 1
11 16004 1 1 8 HIS HB2 H 3.895 9.649 -0.730 1.00 . A A . 25 HIS HB2 1 1
11 16005 1 1 8 HIS HB3 H 3.506 9.465 -2.429 1.00 . A A . 25 HIS HB3 1 1
11 16006 1 1 8 HIS HD1 H 2.050 11.229 -3.281 1.00 . A A . 25 HIS HD1 1 1
11 16007 1 1 8 HIS HD2 H 1.483 10.614 0.774 1.00 . A A . 25 HIS HD2 1 1
11 16008 1 1 8 HIS HE1 H 0.437 13.010 -2.544 1.00 . A A . 25 HIS HE1 1 1
11 16009 1 1 8 HIS HE2 H 0.550 12.847 -0.051 1.00 . A A . 25 HIS HE2 1 1
11 16010 1 1 8 HIS N N 3.682 7.073 -1.200 1.00 . A A . 25 HIS N 1 1
11 16011 1 1 8 HIS ND1 N 1.722 11.324 -2.357 1.00 . A A . 25 HIS ND1 1 1
11 16012 1 1 8 HIS NE2 N 0.704 12.077 -0.646 1.00 . A A . 25 HIS NE2 1 1
11 16013 1 1 8 HIS O O 0.356 7.970 -2.070 1.00 . A A . 25 HIS O 1 1
11 16014 1 1 9 GLU C C 0.130 5.425 -3.670 1.00 . A A . 26 GLU C 1 1
11 16015 1 1 9 GLU CA C 1.104 6.443 -4.245 1.00 . A A . 26 GLU CA 1 1
11 16016 1 1 9 GLU CB C 1.936 5.840 -5.363 1.00 . A A . 26 GLU CB 1 1
11 16017 1 1 9 GLU CD C 1.988 4.915 -7.661 1.00 . A A . 26 GLU CD 1 1
11 16018 1 1 9 GLU CG C 1.127 5.256 -6.497 1.00 . A A . 26 GLU CG 1 1
11 16019 1 1 9 GLU H H 2.935 6.752 -3.252 1.00 . A A . 26 GLU H 1 1
11 16020 1 1 9 GLU HA H 0.543 7.279 -4.635 1.00 . A A . 26 GLU HA 1 1
11 16021 1 1 9 GLU HB2 H 2.578 6.609 -5.766 1.00 . A A . 26 GLU HB2 1 1
11 16022 1 1 9 GLU HB3 H 2.555 5.057 -4.949 1.00 . A A . 26 GLU HB3 1 1
11 16023 1 1 9 GLU HG2 H 0.634 4.359 -6.153 1.00 . A A . 26 GLU HG2 1 1
11 16024 1 1 9 GLU HG3 H 0.388 5.979 -6.810 1.00 . A A . 26 GLU HG3 1 1
11 16025 1 1 9 GLU N N 1.974 6.934 -3.208 1.00 . A A . 26 GLU N 1 1
11 16026 1 1 9 GLU O O -1.065 5.470 -3.941 1.00 . A A . 26 GLU O 1 1
11 16027 1 1 9 GLU OE1 O 2.598 3.826 -7.686 1.00 . A A . 26 GLU OE1 1 1
11 16028 1 1 9 GLU OE2 O 2.111 5.759 -8.567 1.00 . A A . 26 GLU OE2 1 1
11 16029 1 1 10 ILE C C -1.106 4.224 -1.180 1.00 . A A . 27 ILE C 1 1
11 16030 1 1 10 ILE CA C -0.179 3.552 -2.193 1.00 . A A . 27 ILE CA 1 1
11 16031 1 1 10 ILE CB C 0.637 2.381 -1.525 1.00 . A A . 27 ILE CB 1 1
11 16032 1 1 10 ILE CD1 C 2.795 2.378 -2.989 1.00 . A A . 27 ILE CD1 1 1
11 16033 1 1 10 ILE CG1 C 1.546 1.635 -2.544 1.00 . A A . 27 ILE CG1 1 1
11 16034 1 1 10 ILE CG2 C -0.317 1.376 -0.887 1.00 . A A . 27 ILE CG2 1 1
11 16035 1 1 10 ILE H H 1.584 4.639 -2.567 1.00 . A A . 27 ILE H 1 1
11 16036 1 1 10 ILE HA H -0.806 3.153 -2.977 1.00 . A A . 27 ILE HA 1 1
11 16037 1 1 10 ILE HB H 1.252 2.805 -0.745 1.00 . A A . 27 ILE HB 1 1
11 16038 1 1 10 ILE HD11 H 2.516 3.312 -3.455 1.00 . A A . 27 ILE HD11 1 1
11 16039 1 1 10 ILE HD12 H 3.343 1.769 -3.692 1.00 . A A . 27 ILE HD12 1 1
11 16040 1 1 10 ILE HD13 H 3.418 2.576 -2.129 1.00 . A A . 27 ILE HD13 1 1
11 16041 1 1 10 ILE HG12 H 1.873 0.702 -2.110 1.00 . A A . 27 ILE HG12 1 1
11 16042 1 1 10 ILE HG13 H 0.960 1.417 -3.424 1.00 . A A . 27 ILE HG13 1 1
11 16043 1 1 10 ILE HG21 H 0.246 0.592 -0.405 1.00 . A A . 27 ILE HG21 1 1
11 16044 1 1 10 ILE HG22 H -0.948 0.946 -1.650 1.00 . A A . 27 ILE HG22 1 1
11 16045 1 1 10 ILE HG23 H -0.930 1.879 -0.154 1.00 . A A . 27 ILE HG23 1 1
11 16046 1 1 10 ILE N N 0.638 4.566 -2.812 1.00 . A A . 27 ILE N 1 1
11 16047 1 1 10 ILE O O -2.257 3.826 -1.017 1.00 . A A . 27 ILE O 1 1
11 16048 1 1 11 GLU C C -2.599 6.667 -0.372 1.00 . A A . 28 GLU C 1 1
11 16049 1 1 11 GLU CA C -1.401 6.085 0.382 1.00 . A A . 28 GLU CA 1 1
11 16050 1 1 11 GLU CB C -0.563 7.215 0.992 1.00 . A A . 28 GLU CB 1 1
11 16051 1 1 11 GLU CD C -0.484 9.166 2.579 1.00 . A A . 28 GLU CD 1 1
11 16052 1 1 11 GLU CG C -1.334 8.100 1.961 1.00 . A A . 28 GLU CG 1 1
11 16053 1 1 11 GLU H H 0.346 5.505 -0.676 1.00 . A A . 28 GLU H 1 1
11 16054 1 1 11 GLU HA H -1.765 5.438 1.164 1.00 . A A . 28 GLU HA 1 1
11 16055 1 1 11 GLU HB2 H 0.281 6.786 1.514 1.00 . A A . 28 GLU HB2 1 1
11 16056 1 1 11 GLU HB3 H -0.186 7.835 0.192 1.00 . A A . 28 GLU HB3 1 1
11 16057 1 1 11 GLU HG2 H -2.147 8.572 1.431 1.00 . A A . 28 GLU HG2 1 1
11 16058 1 1 11 GLU HG3 H -1.739 7.481 2.747 1.00 . A A . 28 GLU HG3 1 1
11 16059 1 1 11 GLU N N -0.599 5.280 -0.538 1.00 . A A . 28 GLU N 1 1
11 16060 1 1 11 GLU O O -3.729 6.671 0.133 1.00 . A A . 28 GLU O 1 1
11 16061 1 1 11 GLU OE1 O 0.399 8.831 3.378 1.00 . A A . 28 GLU OE1 1 1
11 16062 1 1 11 GLU OE2 O -0.704 10.368 2.313 1.00 . A A . 28 GLU OE2 1 1
11 16063 1 1 12 LYS C C -4.418 6.538 -2.717 1.00 . A A . 29 LYS C 1 1
11 16064 1 1 12 LYS CA C -3.399 7.609 -2.471 1.00 . A A . 29 LYS CA 1 1
11 16065 1 1 12 LYS CB C -2.871 8.144 -3.799 1.00 . A A . 29 LYS CB 1 1
11 16066 1 1 12 LYS CD C -1.826 10.030 -5.056 1.00 . A A . 29 LYS CD 1 1
11 16067 1 1 12 LYS CE C -1.455 11.503 -4.990 1.00 . A A . 29 LYS CE 1 1
11 16068 1 1 12 LYS CG C -2.266 9.519 -3.702 1.00 . A A . 29 LYS CG 1 1
11 16069 1 1 12 LYS H H -1.411 7.119 -1.908 1.00 . A A . 29 LYS H 1 1
11 16070 1 1 12 LYS HA H -3.878 8.417 -1.941 1.00 . A A . 29 LYS HA 1 1
11 16071 1 1 12 LYS HB2 H -2.117 7.468 -4.172 1.00 . A A . 29 LYS HB2 1 1
11 16072 1 1 12 LYS HB3 H -3.690 8.181 -4.504 1.00 . A A . 29 LYS HB3 1 1
11 16073 1 1 12 LYS HD2 H -0.969 9.464 -5.391 1.00 . A A . 29 LYS HD2 1 1
11 16074 1 1 12 LYS HD3 H -2.636 9.903 -5.757 1.00 . A A . 29 LYS HD3 1 1
11 16075 1 1 12 LYS HE2 H -0.675 11.633 -4.254 1.00 . A A . 29 LYS HE2 1 1
11 16076 1 1 12 LYS HE3 H -1.090 11.813 -5.959 1.00 . A A . 29 LYS HE3 1 1
11 16077 1 1 12 LYS HG2 H -3.014 10.190 -3.309 1.00 . A A . 29 LYS HG2 1 1
11 16078 1 1 12 LYS HG3 H -1.416 9.490 -3.037 1.00 . A A . 29 LYS HG3 1 1
11 16079 1 1 12 LYS HZ1 H -3.008 12.101 -3.684 1.00 . A A . 29 LYS HZ1 1 1
11 16080 1 1 12 LYS HZ2 H -3.379 12.262 -5.322 1.00 . A A . 29 LYS HZ2 1 1
11 16081 1 1 12 LYS HZ3 H -2.344 13.353 -4.569 1.00 . A A . 29 LYS HZ3 1 1
11 16082 1 1 12 LYS N N -2.343 7.120 -1.602 1.00 . A A . 29 LYS N 1 1
11 16083 1 1 12 LYS NZ N -2.620 12.351 -4.616 1.00 . A A . 29 LYS NZ 1 1
11 16084 1 1 12 LYS O O -5.612 6.783 -2.597 1.00 . A A . 29 LYS O 1 1
11 16085 1 1 13 PHE C C -5.689 3.942 -2.033 1.00 . A A . 30 PHE C 1 1
11 16086 1 1 13 PHE CA C -4.838 4.214 -3.241 1.00 . A A . 30 PHE CA 1 1
11 16087 1 1 13 PHE CB C -4.078 2.964 -3.652 1.00 . A A . 30 PHE CB 1 1
11 16088 1 1 13 PHE CD1 C -2.697 3.536 -5.672 1.00 . A A . 30 PHE CD1 1 1
11 16089 1 1 13 PHE CD2 C -4.636 2.185 -5.962 1.00 . A A . 30 PHE CD2 1 1
11 16090 1 1 13 PHE CE1 C -2.447 3.478 -7.029 1.00 . A A . 30 PHE CE1 1 1
11 16091 1 1 13 PHE CE2 C -4.394 2.124 -7.321 1.00 . A A . 30 PHE CE2 1 1
11 16092 1 1 13 PHE CG C -3.790 2.892 -5.123 1.00 . A A . 30 PHE CG 1 1
11 16093 1 1 13 PHE CZ C -3.296 2.772 -7.855 1.00 . A A . 30 PHE CZ 1 1
11 16094 1 1 13 PHE H H -2.981 5.228 -3.123 1.00 . A A . 30 PHE H 1 1
11 16095 1 1 13 PHE HA H -5.508 4.481 -4.044 1.00 . A A . 30 PHE HA 1 1
11 16096 1 1 13 PHE HB2 H -3.142 2.970 -3.114 1.00 . A A . 30 PHE HB2 1 1
11 16097 1 1 13 PHE HB3 H -4.657 2.102 -3.360 1.00 . A A . 30 PHE HB3 1 1
11 16098 1 1 13 PHE HD1 H -2.033 4.088 -5.024 1.00 . A A . 30 PHE HD1 1 1
11 16099 1 1 13 PHE HD2 H -5.490 1.674 -5.539 1.00 . A A . 30 PHE HD2 1 1
11 16100 1 1 13 PHE HE1 H -1.588 3.988 -7.441 1.00 . A A . 30 PHE HE1 1 1
11 16101 1 1 13 PHE HE2 H -5.060 1.570 -7.967 1.00 . A A . 30 PHE HE2 1 1
11 16102 1 1 13 PHE HZ H -3.104 2.726 -8.917 1.00 . A A . 30 PHE HZ 1 1
11 16103 1 1 13 PHE N N -3.954 5.344 -3.029 1.00 . A A . 30 PHE N 1 1
11 16104 1 1 13 PHE O O -6.892 3.789 -2.165 1.00 . A A . 30 PHE O 1 1
11 16105 1 1 14 LEU C C -6.885 4.747 0.585 1.00 . A A . 31 LEU C 1 1
11 16106 1 1 14 LEU CA C -5.811 3.698 0.368 1.00 . A A . 31 LEU CA 1 1
11 16107 1 1 14 LEU CB C -4.873 3.630 1.578 1.00 . A A . 31 LEU CB 1 1
11 16108 1 1 14 LEU CD1 C -2.925 2.625 2.786 1.00 . A A . 31 LEU CD1 1 1
11 16109 1 1 14 LEU CD2 C -4.330 1.187 1.306 1.00 . A A . 31 LEU CD2 1 1
11 16110 1 1 14 LEU CG C -3.760 2.580 1.521 1.00 . A A . 31 LEU CG 1 1
11 16111 1 1 14 LEU H H -4.115 4.123 -0.834 1.00 . A A . 31 LEU H 1 1
11 16112 1 1 14 LEU HA H -6.319 2.754 0.254 1.00 . A A . 31 LEU HA 1 1
11 16113 1 1 14 LEU HB2 H -4.410 4.600 1.695 1.00 . A A . 31 LEU HB2 1 1
11 16114 1 1 14 LEU HB3 H -5.476 3.437 2.452 1.00 . A A . 31 LEU HB3 1 1
11 16115 1 1 14 LEU HD11 H -2.160 1.866 2.734 1.00 . A A . 31 LEU HD11 1 1
11 16116 1 1 14 LEU HD12 H -3.556 2.447 3.645 1.00 . A A . 31 LEU HD12 1 1
11 16117 1 1 14 LEU HD13 H -2.461 3.596 2.875 1.00 . A A . 31 LEU HD13 1 1
11 16118 1 1 14 LEU HD21 H -3.521 0.474 1.270 1.00 . A A . 31 LEU HD21 1 1
11 16119 1 1 14 LEU HD22 H -4.878 1.156 0.377 1.00 . A A . 31 LEU HD22 1 1
11 16120 1 1 14 LEU HD23 H -4.988 0.937 2.125 1.00 . A A . 31 LEU HD23 1 1
11 16121 1 1 14 LEU HG H -3.111 2.816 0.690 1.00 . A A . 31 LEU HG 1 1
11 16122 1 1 14 LEU N N -5.085 3.953 -0.864 1.00 . A A . 31 LEU N 1 1
11 16123 1 1 14 LEU O O -8.038 4.406 0.893 1.00 . A A . 31 LEU O 1 1
11 16124 1 1 15 LEU C C -8.604 7.007 -0.514 1.00 . A A . 32 LEU C 1 1
11 16125 1 1 15 LEU CA C -7.514 7.064 0.556 1.00 . A A . 32 LEU CA 1 1
11 16126 1 1 15 LEU CB C -6.887 8.475 0.776 1.00 . A A . 32 LEU CB 1 1
11 16127 1 1 15 LEU CD1 C -6.784 9.629 -1.492 1.00 . A A . 32 LEU CD1 1 1
11 16128 1 1 15 LEU CD2 C -5.063 10.131 0.261 1.00 . A A . 32 LEU CD2 1 1
11 16129 1 1 15 LEU CG C -5.983 9.071 -0.319 1.00 . A A . 32 LEU CG 1 1
11 16130 1 1 15 LEU H H -5.610 6.232 0.146 1.00 . A A . 32 LEU H 1 1
11 16131 1 1 15 LEU HA H -8.008 6.763 1.466 1.00 . A A . 32 LEU HA 1 1
11 16132 1 1 15 LEU HB2 H -7.699 9.170 0.930 1.00 . A A . 32 LEU HB2 1 1
11 16133 1 1 15 LEU HB3 H -6.316 8.433 1.692 1.00 . A A . 32 LEU HB3 1 1
11 16134 1 1 15 LEU HD11 H -6.104 10.027 -2.231 1.00 . A A . 32 LEU HD11 1 1
11 16135 1 1 15 LEU HD12 H -7.437 10.415 -1.143 1.00 . A A . 32 LEU HD12 1 1
11 16136 1 1 15 LEU HD13 H -7.374 8.838 -1.933 1.00 . A A . 32 LEU HD13 1 1
11 16137 1 1 15 LEU HD21 H -4.434 9.692 1.020 1.00 . A A . 32 LEU HD21 1 1
11 16138 1 1 15 LEU HD22 H -5.657 10.922 0.697 1.00 . A A . 32 LEU HD22 1 1
11 16139 1 1 15 LEU HD23 H -4.449 10.539 -0.527 1.00 . A A . 32 LEU HD23 1 1
11 16140 1 1 15 LEU HG H -5.368 8.268 -0.695 1.00 . A A . 32 LEU HG 1 1
11 16141 1 1 15 LEU N N -6.540 6.013 0.387 1.00 . A A . 32 LEU N 1 1
11 16142 1 1 15 LEU O O -9.767 7.269 -0.215 1.00 . A A . 32 LEU O 1 1
11 16143 1 1 16 HIS C C -10.182 5.386 -2.432 1.00 . A A . 33 HIS C 1 1
11 16144 1 1 16 HIS CA C -9.220 6.433 -2.829 1.00 . A A . 33 HIS CA 1 1
11 16145 1 1 16 HIS CB C -8.627 5.950 -4.159 1.00 . A A . 33 HIS CB 1 1
11 16146 1 1 16 HIS CD2 C -6.564 6.759 -5.400 1.00 . A A . 33 HIS CD2 1 1
11 16147 1 1 16 HIS CE1 C -7.258 8.732 -5.911 1.00 . A A . 33 HIS CE1 1 1
11 16148 1 1 16 HIS CG C -7.794 6.899 -4.899 1.00 . A A . 33 HIS CG 1 1
11 16149 1 1 16 HIS H H -7.271 6.460 -1.920 1.00 . A A . 33 HIS H 1 1
11 16150 1 1 16 HIS HA H -9.729 7.369 -2.984 1.00 . A A . 33 HIS HA 1 1
11 16151 1 1 16 HIS HB2 H -8.011 5.086 -3.963 1.00 . A A . 33 HIS HB2 1 1
11 16152 1 1 16 HIS HB3 H -9.444 5.647 -4.798 1.00 . A A . 33 HIS HB3 1 1
11 16153 1 1 16 HIS HD1 H -9.075 8.548 -5.034 1.00 . A A . 33 HIS HD1 1 1
11 16154 1 1 16 HIS HD2 H -5.936 5.883 -5.333 1.00 . A A . 33 HIS HD2 1 1
11 16155 1 1 16 HIS HE1 H -7.310 9.732 -6.303 1.00 . A A . 33 HIS HE1 1 1
11 16156 1 1 16 HIS HE2 H -5.709 7.852 -6.833 1.00 . A A . 33 HIS HE2 1 1
11 16157 1 1 16 HIS N N -8.228 6.614 -1.752 1.00 . A A . 33 HIS N 1 1
11 16158 1 1 16 HIS ND1 N -8.202 8.149 -5.239 1.00 . A A . 33 HIS ND1 1 1
11 16159 1 1 16 HIS NE2 N -6.249 7.903 -6.020 1.00 . A A . 33 HIS NE2 1 1
11 16160 1 1 16 HIS O O -11.361 5.609 -2.404 1.00 . A A . 33 HIS O 1 1
11 16161 1 1 17 ILE C C -11.377 3.416 -0.517 1.00 . A A . 34 ILE C 1 1
11 16162 1 1 17 ILE CA C -10.451 3.113 -1.698 1.00 . A A . 34 ILE CA 1 1
11 16163 1 1 17 ILE CB C -9.558 1.862 -1.470 1.00 . A A . 34 ILE CB 1 1
11 16164 1 1 17 ILE CD1 C -7.870 0.390 -2.745 1.00 . A A . 34 ILE CD1 1 1
11 16165 1 1 17 ILE CG1 C -8.851 1.529 -2.804 1.00 . A A . 34 ILE CG1 1 1
11 16166 1 1 17 ILE CG2 C -10.367 0.666 -0.956 1.00 . A A . 34 ILE CG2 1 1
11 16167 1 1 17 ILE H H -8.659 4.203 -2.029 1.00 . A A . 34 ILE H 1 1
11 16168 1 1 17 ILE HA H -11.083 2.926 -2.555 1.00 . A A . 34 ILE HA 1 1
11 16169 1 1 17 ILE HB H -8.801 2.104 -0.739 1.00 . A A . 34 ILE HB 1 1
11 16170 1 1 17 ILE HD11 H -7.363 0.300 -3.695 1.00 . A A . 34 ILE HD11 1 1
11 16171 1 1 17 ILE HD12 H -8.409 -0.521 -2.537 1.00 . A A . 34 ILE HD12 1 1
11 16172 1 1 17 ILE HD13 H -7.150 0.572 -1.961 1.00 . A A . 34 ILE HD13 1 1
11 16173 1 1 17 ILE HG12 H -9.594 1.270 -3.544 1.00 . A A . 34 ILE HG12 1 1
11 16174 1 1 17 ILE HG13 H -8.320 2.406 -3.140 1.00 . A A . 34 ILE HG13 1 1
11 16175 1 1 17 ILE HG21 H -9.708 -0.173 -0.791 1.00 . A A . 34 ILE HG21 1 1
11 16176 1 1 17 ILE HG22 H -11.113 0.394 -1.688 1.00 . A A . 34 ILE HG22 1 1
11 16177 1 1 17 ILE HG23 H -10.853 0.933 -0.030 1.00 . A A . 34 ILE HG23 1 1
11 16178 1 1 17 ILE N N -9.646 4.261 -2.042 1.00 . A A . 34 ILE N 1 1
11 16179 1 1 17 ILE O O -12.544 3.096 -0.571 1.00 . A A . 34 ILE O 1 1
11 16180 1 1 18 THR C C -12.853 5.468 1.123 1.00 . A A . 35 THR C 1 1
11 16181 1 1 18 THR CA C -11.693 4.542 1.614 1.00 . A A . 35 THR CA 1 1
11 16182 1 1 18 THR CB C -10.818 5.314 2.616 1.00 . A A . 35 THR CB 1 1
11 16183 1 1 18 THR CG2 C -11.584 5.685 3.873 1.00 . A A . 35 THR CG2 1 1
11 16184 1 1 18 THR H H -9.926 4.364 0.439 1.00 . A A . 35 THR H 1 1
11 16185 1 1 18 THR HA H -12.103 3.665 2.093 1.00 . A A . 35 THR HA 1 1
11 16186 1 1 18 THR HB H -10.531 6.212 2.095 1.00 . A A . 35 THR HB 1 1
11 16187 1 1 18 THR HG1 H -9.106 4.389 2.206 1.00 . A A . 35 THR HG1 1 1
11 16188 1 1 18 THR HG21 H -12.456 6.265 3.609 1.00 . A A . 35 THR HG21 1 1
11 16189 1 1 18 THR HG22 H -10.946 6.264 4.523 1.00 . A A . 35 THR HG22 1 1
11 16190 1 1 18 THR HG23 H -11.884 4.784 4.386 1.00 . A A . 35 THR HG23 1 1
11 16191 1 1 18 THR N N -10.877 4.122 0.474 1.00 . A A . 35 THR N 1 1
11 16192 1 1 18 THR O O -14.027 5.289 1.497 1.00 . A A . 35 THR O 1 1
11 16193 1 1 18 THR OG1 O -9.667 4.522 2.982 1.00 . A A . 35 THR OG1 1 1
11 16194 1 1 19 HIS C C -14.474 6.637 -1.221 1.00 . A A . 36 HIS C 1 1
11 16195 1 1 19 HIS CA C -13.450 7.369 -0.338 1.00 . A A . 36 HIS CA 1 1
11 16196 1 1 19 HIS CB C -12.657 8.413 -1.156 1.00 . A A . 36 HIS CB 1 1
11 16197 1 1 19 HIS CD2 C -13.958 10.635 -1.522 1.00 . A A . 36 HIS CD2 1 1
11 16198 1 1 19 HIS CE1 C -14.455 10.349 -3.625 1.00 . A A . 36 HIS CE1 1 1
11 16199 1 1 19 HIS CG C -13.472 9.434 -1.899 1.00 . A A . 36 HIS CG 1 1
11 16200 1 1 19 HIS H H -11.562 6.481 -0.021 1.00 . A A . 36 HIS H 1 1
11 16201 1 1 19 HIS HA H -13.968 7.868 0.465 1.00 . A A . 36 HIS HA 1 1
11 16202 1 1 19 HIS HB2 H -12.002 8.952 -0.487 1.00 . A A . 36 HIS HB2 1 1
11 16203 1 1 19 HIS HB3 H -12.050 7.885 -1.875 1.00 . A A . 36 HIS HB3 1 1
11 16204 1 1 19 HIS HD1 H -13.621 8.494 -3.778 1.00 . A A . 36 HIS HD1 1 1
11 16205 1 1 19 HIS HD2 H -13.880 11.080 -0.541 1.00 . A A . 36 HIS HD2 1 1
11 16206 1 1 19 HIS HE1 H -14.837 10.511 -4.622 1.00 . A A . 36 HIS HE1 1 1
11 16207 1 1 19 HIS HE2 H -14.734 12.146 -2.747 1.00 . A A . 36 HIS HE2 1 1
11 16208 1 1 19 HIS N N -12.505 6.411 0.251 1.00 . A A . 36 HIS N 1 1
11 16209 1 1 19 HIS ND1 N -13.810 9.292 -3.216 1.00 . A A . 36 HIS ND1 1 1
11 16210 1 1 19 HIS NE2 N -14.564 11.184 -2.619 1.00 . A A . 36 HIS NE2 1 1
11 16211 1 1 19 HIS O O -15.650 7.001 -1.270 1.00 . A A . 36 HIS O 1 1
11 16212 1 1 20 GLU C C -15.752 3.903 -1.960 1.00 . A A . 37 GLU C 1 1
11 16213 1 1 20 GLU CA C -14.823 4.798 -2.752 1.00 . A A . 37 GLU CA 1 1
11 16214 1 1 20 GLU CB C -13.974 4.003 -3.730 1.00 . A A . 37 GLU CB 1 1
11 16215 1 1 20 GLU CD C -12.955 6.042 -4.956 1.00 . A A . 37 GLU CD 1 1
11 16216 1 1 20 GLU CG C -13.705 4.714 -5.052 1.00 . A A . 37 GLU CG 1 1
11 16217 1 1 20 GLU H H -13.046 5.436 -1.858 1.00 . A A . 37 GLU H 1 1
11 16218 1 1 20 GLU HA H -15.443 5.475 -3.321 1.00 . A A . 37 GLU HA 1 1
11 16219 1 1 20 GLU HB2 H -13.023 3.795 -3.263 1.00 . A A . 37 GLU HB2 1 1
11 16220 1 1 20 GLU HB3 H -14.470 3.067 -3.938 1.00 . A A . 37 GLU HB3 1 1
11 16221 1 1 20 GLU HG2 H -13.133 4.042 -5.672 1.00 . A A . 37 GLU HG2 1 1
11 16222 1 1 20 GLU HG3 H -14.673 4.887 -5.497 1.00 . A A . 37 GLU HG3 1 1
11 16223 1 1 20 GLU N N -14.009 5.623 -1.901 1.00 . A A . 37 GLU N 1 1
11 16224 1 1 20 GLU O O -16.845 3.628 -2.397 1.00 . A A . 37 GLU O 1 1
11 16225 1 1 20 GLU OE1 O -13.545 7.058 -4.530 1.00 . A A . 37 GLU OE1 1 1
11 16226 1 1 20 GLU OE2 O -11.769 6.110 -5.357 1.00 . A A . 37 GLU OE2 1 1
11 16227 1 1 21 VAL C C -17.303 3.602 0.520 1.00 . A A . 38 VAL C 1 1
11 16228 1 1 21 VAL CA C -16.145 2.716 0.134 1.00 . A A . 38 VAL CA 1 1
11 16229 1 1 21 VAL CB C -15.368 2.304 1.415 1.00 . A A . 38 VAL CB 1 1
11 16230 1 1 21 VAL CG1 C -16.304 1.666 2.445 1.00 . A A . 38 VAL CG1 1 1
11 16231 1 1 21 VAL CG2 C -14.291 1.314 1.070 1.00 . A A . 38 VAL CG2 1 1
11 16232 1 1 21 VAL H H -14.365 3.578 -0.572 1.00 . A A . 38 VAL H 1 1
11 16233 1 1 21 VAL HA H -16.510 1.830 -0.364 1.00 . A A . 38 VAL HA 1 1
11 16234 1 1 21 VAL HB H -14.891 3.192 1.814 1.00 . A A . 38 VAL HB 1 1
11 16235 1 1 21 VAL HG11 H -15.746 1.390 3.328 1.00 . A A . 38 VAL HG11 1 1
11 16236 1 1 21 VAL HG12 H -16.745 0.779 2.012 1.00 . A A . 38 VAL HG12 1 1
11 16237 1 1 21 VAL HG13 H -17.087 2.361 2.709 1.00 . A A . 38 VAL HG13 1 1
11 16238 1 1 21 VAL HG21 H -13.770 1.028 1.972 1.00 . A A . 38 VAL HG21 1 1
11 16239 1 1 21 VAL HG22 H -13.595 1.757 0.375 1.00 . A A . 38 VAL HG22 1 1
11 16240 1 1 21 VAL HG23 H -14.741 0.437 0.632 1.00 . A A . 38 VAL HG23 1 1
11 16241 1 1 21 VAL N N -15.306 3.450 -0.800 1.00 . A A . 38 VAL N 1 1
11 16242 1 1 21 VAL O O -18.448 3.179 0.558 1.00 . A A . 38 VAL O 1 1
11 16243 1 1 22 ASP C C -18.962 6.023 -0.103 1.00 . A A . 39 ASP C 1 1
11 16244 1 1 22 ASP CA C -17.995 5.827 1.079 1.00 . A A . 39 ASP CA 1 1
11 16245 1 1 22 ASP CB C -17.334 7.144 1.490 1.00 . A A . 39 ASP CB 1 1
11 16246 1 1 22 ASP CG C -18.311 8.268 1.701 1.00 . A A . 39 ASP CG 1 1
11 16247 1 1 22 ASP H H -16.047 5.114 0.690 1.00 . A A . 39 ASP H 1 1
11 16248 1 1 22 ASP HA H -18.488 5.391 1.927 1.00 . A A . 39 ASP HA 1 1
11 16249 1 1 22 ASP HB2 H -16.788 6.996 2.411 1.00 . A A . 39 ASP HB2 1 1
11 16250 1 1 22 ASP HB3 H -16.639 7.436 0.716 1.00 . A A . 39 ASP HB3 1 1
11 16251 1 1 22 ASP N N -16.992 4.851 0.744 1.00 . A A . 39 ASP N 1 1
11 16252 1 1 22 ASP O O -20.222 6.030 0.049 1.00 . A A . 39 ASP O 1 1
11 16253 1 1 22 ASP OD1 O -18.944 8.338 2.778 1.00 . A A . 39 ASP OD1 1 1
11 16254 1 1 22 ASP OD2 O -18.432 9.125 0.802 1.00 . A A . 39 ASP OD2 1 1
11 16255 1 1 23 ASP C C -20.071 5.120 -2.694 1.00 . A A . 40 ASP C 1 1
11 16256 1 1 23 ASP CA C -19.140 6.276 -2.487 1.00 . A A . 40 ASP CA 1 1
11 16257 1 1 23 ASP CB C -18.250 6.441 -3.714 1.00 . A A . 40 ASP CB 1 1
11 16258 1 1 23 ASP CG C -19.078 6.754 -4.943 1.00 . A A . 40 ASP CG 1 1
11 16259 1 1 23 ASP H H -17.410 5.990 -1.360 1.00 . A A . 40 ASP H 1 1
11 16260 1 1 23 ASP HA H -19.728 7.173 -2.364 1.00 . A A . 40 ASP HA 1 1
11 16261 1 1 23 ASP HB2 H -17.542 7.238 -3.540 1.00 . A A . 40 ASP HB2 1 1
11 16262 1 1 23 ASP HB3 H -17.705 5.524 -3.885 1.00 . A A . 40 ASP HB3 1 1
11 16263 1 1 23 ASP N N -18.381 6.086 -1.291 1.00 . A A . 40 ASP N 1 1
11 16264 1 1 23 ASP O O -21.241 5.320 -2.838 1.00 . A A . 40 ASP O 1 1
11 16265 1 1 23 ASP OD1 O -19.556 5.843 -5.610 1.00 . A A . 40 ASP OD1 1 1
11 16266 1 1 23 ASP OD2 O -19.304 7.944 -5.227 1.00 . A A . 40 ASP OD2 1 1
11 16267 1 1 24 LEU C C -21.408 2.598 -1.732 1.00 . A A . 41 LEU C 1 1
11 16268 1 1 24 LEU CA C -20.337 2.722 -2.770 1.00 . A A . 41 LEU CA 1 1
11 16269 1 1 24 LEU CB C -19.483 1.455 -2.977 1.00 . A A . 41 LEU CB 1 1
11 16270 1 1 24 LEU CD1 C -19.127 0.399 -0.707 1.00 . A A . 41 LEU CD1 1 1
11 16271 1 1 24 LEU CD2 C -17.387 0.234 -2.493 1.00 . A A . 41 LEU CD2 1 1
11 16272 1 1 24 LEU CG C -18.480 1.076 -1.902 1.00 . A A . 41 LEU CG 1 1
11 16273 1 1 24 LEU H H -18.616 3.827 -2.312 1.00 . A A . 41 LEU H 1 1
11 16274 1 1 24 LEU HA H -20.872 2.915 -3.685 1.00 . A A . 41 LEU HA 1 1
11 16275 1 1 24 LEU HB2 H -20.157 0.622 -3.101 1.00 . A A . 41 LEU HB2 1 1
11 16276 1 1 24 LEU HB3 H -18.943 1.575 -3.905 1.00 . A A . 41 LEU HB3 1 1
11 16277 1 1 24 LEU HD11 H -19.860 1.062 -0.274 1.00 . A A . 41 LEU HD11 1 1
11 16278 1 1 24 LEU HD12 H -18.370 0.175 0.030 1.00 . A A . 41 LEU HD12 1 1
11 16279 1 1 24 LEU HD13 H -19.607 -0.516 -1.020 1.00 . A A . 41 LEU HD13 1 1
11 16280 1 1 24 LEU HD21 H -16.700 -0.068 -1.717 1.00 . A A . 41 LEU HD21 1 1
11 16281 1 1 24 LEU HD22 H -16.860 0.803 -3.245 1.00 . A A . 41 LEU HD22 1 1
11 16282 1 1 24 LEU HD23 H -17.830 -0.636 -2.954 1.00 . A A . 41 LEU HD23 1 1
11 16283 1 1 24 LEU HG H -18.032 1.993 -1.554 1.00 . A A . 41 LEU HG 1 1
11 16284 1 1 24 LEU N N -19.558 3.913 -2.570 1.00 . A A . 41 LEU N 1 1
11 16285 1 1 24 LEU O O -22.492 2.146 -2.027 1.00 . A A . 41 LEU O 1 1
11 16286 1 1 25 GLU C C -23.304 3.960 0.141 1.00 . A A . 42 GLU C 1 1
11 16287 1 1 25 GLU CA C -22.094 3.102 0.527 1.00 . A A . 42 GLU CA 1 1
11 16288 1 1 25 GLU CB C -21.482 3.578 1.847 1.00 . A A . 42 GLU CB 1 1
11 16289 1 1 25 GLU CD C -22.030 1.707 3.429 1.00 . A A . 42 GLU CD 1 1
11 16290 1 1 25 GLU CG C -20.928 2.468 2.722 1.00 . A A . 42 GLU CG 1 1
11 16291 1 1 25 GLU H H -20.199 3.359 -0.335 1.00 . A A . 42 GLU H 1 1
11 16292 1 1 25 GLU HA H -22.396 2.074 0.638 1.00 . A A . 42 GLU HA 1 1
11 16293 1 1 25 GLU HB2 H -20.685 4.274 1.632 1.00 . A A . 42 GLU HB2 1 1
11 16294 1 1 25 GLU HB3 H -22.255 4.089 2.402 1.00 . A A . 42 GLU HB3 1 1
11 16295 1 1 25 GLU HG2 H -20.369 1.779 2.106 1.00 . A A . 42 GLU HG2 1 1
11 16296 1 1 25 GLU HG3 H -20.274 2.899 3.466 1.00 . A A . 42 GLU HG3 1 1
11 16297 1 1 25 GLU N N -21.114 3.058 -0.528 1.00 . A A . 42 GLU N 1 1
11 16298 1 1 25 GLU O O -24.422 3.709 0.615 1.00 . A A . 42 GLU O 1 1
11 16299 1 1 25 GLU OE1 O -22.814 1.009 2.772 1.00 . A A . 42 GLU OE1 1 1
11 16300 1 1 25 GLU OE2 O -22.145 1.814 4.661 1.00 . A A . 42 GLU OE2 1 1
11 16301 1 1 26 LYS C C -24.677 5.366 -2.619 1.00 . A A . 43 LYS C 1 1
11 16302 1 1 26 LYS CA C -24.256 5.729 -1.183 1.00 . A A . 43 LYS CA 1 1
11 16303 1 1 26 LYS CB C -24.093 7.265 -0.942 1.00 . A A . 43 LYS CB 1 1
11 16304 1 1 26 LYS CD C -23.127 8.162 -3.148 1.00 . A A . 43 LYS CD 1 1
11 16305 1 1 26 LYS CE C -22.306 9.317 -3.728 1.00 . A A . 43 LYS CE 1 1
11 16306 1 1 26 LYS CG C -22.942 8.026 -1.636 1.00 . A A . 43 LYS CG 1 1
11 16307 1 1 26 LYS H H -22.195 5.163 -1.045 1.00 . A A . 43 LYS H 1 1
11 16308 1 1 26 LYS HA H -25.061 5.372 -0.558 1.00 . A A . 43 LYS HA 1 1
11 16309 1 1 26 LYS HB2 H -25.006 7.738 -1.266 1.00 . A A . 43 LYS HB2 1 1
11 16310 1 1 26 LYS HB3 H -24.003 7.420 0.124 1.00 . A A . 43 LYS HB3 1 1
11 16311 1 1 26 LYS HD2 H -22.814 7.243 -3.622 1.00 . A A . 43 LYS HD2 1 1
11 16312 1 1 26 LYS HD3 H -24.172 8.331 -3.358 1.00 . A A . 43 LYS HD3 1 1
11 16313 1 1 26 LYS HE2 H -22.475 9.357 -4.793 1.00 . A A . 43 LYS HE2 1 1
11 16314 1 1 26 LYS HE3 H -22.654 10.239 -3.286 1.00 . A A . 43 LYS HE3 1 1
11 16315 1 1 26 LYS HG2 H -22.886 9.020 -1.215 1.00 . A A . 43 LYS HG2 1 1
11 16316 1 1 26 LYS HG3 H -22.018 7.503 -1.435 1.00 . A A . 43 LYS HG3 1 1
11 16317 1 1 26 LYS HZ1 H -20.632 8.987 -2.501 1.00 . A A . 43 LYS HZ1 1 1
11 16318 1 1 26 LYS HZ2 H -20.387 10.082 -3.749 1.00 . A A . 43 LYS HZ2 1 1
11 16319 1 1 26 LYS HZ3 H -20.414 8.480 -4.128 1.00 . A A . 43 LYS HZ3 1 1
11 16320 1 1 26 LYS N N -23.110 4.952 -0.727 1.00 . A A . 43 LYS N 1 1
11 16321 1 1 26 LYS NZ N -20.853 9.187 -3.497 1.00 . A A . 43 LYS NZ 1 1
11 16322 1 1 26 LYS O O -25.748 5.744 -3.092 1.00 . A A . 43 LYS O 1 1
11 16323 1 1 27 THR C C -24.539 2.823 -4.849 1.00 . A A . 44 THR C 1 1
11 16324 1 1 27 THR CA C -23.991 4.272 -4.662 1.00 . A A . 44 THR CA 1 1
11 16325 1 1 27 THR CB C -22.631 4.453 -5.376 1.00 . A A . 44 THR CB 1 1
11 16326 1 1 27 THR CG2 C -22.621 3.933 -6.762 1.00 . A A . 44 THR CG2 1 1
11 16327 1 1 27 THR H H -23.010 4.352 -2.818 1.00 . A A . 44 THR H 1 1
11 16328 1 1 27 THR HA H -24.689 4.957 -5.110 1.00 . A A . 44 THR HA 1 1
11 16329 1 1 27 THR HB H -21.923 3.897 -4.786 1.00 . A A . 44 THR HB 1 1
11 16330 1 1 27 THR HG1 H -21.248 5.808 -5.440 1.00 . A A . 44 THR HG1 1 1
11 16331 1 1 27 THR HG21 H -23.338 4.475 -7.357 1.00 . A A . 44 THR HG21 1 1
11 16332 1 1 27 THR HG22 H -22.857 2.882 -6.701 1.00 . A A . 44 THR HG22 1 1
11 16333 1 1 27 THR HG23 H -21.608 4.083 -7.106 1.00 . A A . 44 THR HG23 1 1
11 16334 1 1 27 THR N N -23.825 4.642 -3.279 1.00 . A A . 44 THR N 1 1
11 16335 1 1 27 THR O O -25.682 2.637 -5.275 1.00 . A A . 44 THR O 1 1
11 16336 1 1 27 THR OG1 O -22.221 5.832 -5.382 1.00 . A A . 44 THR OG1 1 1
11 16337 1 1 28 GLY C C -23.141 -0.496 -4.064 1.00 . A A . 45 GLY C 1 1
11 16338 1 1 28 GLY CA C -24.116 0.446 -4.728 1.00 . A A . 45 GLY CA 1 1
11 16339 1 1 28 GLY H H -22.909 2.049 -4.045 1.00 . A A . 45 GLY H 1 1
11 16340 1 1 28 GLY HA2 H -25.108 0.278 -4.338 1.00 . A A . 45 GLY HA2 1 1
11 16341 1 1 28 GLY HA3 H -24.114 0.259 -5.791 1.00 . A A . 45 GLY HA3 1 1
11 16342 1 1 28 GLY N N -23.749 1.832 -4.501 1.00 . A A . 45 GLY N 1 1
11 16343 1 1 28 GLY O O -22.380 -1.211 -4.732 1.00 . A A . 45 GLY O 1 1
11 16344 1 1 29 ASN C C -22.261 -2.739 -2.126 1.00 . A A . 46 ASN C 1 1
11 16345 1 1 29 ASN CA C -22.273 -1.243 -1.910 1.00 . A A . 46 ASN CA 1 1
11 16346 1 1 29 ASN CB C -22.482 -0.916 -0.390 1.00 . A A . 46 ASN CB 1 1
11 16347 1 1 29 ASN CG C -23.848 -1.327 0.232 1.00 . A A . 46 ASN CG 1 1
11 16348 1 1 29 ASN H H -23.926 -0.024 -2.322 1.00 . A A . 46 ASN H 1 1
11 16349 1 1 29 ASN HA H -21.290 -0.884 -2.174 1.00 . A A . 46 ASN HA 1 1
11 16350 1 1 29 ASN HB2 H -21.704 -1.392 0.184 1.00 . A A . 46 ASN HB2 1 1
11 16351 1 1 29 ASN HB3 H -22.368 0.152 -0.271 1.00 . A A . 46 ASN HB3 1 1
11 16352 1 1 29 ASN HD21 H -23.627 0.015 1.672 1.00 . A A . 46 ASN HD21 1 1
11 16353 1 1 29 ASN HD22 H -25.075 -0.916 1.720 1.00 . A A . 46 ASN HD22 1 1
11 16354 1 1 29 ASN N N -23.204 -0.523 -2.759 1.00 . A A . 46 ASN N 1 1
11 16355 1 1 29 ASN ND2 N -24.219 -0.687 1.300 1.00 . A A . 46 ASN ND2 1 1
11 16356 1 1 29 ASN O O -21.202 -3.352 -2.053 1.00 . A A . 46 ASN O 1 1
11 16357 1 1 29 ASN OD1 O -24.525 -2.246 -0.210 1.00 . A A . 46 ASN OD1 1 1
11 16358 1 1 30 LYS C C -22.626 -5.497 -3.413 1.00 . A A . 47 LYS C 1 1
11 16359 1 1 30 LYS CA C -23.568 -4.759 -2.462 1.00 . A A . 47 LYS CA 1 1
11 16360 1 1 30 LYS CB C -25.035 -5.228 -2.674 1.00 . A A . 47 LYS CB 1 1
11 16361 1 1 30 LYS CD C -25.817 -3.828 -4.683 1.00 . A A . 47 LYS CD 1 1
11 16362 1 1 30 LYS CE C -26.393 -3.909 -6.089 1.00 . A A . 47 LYS CE 1 1
11 16363 1 1 30 LYS CG C -25.580 -5.214 -4.120 1.00 . A A . 47 LYS CG 1 1
11 16364 1 1 30 LYS H H -24.178 -2.732 -2.671 1.00 . A A . 47 LYS H 1 1
11 16365 1 1 30 LYS HA H -23.289 -5.008 -1.453 1.00 . A A . 47 LYS HA 1 1
11 16366 1 1 30 LYS HB2 H -25.122 -6.239 -2.306 1.00 . A A . 47 LYS HB2 1 1
11 16367 1 1 30 LYS HB3 H -25.672 -4.598 -2.071 1.00 . A A . 47 LYS HB3 1 1
11 16368 1 1 30 LYS HD2 H -26.534 -3.327 -4.052 1.00 . A A . 47 LYS HD2 1 1
11 16369 1 1 30 LYS HD3 H -24.887 -3.279 -4.707 1.00 . A A . 47 LYS HD3 1 1
11 16370 1 1 30 LYS HE2 H -25.655 -4.357 -6.739 1.00 . A A . 47 LYS HE2 1 1
11 16371 1 1 30 LYS HE3 H -27.273 -4.534 -6.068 1.00 . A A . 47 LYS HE3 1 1
11 16372 1 1 30 LYS HG2 H -24.871 -5.718 -4.759 1.00 . A A . 47 LYS HG2 1 1
11 16373 1 1 30 LYS HG3 H -26.510 -5.764 -4.132 1.00 . A A . 47 LYS HG3 1 1
11 16374 1 1 30 LYS HZ1 H -27.458 -2.113 -6.021 1.00 . A A . 47 LYS HZ1 1 1
11 16375 1 1 30 LYS HZ2 H -27.182 -2.688 -7.564 1.00 . A A . 47 LYS HZ2 1 1
11 16376 1 1 30 LYS HZ3 H -25.936 -1.946 -6.727 1.00 . A A . 47 LYS HZ3 1 1
11 16377 1 1 30 LYS N N -23.412 -3.311 -2.465 1.00 . A A . 47 LYS N 1 1
11 16378 1 1 30 LYS NZ N -26.751 -2.581 -6.624 1.00 . A A . 47 LYS NZ 1 1
11 16379 1 1 30 LYS O O -22.204 -6.618 -3.129 1.00 . A A . 47 LYS O 1 1
11 16380 1 1 31 ASP C C -20.109 -4.902 -5.599 1.00 . A A . 48 ASP C 1 1
11 16381 1 1 31 ASP CA C -21.498 -5.512 -5.536 1.00 . A A . 48 ASP CA 1 1
11 16382 1 1 31 ASP CB C -22.216 -5.319 -6.884 1.00 . A A . 48 ASP CB 1 1
11 16383 1 1 31 ASP CG C -21.608 -6.096 -8.034 1.00 . A A . 48 ASP CG 1 1
11 16384 1 1 31 ASP H H -22.560 -3.933 -4.599 1.00 . A A . 48 ASP H 1 1
11 16385 1 1 31 ASP HA H -21.447 -6.565 -5.317 1.00 . A A . 48 ASP HA 1 1
11 16386 1 1 31 ASP HB2 H -23.243 -5.634 -6.780 1.00 . A A . 48 ASP HB2 1 1
11 16387 1 1 31 ASP HB3 H -22.198 -4.268 -7.135 1.00 . A A . 48 ASP HB3 1 1
11 16388 1 1 31 ASP N N -22.286 -4.865 -4.500 1.00 . A A . 48 ASP N 1 1
11 16389 1 1 31 ASP O O -19.092 -5.598 -5.629 1.00 . A A . 48 ASP O 1 1
11 16390 1 1 31 ASP OD1 O -20.696 -5.587 -8.711 1.00 . A A . 48 ASP OD1 1 1
11 16391 1 1 31 ASP OD2 O -22.085 -7.215 -8.316 1.00 . A A . 48 ASP OD2 1 1
11 16392 1 1 32 GLU C C -17.903 -2.940 -4.607 1.00 . A A . 49 GLU C 1 1
11 16393 1 1 32 GLU CA C -18.900 -2.803 -5.734 1.00 . A A . 49 GLU CA 1 1
11 16394 1 1 32 GLU CB C -19.303 -1.367 -5.975 1.00 . A A . 49 GLU CB 1 1
11 16395 1 1 32 GLU CD C -18.778 0.828 -6.981 1.00 . A A . 49 GLU CD 1 1
11 16396 1 1 32 GLU CG C -18.226 -0.494 -6.556 1.00 . A A . 49 GLU CG 1 1
11 16397 1 1 32 GLU H H -20.921 -3.113 -5.353 1.00 . A A . 49 GLU H 1 1
11 16398 1 1 32 GLU HA H -18.345 -3.146 -6.594 1.00 . A A . 49 GLU HA 1 1
11 16399 1 1 32 GLU HB2 H -20.145 -1.354 -6.650 1.00 . A A . 49 GLU HB2 1 1
11 16400 1 1 32 GLU HB3 H -19.614 -0.940 -5.034 1.00 . A A . 49 GLU HB3 1 1
11 16401 1 1 32 GLU HG2 H -17.464 -0.332 -5.810 1.00 . A A . 49 GLU HG2 1 1
11 16402 1 1 32 GLU HG3 H -17.796 -0.986 -7.418 1.00 . A A . 49 GLU HG3 1 1
11 16403 1 1 32 GLU N N -20.089 -3.596 -5.537 1.00 . A A . 49 GLU N 1 1
11 16404 1 1 32 GLU O O -16.712 -2.922 -4.858 1.00 . A A . 49 GLU O 1 1
11 16405 1 1 32 GLU OE1 O -19.764 0.840 -7.754 1.00 . A A . 49 GLU OE1 1 1
11 16406 1 1 32 GLU OE2 O -18.244 1.872 -6.567 1.00 . A A . 49 GLU OE2 1 1
11 16407 1 1 33 LYS C C -16.513 -4.344 -2.375 1.00 . A A . 50 LYS C 1 1
11 16408 1 1 33 LYS CA C -17.461 -3.146 -2.237 1.00 . A A . 50 LYS CA 1 1
11 16409 1 1 33 LYS CB C -18.237 -3.156 -0.898 1.00 . A A . 50 LYS CB 1 1
11 16410 1 1 33 LYS CD C -16.339 -3.471 0.770 1.00 . A A . 50 LYS CD 1 1
11 16411 1 1 33 LYS CE C -16.759 -4.397 1.921 1.00 . A A . 50 LYS CE 1 1
11 16412 1 1 33 LYS CG C -17.457 -2.590 0.309 1.00 . A A . 50 LYS CG 1 1
11 16413 1 1 33 LYS H H -19.343 -3.148 -3.229 1.00 . A A . 50 LYS H 1 1
11 16414 1 1 33 LYS HA H -16.841 -2.264 -2.282 1.00 . A A . 50 LYS HA 1 1
11 16415 1 1 33 LYS HB2 H -19.141 -2.579 -1.017 1.00 . A A . 50 LYS HB2 1 1
11 16416 1 1 33 LYS HB3 H -18.511 -4.176 -0.672 1.00 . A A . 50 LYS HB3 1 1
11 16417 1 1 33 LYS HD2 H -16.024 -4.050 -0.085 1.00 . A A . 50 LYS HD2 1 1
11 16418 1 1 33 LYS HD3 H -15.538 -2.810 1.068 1.00 . A A . 50 LYS HD3 1 1
11 16419 1 1 33 LYS HE2 H -15.883 -4.897 2.305 1.00 . A A . 50 LYS HE2 1 1
11 16420 1 1 33 LYS HE3 H -17.164 -3.784 2.713 1.00 . A A . 50 LYS HE3 1 1
11 16421 1 1 33 LYS HG2 H -17.012 -1.638 0.061 1.00 . A A . 50 LYS HG2 1 1
11 16422 1 1 33 LYS HG3 H -18.120 -2.434 1.148 1.00 . A A . 50 LYS HG3 1 1
11 16423 1 1 33 LYS HZ1 H -18.170 -5.827 2.418 1.00 . A A . 50 LYS HZ1 1 1
11 16424 1 1 33 LYS HZ2 H -17.361 -6.210 0.990 1.00 . A A . 50 LYS HZ2 1 1
11 16425 1 1 33 LYS HZ3 H -18.587 -5.051 1.032 1.00 . A A . 50 LYS HZ3 1 1
11 16426 1 1 33 LYS N N -18.373 -3.081 -3.374 1.00 . A A . 50 LYS N 1 1
11 16427 1 1 33 LYS NZ N -17.755 -5.427 1.545 1.00 . A A . 50 LYS NZ 1 1
11 16428 1 1 33 LYS O O -15.326 -4.221 -2.137 1.00 . A A . 50 LYS O 1 1
11 16429 1 1 34 ALA C C -15.205 -6.440 -4.169 1.00 . A A . 51 ALA C 1 1
11 16430 1 1 34 ALA CA C -16.217 -6.663 -3.030 1.00 . A A . 51 ALA CA 1 1
11 16431 1 1 34 ALA CB C -17.096 -7.863 -3.324 1.00 . A A . 51 ALA CB 1 1
11 16432 1 1 34 ALA H H -17.997 -5.490 -3.012 1.00 . A A . 51 ALA H 1 1
11 16433 1 1 34 ALA HA H -15.670 -6.846 -2.117 1.00 . A A . 51 ALA HA 1 1
11 16434 1 1 34 ALA HB1 H -16.477 -8.739 -3.451 1.00 . A A . 51 ALA HB1 1 1
11 16435 1 1 34 ALA HB2 H -17.663 -7.682 -4.226 1.00 . A A . 51 ALA HB2 1 1
11 16436 1 1 34 ALA HB3 H -17.773 -8.020 -2.499 1.00 . A A . 51 ALA HB3 1 1
11 16437 1 1 34 ALA N N -17.035 -5.467 -2.821 1.00 . A A . 51 ALA N 1 1
11 16438 1 1 34 ALA O O -14.020 -6.822 -4.058 1.00 . A A . 51 ALA O 1 1
11 16439 1 1 35 ARG C C -13.708 -4.558 -5.956 1.00 . A A . 52 ARG C 1 1
11 16440 1 1 35 ARG CA C -14.839 -5.480 -6.391 1.00 . A A . 52 ARG CA 1 1
11 16441 1 1 35 ARG CB C -15.695 -4.759 -7.433 1.00 . A A . 52 ARG CB 1 1
11 16442 1 1 35 ARG CD C -15.032 -5.533 -9.767 1.00 . A A . 52 ARG CD 1 1
11 16443 1 1 35 ARG CG C -14.974 -4.415 -8.724 1.00 . A A . 52 ARG CG 1 1
11 16444 1 1 35 ARG CZ C -13.747 -7.650 -10.129 1.00 . A A . 52 ARG CZ 1 1
11 16445 1 1 35 ARG H H -16.616 -5.546 -5.238 1.00 . A A . 52 ARG H 1 1
11 16446 1 1 35 ARG HA H -14.426 -6.380 -6.818 1.00 . A A . 52 ARG HA 1 1
11 16447 1 1 35 ARG HB2 H -16.542 -5.381 -7.672 1.00 . A A . 52 ARG HB2 1 1
11 16448 1 1 35 ARG HB3 H -16.059 -3.842 -6.994 1.00 . A A . 52 ARG HB3 1 1
11 16449 1 1 35 ARG HD2 H -16.071 -5.686 -10.011 1.00 . A A . 52 ARG HD2 1 1
11 16450 1 1 35 ARG HD3 H -14.511 -5.186 -10.646 1.00 . A A . 52 ARG HD3 1 1
11 16451 1 1 35 ARG HE H -14.705 -7.124 -8.431 1.00 . A A . 52 ARG HE 1 1
11 16452 1 1 35 ARG HG2 H -15.421 -3.528 -9.147 1.00 . A A . 52 ARG HG2 1 1
11 16453 1 1 35 ARG HG3 H -13.941 -4.214 -8.482 1.00 . A A . 52 ARG HG3 1 1
11 16454 1 1 35 ARG HH11 H -13.507 -6.316 -11.679 1.00 . A A . 52 ARG HH11 1 1
11 16455 1 1 35 ARG HH12 H -12.786 -7.825 -11.941 1.00 . A A . 52 ARG HH12 1 1
11 16456 1 1 35 ARG HH21 H -13.740 -9.187 -8.799 1.00 . A A . 52 ARG HH21 1 1
11 16457 1 1 35 ARG HH22 H -12.939 -9.546 -10.256 1.00 . A A . 52 ARG HH22 1 1
11 16458 1 1 35 ARG N N -15.669 -5.804 -5.233 1.00 . A A . 52 ARG N 1 1
11 16459 1 1 35 ARG NE N -14.463 -6.830 -9.337 1.00 . A A . 52 ARG NE 1 1
11 16460 1 1 35 ARG NH1 N -13.318 -7.238 -11.326 1.00 . A A . 52 ARG NH1 1 1
11 16461 1 1 35 ARG NH2 N -13.442 -8.872 -9.706 1.00 . A A . 52 ARG NH2 1 1
11 16462 1 1 35 ARG O O -12.524 -4.812 -6.225 1.00 . A A . 52 ARG O 1 1
11 16463 1 1 36 LEU C C -12.194 -3.205 -3.726 1.00 . A A . 53 LEU C 1 1
11 16464 1 1 36 LEU CA C -13.179 -2.560 -4.726 1.00 . A A . 53 LEU CA 1 1
11 16465 1 1 36 LEU CB C -13.957 -1.448 -4.064 1.00 . A A . 53 LEU CB 1 1
11 16466 1 1 36 LEU CD1 C -12.319 0.406 -4.370 1.00 . A A . 53 LEU CD1 1 1
11 16467 1 1 36 LEU CD2 C -13.862 0.376 -2.378 1.00 . A A . 53 LEU CD2 1 1
11 16468 1 1 36 LEU CG C -13.098 -0.450 -3.374 1.00 . A A . 53 LEU CG 1 1
11 16469 1 1 36 LEU H H -15.045 -3.333 -5.105 1.00 . A A . 53 LEU H 1 1
11 16470 1 1 36 LEU HA H -12.620 -2.140 -5.548 1.00 . A A . 53 LEU HA 1 1
11 16471 1 1 36 LEU HB2 H -14.544 -0.943 -4.817 1.00 . A A . 53 LEU HB2 1 1
11 16472 1 1 36 LEU HB3 H -14.625 -1.883 -3.336 1.00 . A A . 53 LEU HB3 1 1
11 16473 1 1 36 LEU HD11 H -11.673 -0.221 -4.964 1.00 . A A . 53 LEU HD11 1 1
11 16474 1 1 36 LEU HD12 H -11.725 1.130 -3.833 1.00 . A A . 53 LEU HD12 1 1
11 16475 1 1 36 LEU HD13 H -13.012 0.924 -5.017 1.00 . A A . 53 LEU HD13 1 1
11 16476 1 1 36 LEU HD21 H -14.663 0.898 -2.881 1.00 . A A . 53 LEU HD21 1 1
11 16477 1 1 36 LEU HD22 H -13.202 1.093 -1.917 1.00 . A A . 53 LEU HD22 1 1
11 16478 1 1 36 LEU HD23 H -14.273 -0.270 -1.617 1.00 . A A . 53 LEU HD23 1 1
11 16479 1 1 36 LEU HG H -12.453 -1.133 -2.846 1.00 . A A . 53 LEU HG 1 1
11 16480 1 1 36 LEU N N -14.088 -3.513 -5.257 1.00 . A A . 53 LEU N 1 1
11 16481 1 1 36 LEU O O -11.035 -2.799 -3.630 1.00 . A A . 53 LEU O 1 1
11 16482 1 1 37 LEU C C -10.676 -5.637 -2.869 1.00 . A A . 54 LEU C 1 1
11 16483 1 1 37 LEU CA C -11.751 -4.924 -2.098 1.00 . A A . 54 LEU CA 1 1
11 16484 1 1 37 LEU CB C -12.449 -5.880 -1.140 1.00 . A A . 54 LEU CB 1 1
11 16485 1 1 37 LEU CD1 C -13.751 -6.310 0.930 1.00 . A A . 54 LEU CD1 1 1
11 16486 1 1 37 LEU CD2 C -12.604 -4.102 0.639 1.00 . A A . 54 LEU CD2 1 1
11 16487 1 1 37 LEU CG C -13.320 -5.252 -0.064 1.00 . A A . 54 LEU CG 1 1
11 16488 1 1 37 LEU H H -13.601 -4.437 -3.028 1.00 . A A . 54 LEU H 1 1
11 16489 1 1 37 LEU HA H -11.256 -4.155 -1.523 1.00 . A A . 54 LEU HA 1 1
11 16490 1 1 37 LEU HB2 H -13.067 -6.545 -1.726 1.00 . A A . 54 LEU HB2 1 1
11 16491 1 1 37 LEU HB3 H -11.689 -6.470 -0.652 1.00 . A A . 54 LEU HB3 1 1
11 16492 1 1 37 LEU HD11 H -14.343 -7.059 0.427 1.00 . A A . 54 LEU HD11 1 1
11 16493 1 1 37 LEU HD12 H -14.321 -5.853 1.723 1.00 . A A . 54 LEU HD12 1 1
11 16494 1 1 37 LEU HD13 H -12.872 -6.773 1.352 1.00 . A A . 54 LEU HD13 1 1
11 16495 1 1 37 LEU HD21 H -11.682 -4.458 1.073 1.00 . A A . 54 LEU HD21 1 1
11 16496 1 1 37 LEU HD22 H -13.234 -3.702 1.418 1.00 . A A . 54 LEU HD22 1 1
11 16497 1 1 37 LEU HD23 H -12.387 -3.309 -0.063 1.00 . A A . 54 LEU HD23 1 1
11 16498 1 1 37 LEU HG H -14.211 -4.864 -0.537 1.00 . A A . 54 LEU HG 1 1
11 16499 1 1 37 LEU N N -12.647 -4.206 -2.989 1.00 . A A . 54 LEU N 1 1
11 16500 1 1 37 LEU O O -9.547 -5.750 -2.410 1.00 . A A . 54 LEU O 1 1
11 16501 1 1 38 ARG C C -9.004 -5.694 -5.349 1.00 . A A . 55 ARG C 1 1
11 16502 1 1 38 ARG CA C -10.002 -6.752 -4.878 1.00 . A A . 55 ARG CA 1 1
11 16503 1 1 38 ARG CB C -10.603 -7.459 -6.088 1.00 . A A . 55 ARG CB 1 1
11 16504 1 1 38 ARG CD C -10.080 -8.733 -8.186 1.00 . A A . 55 ARG CD 1 1
11 16505 1 1 38 ARG CG C -9.550 -8.197 -6.891 1.00 . A A . 55 ARG CG 1 1
11 16506 1 1 38 ARG CZ C -8.955 -9.549 -10.253 1.00 . A A . 55 ARG CZ 1 1
11 16507 1 1 38 ARG H H -11.938 -5.970 -4.355 1.00 . A A . 55 ARG H 1 1
11 16508 1 1 38 ARG HA H -9.477 -7.463 -4.257 1.00 . A A . 55 ARG HA 1 1
11 16509 1 1 38 ARG HB2 H -11.348 -8.165 -5.748 1.00 . A A . 55 ARG HB2 1 1
11 16510 1 1 38 ARG HB3 H -11.071 -6.728 -6.730 1.00 . A A . 55 ARG HB3 1 1
11 16511 1 1 38 ARG HD2 H -10.900 -9.403 -7.977 1.00 . A A . 55 ARG HD2 1 1
11 16512 1 1 38 ARG HD3 H -10.432 -7.909 -8.789 1.00 . A A . 55 ARG HD3 1 1
11 16513 1 1 38 ARG HE H -8.396 -9.926 -8.341 1.00 . A A . 55 ARG HE 1 1
11 16514 1 1 38 ARG HG2 H -8.740 -7.517 -7.107 1.00 . A A . 55 ARG HG2 1 1
11 16515 1 1 38 ARG HG3 H -9.175 -9.017 -6.296 1.00 . A A . 55 ARG HG3 1 1
11 16516 1 1 38 ARG HH11 H -10.329 -8.079 -10.632 1.00 . A A . 55 ARG HH11 1 1
11 16517 1 1 38 ARG HH12 H -9.743 -8.828 -12.023 1.00 . A A . 55 ARG HH12 1 1
11 16518 1 1 38 ARG HH21 H -7.416 -10.902 -10.251 1.00 . A A . 55 ARG HH21 1 1
11 16519 1 1 38 ARG HH22 H -7.960 -10.477 -11.797 1.00 . A A . 55 ARG HH22 1 1
11 16520 1 1 38 ARG N N -11.009 -6.106 -4.051 1.00 . A A . 55 ARG N 1 1
11 16521 1 1 38 ARG NE N -9.036 -9.453 -8.922 1.00 . A A . 55 ARG NE 1 1
11 16522 1 1 38 ARG NH1 N -9.710 -8.766 -11.022 1.00 . A A . 55 ARG NH1 1 1
11 16523 1 1 38 ARG NH2 N -8.051 -10.358 -10.807 1.00 . A A . 55 ARG NH2 1 1
11 16524 1 1 38 ARG O O -7.809 -5.959 -5.525 1.00 . A A . 55 ARG O 1 1
11 16525 1 1 39 GLU C C -7.689 -3.015 -4.763 1.00 . A A . 56 GLU C 1 1
11 16526 1 1 39 GLU CA C -8.679 -3.374 -5.906 1.00 . A A . 56 GLU CA 1 1
11 16527 1 1 39 GLU CB C -9.552 -2.190 -6.298 1.00 . A A . 56 GLU CB 1 1
11 16528 1 1 39 GLU CD C -9.699 0.077 -7.329 1.00 . A A . 56 GLU CD 1 1
11 16529 1 1 39 GLU CG C -8.797 -1.054 -6.932 1.00 . A A . 56 GLU CG 1 1
11 16530 1 1 39 GLU H H -10.470 -4.354 -5.413 1.00 . A A . 56 GLU H 1 1
11 16531 1 1 39 GLU HA H -8.108 -3.695 -6.764 1.00 . A A . 56 GLU HA 1 1
11 16532 1 1 39 GLU HB2 H -10.301 -2.532 -6.995 1.00 . A A . 56 GLU HB2 1 1
11 16533 1 1 39 GLU HB3 H -10.043 -1.819 -5.411 1.00 . A A . 56 GLU HB3 1 1
11 16534 1 1 39 GLU HG2 H -8.069 -0.697 -6.220 1.00 . A A . 56 GLU HG2 1 1
11 16535 1 1 39 GLU HG3 H -8.295 -1.437 -7.807 1.00 . A A . 56 GLU HG3 1 1
11 16536 1 1 39 GLU N N -9.502 -4.489 -5.523 1.00 . A A . 56 GLU N 1 1
11 16537 1 1 39 GLU O O -6.579 -2.531 -5.009 1.00 . A A . 56 GLU O 1 1
11 16538 1 1 39 GLU OE1 O -10.381 -0.016 -8.385 1.00 . A A . 56 GLU OE1 1 1
11 16539 1 1 39 GLU OE2 O -9.752 1.085 -6.617 1.00 . A A . 56 GLU OE2 1 1
11 16540 1 1 40 LEU C C -6.074 -4.194 -2.462 1.00 . A A . 57 LEU C 1 1
11 16541 1 1 40 LEU CA C -7.093 -3.077 -2.456 1.00 . A A . 57 LEU CA 1 1
11 16542 1 1 40 LEU CB C -7.668 -2.734 -1.037 1.00 . A A . 57 LEU CB 1 1
11 16543 1 1 40 LEU CD1 C -7.830 -4.955 0.159 1.00 . A A . 57 LEU CD1 1 1
11 16544 1 1 40 LEU CD2 C -9.209 -3.019 0.895 1.00 . A A . 57 LEU CD2 1 1
11 16545 1 1 40 LEU CG C -8.579 -3.719 -0.295 1.00 . A A . 57 LEU CG 1 1
11 16546 1 1 40 LEU H H -8.973 -3.581 -3.322 1.00 . A A . 57 LEU H 1 1
11 16547 1 1 40 LEU HA H -6.532 -2.226 -2.819 1.00 . A A . 57 LEU HA 1 1
11 16548 1 1 40 LEU HB2 H -6.823 -2.564 -0.389 1.00 . A A . 57 LEU HB2 1 1
11 16549 1 1 40 LEU HB3 H -8.194 -1.794 -1.109 1.00 . A A . 57 LEU HB3 1 1
11 16550 1 1 40 LEU HD11 H -8.510 -5.634 0.651 1.00 . A A . 57 LEU HD11 1 1
11 16551 1 1 40 LEU HD12 H -7.054 -4.660 0.848 1.00 . A A . 57 LEU HD12 1 1
11 16552 1 1 40 LEU HD13 H -7.388 -5.435 -0.702 1.00 . A A . 57 LEU HD13 1 1
11 16553 1 1 40 LEU HD21 H -8.433 -2.617 1.529 1.00 . A A . 57 LEU HD21 1 1
11 16554 1 1 40 LEU HD22 H -9.805 -3.721 1.455 1.00 . A A . 57 LEU HD22 1 1
11 16555 1 1 40 LEU HD23 H -9.841 -2.216 0.544 1.00 . A A . 57 LEU HD23 1 1
11 16556 1 1 40 LEU HG H -9.375 -4.030 -0.952 1.00 . A A . 57 LEU HG 1 1
11 16557 1 1 40 LEU N N -8.061 -3.272 -3.512 1.00 . A A . 57 LEU N 1 1
11 16558 1 1 40 LEU O O -4.932 -3.983 -2.124 1.00 . A A . 57 LEU O 1 1
11 16559 1 1 41 THR C C -4.506 -6.219 -4.063 1.00 . A A . 58 THR C 1 1
11 16560 1 1 41 THR CA C -5.602 -6.504 -2.999 1.00 . A A . 58 THR CA 1 1
11 16561 1 1 41 THR CB C -6.381 -7.780 -3.350 1.00 . A A . 58 THR CB 1 1
11 16562 1 1 41 THR CG2 C -5.501 -9.006 -3.173 1.00 . A A . 58 THR CG2 1 1
11 16563 1 1 41 THR H H -7.447 -5.525 -3.084 1.00 . A A . 58 THR H 1 1
11 16564 1 1 41 THR HA H -5.141 -6.621 -2.033 1.00 . A A . 58 THR HA 1 1
11 16565 1 1 41 THR HB H -6.717 -7.723 -4.375 1.00 . A A . 58 THR HB 1 1
11 16566 1 1 41 THR HG1 H -7.194 -8.130 -1.589 1.00 . A A . 58 THR HG1 1 1
11 16567 1 1 41 THR HG21 H -4.657 -8.942 -3.846 1.00 . A A . 58 THR HG21 1 1
11 16568 1 1 41 THR HG22 H -6.073 -9.891 -3.399 1.00 . A A . 58 THR HG22 1 1
11 16569 1 1 41 THR HG23 H -5.146 -9.053 -2.154 1.00 . A A . 58 THR HG23 1 1
11 16570 1 1 41 THR N N -6.498 -5.378 -2.880 1.00 . A A . 58 THR N 1 1
11 16571 1 1 41 THR O O -3.335 -6.591 -3.902 1.00 . A A . 58 THR O 1 1
11 16572 1 1 41 THR OG1 O -7.512 -7.889 -2.467 1.00 . A A . 58 THR OG1 1 1
11 16573 1 1 42 VAL C C -2.964 -4.041 -5.490 1.00 . A A . 59 VAL C 1 1
11 16574 1 1 42 VAL CA C -3.868 -5.138 -6.101 1.00 . A A . 59 VAL CA 1 1
11 16575 1 1 42 VAL CB C -4.438 -4.761 -7.521 1.00 . A A . 59 VAL CB 1 1
11 16576 1 1 42 VAL CG1 C -5.214 -3.462 -7.539 1.00 . A A . 59 VAL CG1 1 1
11 16577 1 1 42 VAL CG2 C -3.339 -4.764 -8.573 1.00 . A A . 59 VAL CG2 1 1
11 16578 1 1 42 VAL H H -5.821 -5.315 -5.246 1.00 . A A . 59 VAL H 1 1
11 16579 1 1 42 VAL HA H -3.234 -6.012 -6.185 1.00 . A A . 59 VAL HA 1 1
11 16580 1 1 42 VAL HB H -5.139 -5.538 -7.786 1.00 . A A . 59 VAL HB 1 1
11 16581 1 1 42 VAL HG11 H -5.588 -3.274 -8.535 1.00 . A A . 59 VAL HG11 1 1
11 16582 1 1 42 VAL HG12 H -4.562 -2.654 -7.242 1.00 . A A . 59 VAL HG12 1 1
11 16583 1 1 42 VAL HG13 H -6.039 -3.527 -6.847 1.00 . A A . 59 VAL HG13 1 1
11 16584 1 1 42 VAL HG21 H -2.907 -5.751 -8.645 1.00 . A A . 59 VAL HG21 1 1
11 16585 1 1 42 VAL HG22 H -2.576 -4.054 -8.290 1.00 . A A . 59 VAL HG22 1 1
11 16586 1 1 42 VAL HG23 H -3.755 -4.483 -9.530 1.00 . A A . 59 VAL HG23 1 1
11 16587 1 1 42 VAL N N -4.870 -5.528 -5.128 1.00 . A A . 59 VAL N 1 1
11 16588 1 1 42 VAL O O -1.756 -4.034 -5.686 1.00 . A A . 59 VAL O 1 1
11 16589 1 1 43 SER C C -1.797 -2.725 -3.000 1.00 . A A . 60 SER C 1 1
11 16590 1 1 43 SER CA C -2.811 -2.100 -3.975 1.00 . A A . 60 SER CA 1 1
11 16591 1 1 43 SER CB C -3.786 -1.160 -3.257 1.00 . A A . 60 SER CB 1 1
11 16592 1 1 43 SER H H -4.536 -3.176 -4.598 1.00 . A A . 60 SER H 1 1
11 16593 1 1 43 SER HA H -2.248 -1.550 -4.711 1.00 . A A . 60 SER HA 1 1
11 16594 1 1 43 SER HB2 H -4.320 -1.714 -2.498 1.00 . A A . 60 SER HB2 1 1
11 16595 1 1 43 SER HB3 H -3.236 -0.354 -2.795 1.00 . A A . 60 SER HB3 1 1
11 16596 1 1 43 SER HG H -5.377 -1.265 -4.457 1.00 . A A . 60 SER HG 1 1
11 16597 1 1 43 SER N N -3.562 -3.147 -4.698 1.00 . A A . 60 SER N 1 1
11 16598 1 1 43 SER O O -0.661 -2.231 -2.787 1.00 . A A . 60 SER O 1 1
11 16599 1 1 43 SER OG O -4.726 -0.609 -4.180 1.00 . A A . 60 SER OG 1 1
11 16600 1 1 44 GLU C C -0.215 -5.190 -2.361 1.00 . A A . 61 GLU C 1 1
11 16601 1 1 44 GLU CA C -1.437 -4.676 -1.608 1.00 . A A . 61 GLU CA 1 1
11 16602 1 1 44 GLU CB C -2.339 -5.843 -1.191 1.00 . A A . 61 GLU CB 1 1
11 16603 1 1 44 GLU CD C -1.651 -6.382 1.168 1.00 . A A . 61 GLU CD 1 1
11 16604 1 1 44 GLU CG C -1.749 -6.857 -0.251 1.00 . A A . 61 GLU CG 1 1
11 16605 1 1 44 GLU H H -3.060 -4.121 -2.904 1.00 . A A . 61 GLU H 1 1
11 16606 1 1 44 GLU HA H -1.145 -4.101 -0.742 1.00 . A A . 61 GLU HA 1 1
11 16607 1 1 44 GLU HB2 H -3.219 -5.437 -0.713 1.00 . A A . 61 GLU HB2 1 1
11 16608 1 1 44 GLU HB3 H -2.652 -6.354 -2.090 1.00 . A A . 61 GLU HB3 1 1
11 16609 1 1 44 GLU HG2 H -2.369 -7.740 -0.283 1.00 . A A . 61 GLU HG2 1 1
11 16610 1 1 44 GLU HG3 H -0.761 -7.090 -0.617 1.00 . A A . 61 GLU HG3 1 1
11 16611 1 1 44 GLU N N -2.191 -3.850 -2.534 1.00 . A A . 61 GLU N 1 1
11 16612 1 1 44 GLU O O 0.911 -5.208 -1.851 1.00 . A A . 61 GLU O 1 1
11 16613 1 1 44 GLU OE1 O -2.693 -6.376 1.874 1.00 . A A . 61 GLU OE1 1 1
11 16614 1 1 44 GLU OE2 O -0.543 -6.091 1.638 1.00 . A A . 61 GLU OE2 1 1
11 16615 1 1 45 ALA C C 1.587 -4.907 -4.839 1.00 . A A . 62 ALA C 1 1
11 16616 1 1 45 ALA CA C 0.587 -6.014 -4.498 1.00 . A A . 62 ALA CA 1 1
11 16617 1 1 45 ALA CB C -0.001 -6.637 -5.756 1.00 . A A . 62 ALA CB 1 1
11 16618 1 1 45 ALA H H -1.373 -5.447 -3.947 1.00 . A A . 62 ALA H 1 1
11 16619 1 1 45 ALA HA H 1.117 -6.780 -3.954 1.00 . A A . 62 ALA HA 1 1
11 16620 1 1 45 ALA HB1 H 0.796 -7.047 -6.359 1.00 . A A . 62 ALA HB1 1 1
11 16621 1 1 45 ALA HB2 H -0.526 -5.880 -6.319 1.00 . A A . 62 ALA HB2 1 1
11 16622 1 1 45 ALA HB3 H -0.687 -7.423 -5.483 1.00 . A A . 62 ALA HB3 1 1
11 16623 1 1 45 ALA N N -0.450 -5.531 -3.617 1.00 . A A . 62 ALA N 1 1
11 16624 1 1 45 ALA O O 2.747 -5.194 -5.137 1.00 . A A . 62 ALA O 1 1
11 16625 1 1 46 PHE C C 3.090 -2.526 -3.908 1.00 . A A . 63 PHE C 1 1
11 16626 1 1 46 PHE CA C 2.118 -2.540 -5.051 1.00 . A A . 63 PHE CA 1 1
11 16627 1 1 46 PHE CB C 1.489 -1.137 -5.185 1.00 . A A . 63 PHE CB 1 1
11 16628 1 1 46 PHE CD1 C 0.120 -1.922 -7.118 1.00 . A A . 63 PHE CD1 1 1
11 16629 1 1 46 PHE CD2 C -0.765 -0.278 -5.654 1.00 . A A . 63 PHE CD2 1 1
11 16630 1 1 46 PHE CE1 C -1.048 -1.932 -7.816 1.00 . A A . 63 PHE CE1 1 1
11 16631 1 1 46 PHE CE2 C -1.941 -0.306 -6.334 1.00 . A A . 63 PHE CE2 1 1
11 16632 1 1 46 PHE CG C 0.272 -1.088 -6.023 1.00 . A A . 63 PHE CG 1 1
11 16633 1 1 46 PHE CZ C -2.083 -1.131 -7.407 1.00 . A A . 63 PHE CZ 1 1
11 16634 1 1 46 PHE H H 0.188 -3.467 -4.715 1.00 . A A . 63 PHE H 1 1
11 16635 1 1 46 PHE HA H 2.667 -2.788 -5.946 1.00 . A A . 63 PHE HA 1 1
11 16636 1 1 46 PHE HB2 H 1.217 -0.786 -4.200 1.00 . A A . 63 PHE HB2 1 1
11 16637 1 1 46 PHE HB3 H 2.218 -0.459 -5.601 1.00 . A A . 63 PHE HB3 1 1
11 16638 1 1 46 PHE HD1 H 0.942 -2.550 -7.429 1.00 . A A . 63 PHE HD1 1 1
11 16639 1 1 46 PHE HD2 H -0.656 0.377 -4.803 1.00 . A A . 63 PHE HD2 1 1
11 16640 1 1 46 PHE HE1 H -1.162 -2.582 -8.670 1.00 . A A . 63 PHE HE1 1 1
11 16641 1 1 46 PHE HE2 H -2.756 0.338 -6.036 1.00 . A A . 63 PHE HE2 1 1
11 16642 1 1 46 PHE HZ H -3.043 -1.176 -7.880 1.00 . A A . 63 PHE HZ 1 1
11 16643 1 1 46 PHE N N 1.151 -3.637 -4.826 1.00 . A A . 63 PHE N 1 1
11 16644 1 1 46 PHE O O 4.294 -2.435 -4.121 1.00 . A A . 63 PHE O 1 1
11 16645 1 1 47 ILE C C 4.349 -3.954 -1.581 1.00 . A A . 64 ILE C 1 1
11 16646 1 1 47 ILE CA C 3.444 -2.732 -1.517 1.00 . A A . 64 ILE CA 1 1
11 16647 1 1 47 ILE CB C 2.672 -2.649 -0.160 1.00 . A A . 64 ILE CB 1 1
11 16648 1 1 47 ILE CD1 C 3.397 -0.223 0.329 1.00 . A A . 64 ILE CD1 1 1
11 16649 1 1 47 ILE CG1 C 2.237 -1.212 0.120 1.00 . A A . 64 ILE CG1 1 1
11 16650 1 1 47 ILE CG2 C 3.491 -3.188 1.010 1.00 . A A . 64 ILE CG2 1 1
11 16651 1 1 47 ILE H H 1.589 -2.686 -2.584 1.00 . A A . 64 ILE H 1 1
11 16652 1 1 47 ILE HA H 4.102 -1.881 -1.592 1.00 . A A . 64 ILE HA 1 1
11 16653 1 1 47 ILE HB H 1.784 -3.258 -0.251 1.00 . A A . 64 ILE HB 1 1
11 16654 1 1 47 ILE HD11 H 4.006 -0.534 1.170 1.00 . A A . 64 ILE HD11 1 1
11 16655 1 1 47 ILE HD12 H 3.008 0.763 0.533 1.00 . A A . 64 ILE HD12 1 1
11 16656 1 1 47 ILE HD13 H 4.023 -0.170 -0.548 1.00 . A A . 64 ILE HD13 1 1
11 16657 1 1 47 ILE HG12 H 1.648 -0.862 -0.714 1.00 . A A . 64 ILE HG12 1 1
11 16658 1 1 47 ILE HG13 H 1.635 -1.216 1.016 1.00 . A A . 64 ILE HG13 1 1
11 16659 1 1 47 ILE HG21 H 3.723 -4.229 0.839 1.00 . A A . 64 ILE HG21 1 1
11 16660 1 1 47 ILE HG22 H 2.919 -3.086 1.920 1.00 . A A . 64 ILE HG22 1 1
11 16661 1 1 47 ILE HG23 H 4.408 -2.624 1.095 1.00 . A A . 64 ILE HG23 1 1
11 16662 1 1 47 ILE N N 2.571 -2.653 -2.686 1.00 . A A . 64 ILE N 1 1
11 16663 1 1 47 ILE O O 5.559 -3.820 -1.455 1.00 . A A . 64 ILE O 1 1
11 16664 1 1 48 GLU C C 5.647 -6.228 -3.044 1.00 . A A . 65 GLU C 1 1
11 16665 1 1 48 GLU CA C 4.552 -6.359 -1.976 1.00 . A A . 65 GLU CA 1 1
11 16666 1 1 48 GLU CB C 3.633 -7.523 -2.347 1.00 . A A . 65 GLU CB 1 1
11 16667 1 1 48 GLU CD C 3.470 -8.678 -0.129 1.00 . A A . 65 GLU CD 1 1
11 16668 1 1 48 GLU CG C 2.711 -8.005 -1.239 1.00 . A A . 65 GLU CG 1 1
11 16669 1 1 48 GLU H H 2.790 -5.138 -1.911 1.00 . A A . 65 GLU H 1 1
11 16670 1 1 48 GLU HA H 5.024 -6.567 -1.030 1.00 . A A . 65 GLU HA 1 1
11 16671 1 1 48 GLU HB2 H 3.021 -7.220 -3.182 1.00 . A A . 65 GLU HB2 1 1
11 16672 1 1 48 GLU HB3 H 4.253 -8.351 -2.660 1.00 . A A . 65 GLU HB3 1 1
11 16673 1 1 48 GLU HG2 H 2.182 -7.156 -0.832 1.00 . A A . 65 GLU HG2 1 1
11 16674 1 1 48 GLU HG3 H 2.002 -8.706 -1.655 1.00 . A A . 65 GLU HG3 1 1
11 16675 1 1 48 GLU N N 3.774 -5.114 -1.846 1.00 . A A . 65 GLU N 1 1
11 16676 1 1 48 GLU O O 6.815 -6.550 -2.792 1.00 . A A . 65 GLU O 1 1
11 16677 1 1 48 GLU OE1 O 4.067 -9.769 -0.373 1.00 . A A . 65 GLU OE1 1 1
11 16678 1 1 48 GLU OE2 O 3.522 -8.141 0.996 1.00 . A A . 65 GLU OE2 1 1
11 16679 1 1 49 GLY C C 7.301 -4.525 -4.940 1.00 . A A . 66 GLY C 1 1
11 16680 1 1 49 GLY CA C 6.220 -5.516 -5.273 1.00 . A A . 66 GLY CA 1 1
11 16681 1 1 49 GLY H H 4.346 -5.404 -4.317 1.00 . A A . 66 GLY H 1 1
11 16682 1 1 49 GLY HA2 H 6.685 -6.469 -5.481 1.00 . A A . 66 GLY HA2 1 1
11 16683 1 1 49 GLY HA3 H 5.690 -5.179 -6.150 1.00 . A A . 66 GLY HA3 1 1
11 16684 1 1 49 GLY N N 5.282 -5.681 -4.188 1.00 . A A . 66 GLY N 1 1
11 16685 1 1 49 GLY O O 8.478 -4.742 -5.245 1.00 . A A . 66 GLY O 1 1
11 16686 1 1 50 SER C C 8.777 -2.921 -2.810 1.00 . A A . 67 SER C 1 1
11 16687 1 1 50 SER CA C 7.859 -2.437 -3.918 1.00 . A A . 67 SER CA 1 1
11 16688 1 1 50 SER CB C 7.133 -1.164 -3.512 1.00 . A A . 67 SER CB 1 1
11 16689 1 1 50 SER H H 5.986 -3.365 -4.004 1.00 . A A . 67 SER H 1 1
11 16690 1 1 50 SER HA H 8.464 -2.232 -4.789 1.00 . A A . 67 SER HA 1 1
11 16691 1 1 50 SER HB2 H 6.531 -1.357 -2.636 1.00 . A A . 67 SER HB2 1 1
11 16692 1 1 50 SER HB3 H 7.859 -0.396 -3.292 1.00 . A A . 67 SER HB3 1 1
11 16693 1 1 50 SER HG H 5.478 -1.239 -4.517 1.00 . A A . 67 SER HG 1 1
11 16694 1 1 50 SER N N 6.924 -3.461 -4.274 1.00 . A A . 67 SER N 1 1
11 16695 1 1 50 SER O O 9.952 -2.573 -2.779 1.00 . A A . 67 SER O 1 1
11 16696 1 1 50 SER OG O 6.288 -0.712 -4.564 1.00 . A A . 67 SER OG 1 1
11 16697 1 1 51 ARG C C 10.105 -5.225 -1.397 1.00 . A A . 68 ARG C 1 1
11 16698 1 1 51 ARG CA C 9.079 -4.285 -0.861 1.00 . A A . 68 ARG CA 1 1
11 16699 1 1 51 ARG CB C 8.287 -4.896 0.300 1.00 . A A . 68 ARG CB 1 1
11 16700 1 1 51 ARG CD C 6.713 -4.552 2.235 1.00 . A A . 68 ARG CD 1 1
11 16701 1 1 51 ARG CG C 7.385 -3.914 1.027 1.00 . A A . 68 ARG CG 1 1
11 16702 1 1 51 ARG CZ C 7.414 -5.072 4.572 1.00 . A A . 68 ARG CZ 1 1
11 16703 1 1 51 ARG H H 7.317 -4.040 -2.004 1.00 . A A . 68 ARG H 1 1
11 16704 1 1 51 ARG HA H 9.630 -3.430 -0.525 1.00 . A A . 68 ARG HA 1 1
11 16705 1 1 51 ARG HB2 H 7.672 -5.696 -0.085 1.00 . A A . 68 ARG HB2 1 1
11 16706 1 1 51 ARG HB3 H 8.987 -5.306 1.014 1.00 . A A . 68 ARG HB3 1 1
11 16707 1 1 51 ARG HD2 H 6.002 -3.854 2.651 1.00 . A A . 68 ARG HD2 1 1
11 16708 1 1 51 ARG HD3 H 6.194 -5.443 1.914 1.00 . A A . 68 ARG HD3 1 1
11 16709 1 1 51 ARG HE H 8.618 -4.998 2.954 1.00 . A A . 68 ARG HE 1 1
11 16710 1 1 51 ARG HG2 H 7.976 -3.074 1.360 1.00 . A A . 68 ARG HG2 1 1
11 16711 1 1 51 ARG HG3 H 6.623 -3.568 0.341 1.00 . A A . 68 ARG HG3 1 1
11 16712 1 1 51 ARG HH11 H 5.372 -5.050 4.372 1.00 . A A . 68 ARG HH11 1 1
11 16713 1 1 51 ARG HH12 H 5.918 -5.233 5.978 1.00 . A A . 68 ARG HH12 1 1
11 16714 1 1 51 ARG HH21 H 9.366 -5.252 5.141 1.00 . A A . 68 ARG HH21 1 1
11 16715 1 1 51 ARG HH22 H 8.261 -5.341 6.418 1.00 . A A . 68 ARG HH22 1 1
11 16716 1 1 51 ARG N N 8.259 -3.765 -1.929 1.00 . A A . 68 ARG N 1 1
11 16717 1 1 51 ARG NE N 7.688 -4.914 3.269 1.00 . A A . 68 ARG NE 1 1
11 16718 1 1 51 ARG NH1 N 6.147 -5.124 4.999 1.00 . A A . 68 ARG NH1 1 1
11 16719 1 1 51 ARG NH2 N 8.405 -5.239 5.428 1.00 . A A . 68 ARG NH2 1 1
11 16720 1 1 51 ARG O O 11.275 -5.143 -1.031 1.00 . A A . 68 ARG O 1 1
11 16721 1 1 52 GLY C C 11.607 -6.172 -3.769 1.00 . A A . 69 GLY C 1 1
11 16722 1 1 52 GLY CA C 10.603 -6.958 -2.957 1.00 . A A . 69 GLY CA 1 1
11 16723 1 1 52 GLY H H 8.726 -6.123 -2.533 1.00 . A A . 69 GLY H 1 1
11 16724 1 1 52 GLY HA2 H 11.123 -7.541 -2.212 1.00 . A A . 69 GLY HA2 1 1
11 16725 1 1 52 GLY HA3 H 10.059 -7.615 -3.619 1.00 . A A . 69 GLY HA3 1 1
11 16726 1 1 52 GLY N N 9.682 -6.075 -2.307 1.00 . A A . 69 GLY N 1 1
11 16727 1 1 52 GLY O O 12.763 -6.566 -3.878 1.00 . A A . 69 GLY O 1 1
11 16728 1 1 53 TYR C C 13.167 -3.660 -4.328 1.00 . A A . 70 TYR C 1 1
11 16729 1 1 53 TYR CA C 11.991 -4.147 -5.103 1.00 . A A . 70 TYR CA 1 1
11 16730 1 1 53 TYR CB C 11.172 -2.954 -5.648 1.00 . A A . 70 TYR CB 1 1
11 16731 1 1 53 TYR CD1 C 12.632 -0.899 -5.969 1.00 . A A . 70 TYR CD1 1 1
11 16732 1 1 53 TYR CD2 C 11.964 -2.119 -7.902 1.00 . A A . 70 TYR CD2 1 1
11 16733 1 1 53 TYR CE1 C 13.322 -0.010 -6.759 1.00 . A A . 70 TYR CE1 1 1
11 16734 1 1 53 TYR CE2 C 12.655 -1.228 -8.699 1.00 . A A . 70 TYR CE2 1 1
11 16735 1 1 53 TYR CG C 11.940 -1.975 -6.525 1.00 . A A . 70 TYR CG 1 1
11 16736 1 1 53 TYR CZ C 13.333 -0.178 -8.122 1.00 . A A . 70 TYR CZ 1 1
11 16737 1 1 53 TYR H H 10.305 -4.661 -3.923 1.00 . A A . 70 TYR H 1 1
11 16738 1 1 53 TYR HA H 12.348 -4.747 -5.926 1.00 . A A . 70 TYR HA 1 1
11 16739 1 1 53 TYR HB2 H 10.344 -3.329 -6.231 1.00 . A A . 70 TYR HB2 1 1
11 16740 1 1 53 TYR HB3 H 10.776 -2.404 -4.807 1.00 . A A . 70 TYR HB3 1 1
11 16741 1 1 53 TYR HD1 H 12.634 -0.765 -4.896 1.00 . A A . 70 TYR HD1 1 1
11 16742 1 1 53 TYR HD2 H 11.430 -2.941 -8.354 1.00 . A A . 70 TYR HD2 1 1
11 16743 1 1 53 TYR HE1 H 13.851 0.816 -6.306 1.00 . A A . 70 TYR HE1 1 1
11 16744 1 1 53 TYR HE2 H 12.666 -1.357 -9.771 1.00 . A A . 70 TYR HE2 1 1
11 16745 1 1 53 TYR HH H 13.429 1.029 -9.598 1.00 . A A . 70 TYR HH 1 1
11 16746 1 1 53 TYR N N 11.177 -4.989 -4.239 1.00 . A A . 70 TYR N 1 1
11 16747 1 1 53 TYR O O 14.309 -3.838 -4.736 1.00 . A A . 70 TYR O 1 1
11 16748 1 1 53 TYR OH O 14.031 0.711 -8.912 1.00 . A A . 70 TYR OH 1 1
11 16749 1 1 54 PHE C C 14.839 -3.699 -1.877 1.00 . A A . 71 PHE C 1 1
11 16750 1 1 54 PHE CA C 13.902 -2.595 -2.330 1.00 . A A . 71 PHE CA 1 1
11 16751 1 1 54 PHE CB C 13.341 -1.749 -1.194 1.00 . A A . 71 PHE CB 1 1
11 16752 1 1 54 PHE CD1 C 13.443 0.452 -2.402 1.00 . A A . 71 PHE CD1 1 1
11 16753 1 1 54 PHE CD2 C 11.368 -0.219 -1.468 1.00 . A A . 71 PHE CD2 1 1
11 16754 1 1 54 PHE CE1 C 12.870 1.613 -2.871 1.00 . A A . 71 PHE CE1 1 1
11 16755 1 1 54 PHE CE2 C 10.788 0.943 -1.936 1.00 . A A . 71 PHE CE2 1 1
11 16756 1 1 54 PHE CG C 12.698 -0.480 -1.695 1.00 . A A . 71 PHE CG 1 1
11 16757 1 1 54 PHE CZ C 11.538 1.859 -2.638 1.00 . A A . 71 PHE CZ 1 1
11 16758 1 1 54 PHE H H 11.944 -3.025 -2.918 1.00 . A A . 71 PHE H 1 1
11 16759 1 1 54 PHE HA H 14.472 -1.955 -2.985 1.00 . A A . 71 PHE HA 1 1
11 16760 1 1 54 PHE HB2 H 12.595 -2.319 -0.658 1.00 . A A . 71 PHE HB2 1 1
11 16761 1 1 54 PHE HB3 H 14.141 -1.477 -0.526 1.00 . A A . 71 PHE HB3 1 1
11 16762 1 1 54 PHE HD1 H 14.489 0.258 -2.588 1.00 . A A . 71 PHE HD1 1 1
11 16763 1 1 54 PHE HD2 H 10.773 -0.933 -0.918 1.00 . A A . 71 PHE HD2 1 1
11 16764 1 1 54 PHE HE1 H 13.467 2.328 -3.419 1.00 . A A . 71 PHE HE1 1 1
11 16765 1 1 54 PHE HE2 H 9.744 1.136 -1.749 1.00 . A A . 71 PHE HE2 1 1
11 16766 1 1 54 PHE HZ H 11.082 2.767 -3.001 1.00 . A A . 71 PHE HZ 1 1
11 16767 1 1 54 PHE N N 12.884 -3.099 -3.188 1.00 . A A . 71 PHE N 1 1
11 16768 1 1 54 PHE O O 16.041 -3.494 -1.790 1.00 . A A . 71 PHE O 1 1
11 16769 1 1 55 GLN C C 16.123 -6.361 -2.344 1.00 . A A . 72 GLN C 1 1
11 16770 1 1 55 GLN CA C 15.070 -6.038 -1.266 1.00 . A A . 72 GLN CA 1 1
11 16771 1 1 55 GLN CB C 14.193 -7.255 -0.957 1.00 . A A . 72 GLN CB 1 1
11 16772 1 1 55 GLN CD C 14.222 -7.149 1.603 1.00 . A A . 72 GLN CD 1 1
11 16773 1 1 55 GLN CG C 13.376 -7.120 0.327 1.00 . A A . 72 GLN CG 1 1
11 16774 1 1 55 GLN H H 13.298 -4.948 -1.627 1.00 . A A . 72 GLN H 1 1
11 16775 1 1 55 GLN HA H 15.613 -5.773 -0.370 1.00 . A A . 72 GLN HA 1 1
11 16776 1 1 55 GLN HB2 H 13.507 -7.401 -1.779 1.00 . A A . 72 GLN HB2 1 1
11 16777 1 1 55 GLN HB3 H 14.823 -8.127 -0.868 1.00 . A A . 72 GLN HB3 1 1
11 16778 1 1 55 GLN HE21 H 12.694 -7.892 2.591 1.00 . A A . 72 GLN HE21 1 1
11 16779 1 1 55 GLN HE22 H 14.132 -7.631 3.516 1.00 . A A . 72 GLN HE22 1 1
11 16780 1 1 55 GLN HG2 H 12.842 -6.182 0.298 1.00 . A A . 72 GLN HG2 1 1
11 16781 1 1 55 GLN HG3 H 12.665 -7.933 0.367 1.00 . A A . 72 GLN HG3 1 1
11 16782 1 1 55 GLN N N 14.277 -4.871 -1.607 1.00 . A A . 72 GLN N 1 1
11 16783 1 1 55 GLN NE2 N 13.628 -7.603 2.676 1.00 . A A . 72 GLN NE2 1 1
11 16784 1 1 55 GLN O O 17.296 -6.523 -2.006 1.00 . A A . 72 GLN O 1 1
11 16785 1 1 55 GLN OE1 O 15.400 -6.756 1.626 1.00 . A A . 72 GLN OE1 1 1
11 16786 1 1 56 ARG C C 17.723 -5.512 -4.835 1.00 . A A . 73 ARG C 1 1
11 16787 1 1 56 ARG CA C 16.788 -6.702 -4.644 1.00 . A A . 73 ARG CA 1 1
11 16788 1 1 56 ARG CB C 16.356 -7.349 -5.999 1.00 . A A . 73 ARG CB 1 1
11 16789 1 1 56 ARG CD C 14.124 -6.354 -6.594 1.00 . A A . 73 ARG CD 1 1
11 16790 1 1 56 ARG CG C 15.562 -6.502 -6.984 1.00 . A A . 73 ARG CG 1 1
11 16791 1 1 56 ARG CZ C 12.257 -7.963 -7.004 1.00 . A A . 73 ARG CZ 1 1
11 16792 1 1 56 ARG H H 14.797 -6.320 -3.877 1.00 . A A . 73 ARG H 1 1
11 16793 1 1 56 ARG HA H 17.419 -7.403 -4.114 1.00 . A A . 73 ARG HA 1 1
11 16794 1 1 56 ARG HB2 H 17.248 -7.673 -6.514 1.00 . A A . 73 ARG HB2 1 1
11 16795 1 1 56 ARG HB3 H 15.776 -8.232 -5.769 1.00 . A A . 73 ARG HB3 1 1
11 16796 1 1 56 ARG HD2 H 14.091 -5.833 -5.649 1.00 . A A . 73 ARG HD2 1 1
11 16797 1 1 56 ARG HD3 H 13.618 -5.764 -7.341 1.00 . A A . 73 ARG HD3 1 1
11 16798 1 1 56 ARG HE H 13.855 -8.281 -5.815 1.00 . A A . 73 ARG HE 1 1
11 16799 1 1 56 ARG HG2 H 15.997 -5.515 -7.019 1.00 . A A . 73 ARG HG2 1 1
11 16800 1 1 56 ARG HG3 H 15.618 -6.949 -7.966 1.00 . A A . 73 ARG HG3 1 1
11 16801 1 1 56 ARG HH11 H 12.120 -6.291 -8.194 1.00 . A A . 73 ARG HH11 1 1
11 16802 1 1 56 ARG HH12 H 10.828 -7.379 -8.355 1.00 . A A . 73 ARG HH12 1 1
11 16803 1 1 56 ARG HH21 H 12.058 -9.743 -6.014 1.00 . A A . 73 ARG HH21 1 1
11 16804 1 1 56 ARG HH22 H 10.779 -9.380 -7.075 1.00 . A A . 73 ARG HH22 1 1
11 16805 1 1 56 ARG N N 15.745 -6.442 -3.635 1.00 . A A . 73 ARG N 1 1
11 16806 1 1 56 ARG NE N 13.430 -7.646 -6.439 1.00 . A A . 73 ARG NE 1 1
11 16807 1 1 56 ARG NH1 N 11.696 -7.154 -7.906 1.00 . A A . 73 ARG NH1 1 1
11 16808 1 1 56 ARG NH2 N 11.659 -9.101 -6.677 1.00 . A A . 73 ARG NH2 1 1
11 16809 1 1 56 ARG O O 18.902 -5.689 -5.162 1.00 . A A . 73 ARG O 1 1
11 16810 1 1 57 GLU C C 19.085 -3.065 -3.640 1.00 . A A . 74 GLU C 1 1
11 16811 1 1 57 GLU CA C 18.025 -3.097 -4.737 1.00 . A A . 74 GLU CA 1 1
11 16812 1 1 57 GLU CB C 17.188 -1.822 -4.722 1.00 . A A . 74 GLU CB 1 1
11 16813 1 1 57 GLU CD C 16.923 -1.889 -7.226 1.00 . A A . 74 GLU CD 1 1
11 16814 1 1 57 GLU CG C 16.233 -1.718 -5.895 1.00 . A A . 74 GLU CG 1 1
11 16815 1 1 57 GLU H H 16.240 -4.206 -4.462 1.00 . A A . 74 GLU H 1 1
11 16816 1 1 57 GLU HA H 18.522 -3.173 -5.690 1.00 . A A . 74 GLU HA 1 1
11 16817 1 1 57 GLU HB2 H 16.614 -1.795 -3.807 1.00 . A A . 74 GLU HB2 1 1
11 16818 1 1 57 GLU HB3 H 17.850 -0.970 -4.747 1.00 . A A . 74 GLU HB3 1 1
11 16819 1 1 57 GLU HG2 H 15.479 -2.486 -5.798 1.00 . A A . 74 GLU HG2 1 1
11 16820 1 1 57 GLU HG3 H 15.759 -0.748 -5.873 1.00 . A A . 74 GLU HG3 1 1
11 16821 1 1 57 GLU N N 17.202 -4.301 -4.645 1.00 . A A . 74 GLU N 1 1
11 16822 1 1 57 GLU O O 20.190 -2.553 -3.830 1.00 . A A . 74 GLU O 1 1
11 16823 1 1 57 GLU OE1 O 17.433 -0.906 -7.773 1.00 . A A . 74 GLU OE1 1 1
11 16824 1 1 57 GLU OE2 O 16.954 -3.025 -7.748 1.00 . A A . 74 GLU OE2 1 1
11 16825 1 1 58 LEU C C 20.831 -4.745 -1.750 1.00 . A A . 75 LEU C 1 1
11 16826 1 1 58 LEU CA C 19.678 -3.767 -1.390 1.00 . A A . 75 LEU CA 1 1
11 16827 1 1 58 LEU CB C 18.863 -4.197 -0.124 1.00 . A A . 75 LEU CB 1 1
11 16828 1 1 58 LEU CD1 C 18.474 -4.147 2.354 1.00 . A A . 75 LEU CD1 1 1
11 16829 1 1 58 LEU CD2 C 20.434 -5.368 1.497 1.00 . A A . 75 LEU CD2 1 1
11 16830 1 1 58 LEU CG C 19.541 -4.158 1.271 1.00 . A A . 75 LEU CG 1 1
11 16831 1 1 58 LEU H H 17.849 -4.015 -2.417 1.00 . A A . 75 LEU H 1 1
11 16832 1 1 58 LEU HA H 20.080 -2.780 -1.237 1.00 . A A . 75 LEU HA 1 1
11 16833 1 1 58 LEU HB2 H 17.994 -3.559 -0.072 1.00 . A A . 75 LEU HB2 1 1
11 16834 1 1 58 LEU HB3 H 18.512 -5.204 -0.296 1.00 . A A . 75 LEU HB3 1 1
11 16835 1 1 58 LEU HD11 H 17.852 -3.270 2.241 1.00 . A A . 75 LEU HD11 1 1
11 16836 1 1 58 LEU HD12 H 18.948 -4.130 3.323 1.00 . A A . 75 LEU HD12 1 1
11 16837 1 1 58 LEU HD13 H 17.866 -5.035 2.267 1.00 . A A . 75 LEU HD13 1 1
11 16838 1 1 58 LEU HD21 H 19.841 -6.268 1.436 1.00 . A A . 75 LEU HD21 1 1
11 16839 1 1 58 LEU HD22 H 20.894 -5.302 2.471 1.00 . A A . 75 LEU HD22 1 1
11 16840 1 1 58 LEU HD23 H 21.202 -5.390 0.737 1.00 . A A . 75 LEU HD23 1 1
11 16841 1 1 58 LEU HG H 20.133 -3.260 1.362 1.00 . A A . 75 LEU HG 1 1
11 16842 1 1 58 LEU N N 18.762 -3.661 -2.514 1.00 . A A . 75 LEU N 1 1
11 16843 1 1 58 LEU O O 21.903 -4.739 -1.149 1.00 . A A . 75 LEU O 1 1
11 16844 1 1 59 LYS C C 22.408 -6.006 -4.403 1.00 . A A . 76 LYS C 1 1
11 16845 1 1 59 LYS CA C 21.552 -6.526 -3.239 1.00 . A A . 76 LYS CA 1 1
11 16846 1 1 59 LYS CB C 20.809 -7.800 -3.635 1.00 . A A . 76 LYS CB 1 1
11 16847 1 1 59 LYS CD C 19.139 -9.573 -2.952 1.00 . A A . 76 LYS CD 1 1
11 16848 1 1 59 LYS CE C 20.023 -10.751 -3.315 1.00 . A A . 76 LYS CE 1 1
11 16849 1 1 59 LYS CG C 19.949 -8.363 -2.515 1.00 . A A . 76 LYS CG 1 1
11 16850 1 1 59 LYS H H 19.766 -5.411 -3.276 1.00 . A A . 76 LYS H 1 1
11 16851 1 1 59 LYS HA H 22.204 -6.751 -2.411 1.00 . A A . 76 LYS HA 1 1
11 16852 1 1 59 LYS HB2 H 20.176 -7.591 -4.484 1.00 . A A . 76 LYS HB2 1 1
11 16853 1 1 59 LYS HB3 H 21.537 -8.549 -3.911 1.00 . A A . 76 LYS HB3 1 1
11 16854 1 1 59 LYS HD2 H 18.475 -9.859 -2.151 1.00 . A A . 76 LYS HD2 1 1
11 16855 1 1 59 LYS HD3 H 18.553 -9.297 -3.816 1.00 . A A . 76 LYS HD3 1 1
11 16856 1 1 59 LYS HE2 H 20.627 -10.487 -4.169 1.00 . A A . 76 LYS HE2 1 1
11 16857 1 1 59 LYS HE3 H 20.665 -10.971 -2.474 1.00 . A A . 76 LYS HE3 1 1
11 16858 1 1 59 LYS HG2 H 20.588 -8.655 -1.694 1.00 . A A . 76 LYS HG2 1 1
11 16859 1 1 59 LYS HG3 H 19.273 -7.590 -2.178 1.00 . A A . 76 LYS HG3 1 1
11 16860 1 1 59 LYS HZ1 H 18.715 -12.278 -2.802 1.00 . A A . 76 LYS HZ1 1 1
11 16861 1 1 59 LYS HZ2 H 19.856 -12.716 -3.951 1.00 . A A . 76 LYS HZ2 1 1
11 16862 1 1 59 LYS HZ3 H 18.546 -11.757 -4.402 1.00 . A A . 76 LYS HZ3 1 1
11 16863 1 1 59 LYS N N 20.609 -5.523 -2.786 1.00 . A A . 76 LYS N 1 1
11 16864 1 1 59 LYS NZ N 19.229 -11.944 -3.642 1.00 . A A . 76 LYS NZ 1 1
11 16865 1 1 59 LYS O O 23.323 -6.683 -4.855 1.00 . A A . 76 LYS O 1 1
11 16866 1 1 60 ARG C C 24.260 -3.916 -5.756 1.00 . A A . 77 ARG C 1 1
11 16867 1 1 60 ARG CA C 22.791 -4.186 -6.043 1.00 . A A . 77 ARG CA 1 1
11 16868 1 1 60 ARG CB C 22.136 -2.861 -6.429 1.00 . A A . 77 ARG CB 1 1
11 16869 1 1 60 ARG CD C 20.694 -3.663 -8.303 1.00 . A A . 77 ARG CD 1 1
11 16870 1 1 60 ARG CG C 20.734 -2.979 -6.967 1.00 . A A . 77 ARG CG 1 1
11 16871 1 1 60 ARG CZ C 18.987 -4.342 -9.944 1.00 . A A . 77 ARG CZ 1 1
11 16872 1 1 60 ARG H H 21.351 -4.315 -4.462 1.00 . A A . 77 ARG H 1 1
11 16873 1 1 60 ARG HA H 22.718 -4.857 -6.884 1.00 . A A . 77 ARG HA 1 1
11 16874 1 1 60 ARG HB2 H 22.100 -2.236 -5.549 1.00 . A A . 77 ARG HB2 1 1
11 16875 1 1 60 ARG HB3 H 22.751 -2.371 -7.169 1.00 . A A . 77 ARG HB3 1 1
11 16876 1 1 60 ARG HD2 H 21.285 -3.103 -9.011 1.00 . A A . 77 ARG HD2 1 1
11 16877 1 1 60 ARG HD3 H 21.098 -4.659 -8.198 1.00 . A A . 77 ARG HD3 1 1
11 16878 1 1 60 ARG HE H 18.624 -3.365 -8.244 1.00 . A A . 77 ARG HE 1 1
11 16879 1 1 60 ARG HG2 H 20.207 -3.610 -6.270 1.00 . A A . 77 ARG HG2 1 1
11 16880 1 1 60 ARG HG3 H 20.270 -2.006 -7.031 1.00 . A A . 77 ARG HG3 1 1
11 16881 1 1 60 ARG HH11 H 20.889 -4.773 -10.553 1.00 . A A . 77 ARG HH11 1 1
11 16882 1 1 60 ARG HH12 H 19.680 -5.299 -11.630 1.00 . A A . 77 ARG HH12 1 1
11 16883 1 1 60 ARG HH21 H 17.034 -4.002 -9.636 1.00 . A A . 77 ARG HH21 1 1
11 16884 1 1 60 ARG HH22 H 17.359 -4.806 -11.102 1.00 . A A . 77 ARG HH22 1 1
11 16885 1 1 60 ARG N N 22.086 -4.804 -4.892 1.00 . A A . 77 ARG N 1 1
11 16886 1 1 60 ARG NE N 19.338 -3.763 -8.809 1.00 . A A . 77 ARG NE 1 1
11 16887 1 1 60 ARG NH1 N 19.912 -4.837 -10.769 1.00 . A A . 77 ARG NH1 1 1
11 16888 1 1 60 ARG NH2 N 17.716 -4.399 -10.259 1.00 . A A . 77 ARG NH2 1 1
11 16889 1 1 60 ARG O O 25.066 -3.835 -6.678 1.00 . A A . 77 ARG O 1 1
11 16890 1 1 61 THR C C 26.281 -1.881 -4.300 1.00 . A A . 78 THR C 1 1
11 16891 1 1 61 THR CA C 25.939 -3.380 -4.006 1.00 . A A . 78 THR CA 1 1
11 16892 1 1 61 THR CB C 27.021 -4.351 -4.589 1.00 . A A . 78 THR CB 1 1
11 16893 1 1 61 THR CG2 C 28.358 -4.190 -3.870 1.00 . A A . 78 THR CG2 1 1
11 16894 1 1 61 THR H H 23.888 -3.862 -3.800 1.00 . A A . 78 THR H 1 1
11 16895 1 1 61 THR HA H 25.911 -3.487 -2.931 1.00 . A A . 78 THR HA 1 1
11 16896 1 1 61 THR HB H 27.144 -4.153 -5.643 1.00 . A A . 78 THR HB 1 1
11 16897 1 1 61 THR HG1 H 26.263 -6.062 -5.243 1.00 . A A . 78 THR HG1 1 1
11 16898 1 1 61 THR HG21 H 29.086 -4.864 -4.297 1.00 . A A . 78 THR HG21 1 1
11 16899 1 1 61 THR HG22 H 28.232 -4.417 -2.822 1.00 . A A . 78 THR HG22 1 1
11 16900 1 1 61 THR HG23 H 28.704 -3.173 -3.977 1.00 . A A . 78 THR HG23 1 1
11 16901 1 1 61 THR N N 24.583 -3.727 -4.479 1.00 . A A . 78 THR N 1 1
11 16902 1 1 61 THR O O 27.220 -1.314 -3.741 1.00 . A A . 78 THR O 1 1
11 16903 1 1 61 THR OG1 O 26.571 -5.712 -4.397 1.00 . A A . 78 THR OG1 1 1
11 16904 1 1 62 ASP C C 25.286 1.088 -4.349 1.00 . A A . 79 ASP C 1 1
11 16905 1 1 62 ASP CA C 25.647 0.174 -5.511 1.00 . A A . 79 ASP CA 1 1
11 16906 1 1 62 ASP CB C 24.776 0.528 -6.724 1.00 . A A . 79 ASP CB 1 1
11 16907 1 1 62 ASP CG C 24.985 1.956 -7.197 1.00 . A A . 79 ASP CG 1 1
11 16908 1 1 62 ASP H H 24.736 -1.757 -5.541 1.00 . A A . 79 ASP H 1 1
11 16909 1 1 62 ASP HA H 26.684 0.323 -5.771 1.00 . A A . 79 ASP HA 1 1
11 16910 1 1 62 ASP HB2 H 25.016 -0.137 -7.540 1.00 . A A . 79 ASP HB2 1 1
11 16911 1 1 62 ASP HB3 H 23.736 0.404 -6.459 1.00 . A A . 79 ASP HB3 1 1
11 16912 1 1 62 ASP N N 25.465 -1.242 -5.140 1.00 . A A . 79 ASP N 1 1
11 16913 1 1 62 ASP O O 25.871 2.168 -4.173 1.00 . A A . 79 ASP O 1 1
11 16914 1 1 62 ASP OD1 O 25.944 2.200 -7.958 1.00 . A A . 79 ASP OD1 1 1
11 16915 1 1 62 ASP OD2 O 24.193 2.852 -6.829 1.00 . A A . 79 ASP OD2 1 1
11 16916 1 1 63 LEU C C 24.911 1.586 -1.421 1.00 . A A . 80 LEU C 1 1
11 16917 1 1 63 LEU CA C 23.827 1.310 -2.404 1.00 . A A . 80 LEU CA 1 1
11 16918 1 1 63 LEU CB C 22.741 0.461 -1.686 1.00 . A A . 80 LEU CB 1 1
11 16919 1 1 63 LEU CD1 C 22.154 -1.255 0.047 1.00 . A A . 80 LEU CD1 1 1
11 16920 1 1 63 LEU CD2 C 23.620 -1.912 -1.809 1.00 . A A . 80 LEU CD2 1 1
11 16921 1 1 63 LEU CG C 23.228 -0.775 -0.893 1.00 . A A . 80 LEU CG 1 1
11 16922 1 1 63 LEU H H 23.949 -0.249 -3.710 1.00 . A A . 80 LEU H 1 1
11 16923 1 1 63 LEU HA H 23.393 2.284 -2.605 1.00 . A A . 80 LEU HA 1 1
11 16924 1 1 63 LEU HB2 H 22.210 1.091 -0.990 1.00 . A A . 80 LEU HB2 1 1
11 16925 1 1 63 LEU HB3 H 22.043 0.115 -2.435 1.00 . A A . 80 LEU HB3 1 1
11 16926 1 1 63 LEU HD11 H 22.537 -2.047 0.673 1.00 . A A . 80 LEU HD11 1 1
11 16927 1 1 63 LEU HD12 H 21.337 -1.632 -0.542 1.00 . A A . 80 LEU HD12 1 1
11 16928 1 1 63 LEU HD13 H 21.806 -0.433 0.652 1.00 . A A . 80 LEU HD13 1 1
11 16929 1 1 63 LEU HD21 H 23.936 -2.760 -1.218 1.00 . A A . 80 LEU HD21 1 1
11 16930 1 1 63 LEU HD22 H 24.429 -1.598 -2.451 1.00 . A A . 80 LEU HD22 1 1
11 16931 1 1 63 LEU HD23 H 22.771 -2.196 -2.413 1.00 . A A . 80 LEU HD23 1 1
11 16932 1 1 63 LEU HG H 24.091 -0.482 -0.315 1.00 . A A . 80 LEU HG 1 1
11 16933 1 1 63 LEU N N 24.339 0.625 -3.550 1.00 . A A . 80 LEU N 1 1
11 16934 1 1 63 LEU O O 25.938 0.897 -1.327 1.00 . A A . 80 LEU O 1 1
11 16935 1 1 64 ASP C C 24.525 2.846 1.566 1.00 . A A . 81 ASP C 1 1
11 16936 1 1 64 ASP CA C 25.434 3.016 0.370 1.00 . A A . 81 ASP CA 1 1
11 16937 1 1 64 ASP CB C 25.798 4.497 0.144 1.00 . A A . 81 ASP CB 1 1
11 16938 1 1 64 ASP CG C 26.742 5.058 1.181 1.00 . A A . 81 ASP CG 1 1
11 16939 1 1 64 ASP H H 23.794 2.977 -0.926 1.00 . A A . 81 ASP H 1 1
11 16940 1 1 64 ASP HA H 26.315 2.402 0.458 1.00 . A A . 81 ASP HA 1 1
11 16941 1 1 64 ASP HB2 H 26.268 4.597 -0.824 1.00 . A A . 81 ASP HB2 1 1
11 16942 1 1 64 ASP HB3 H 24.892 5.084 0.152 1.00 . A A . 81 ASP HB3 1 1
11 16943 1 1 64 ASP N N 24.647 2.558 -0.711 1.00 . A A . 81 ASP N 1 1
11 16944 1 1 64 ASP O O 23.352 2.457 1.365 1.00 . A A . 81 ASP O 1 1
11 16945 1 1 64 ASP OD1 O 27.966 4.970 0.996 1.00 . A A . 81 ASP OD1 1 1
11 16946 1 1 64 ASP OD2 O 26.272 5.586 2.195 1.00 . A A . 81 ASP OD2 1 1
11 16947 1 1 65 LEU C C 22.921 3.912 3.804 1.00 . A A . 82 LEU C 1 1
11 16948 1 1 65 LEU CA C 24.151 3.032 3.955 1.00 . A A . 82 LEU CA 1 1
11 16949 1 1 65 LEU CB C 24.924 3.382 5.231 1.00 . A A . 82 LEU CB 1 1
11 16950 1 1 65 LEU CD1 C 26.774 2.926 6.858 1.00 . A A . 82 LEU CD1 1 1
11 16951 1 1 65 LEU CD2 C 25.691 1.022 5.672 1.00 . A A . 82 LEU CD2 1 1
11 16952 1 1 65 LEU CG C 26.120 2.479 5.567 1.00 . A A . 82 LEU CG 1 1
11 16953 1 1 65 LEU H H 25.907 3.463 2.861 1.00 . A A . 82 LEU H 1 1
11 16954 1 1 65 LEU HA H 23.818 2.005 4.003 1.00 . A A . 82 LEU HA 1 1
11 16955 1 1 65 LEU HB2 H 25.281 4.397 5.137 1.00 . A A . 82 LEU HB2 1 1
11 16956 1 1 65 LEU HB3 H 24.233 3.341 6.060 1.00 . A A . 82 LEU HB3 1 1
11 16957 1 1 65 LEU HD11 H 26.055 2.872 7.662 1.00 . A A . 82 LEU HD11 1 1
11 16958 1 1 65 LEU HD12 H 27.121 3.943 6.756 1.00 . A A . 82 LEU HD12 1 1
11 16959 1 1 65 LEU HD13 H 27.610 2.282 7.084 1.00 . A A . 82 LEU HD13 1 1
11 16960 1 1 65 LEU HD21 H 24.921 0.921 6.423 1.00 . A A . 82 LEU HD21 1 1
11 16961 1 1 65 LEU HD22 H 26.544 0.419 5.948 1.00 . A A . 82 LEU HD22 1 1
11 16962 1 1 65 LEU HD23 H 25.314 0.686 4.718 1.00 . A A . 82 LEU HD23 1 1
11 16963 1 1 65 LEU HG H 26.855 2.562 4.780 1.00 . A A . 82 LEU HG 1 1
11 16964 1 1 65 LEU N N 24.984 3.138 2.762 1.00 . A A . 82 LEU N 1 1
11 16965 1 1 65 LEU O O 21.870 3.614 4.329 1.00 . A A . 82 LEU O 1 1
11 16966 1 1 66 LEU C C 20.901 5.294 1.974 1.00 . A A . 83 LEU C 1 1
11 16967 1 1 66 LEU CA C 22.030 5.932 2.741 1.00 . A A . 83 LEU CA 1 1
11 16968 1 1 66 LEU CB C 22.611 6.929 1.814 1.00 . A A . 83 LEU CB 1 1
11 16969 1 1 66 LEU CD1 C 24.238 8.598 1.247 1.00 . A A . 83 LEU CD1 1 1
11 16970 1 1 66 LEU CD2 C 23.374 8.542 3.554 1.00 . A A . 83 LEU CD2 1 1
11 16971 1 1 66 LEU CG C 23.772 7.723 2.336 1.00 . A A . 83 LEU CG 1 1
11 16972 1 1 66 LEU H H 24.003 5.160 2.732 1.00 . A A . 83 LEU H 1 1
11 16973 1 1 66 LEU HA H 21.677 6.455 3.614 1.00 . A A . 83 LEU HA 1 1
11 16974 1 1 66 LEU HB2 H 22.936 6.347 0.954 1.00 . A A . 83 LEU HB2 1 1
11 16975 1 1 66 LEU HB3 H 21.829 7.598 1.488 1.00 . A A . 83 LEU HB3 1 1
11 16976 1 1 66 LEU HD11 H 23.414 9.248 0.997 1.00 . A A . 83 LEU HD11 1 1
11 16977 1 1 66 LEU HD12 H 24.448 7.936 0.421 1.00 . A A . 83 LEU HD12 1 1
11 16978 1 1 66 LEU HD13 H 25.111 9.154 1.549 1.00 . A A . 83 LEU HD13 1 1
11 16979 1 1 66 LEU HD21 H 23.052 7.884 4.347 1.00 . A A . 83 LEU HD21 1 1
11 16980 1 1 66 LEU HD22 H 22.570 9.211 3.288 1.00 . A A . 83 LEU HD22 1 1
11 16981 1 1 66 LEU HD23 H 24.223 9.117 3.891 1.00 . A A . 83 LEU HD23 1 1
11 16982 1 1 66 LEU HG H 24.576 7.057 2.612 1.00 . A A . 83 LEU HG 1 1
11 16983 1 1 66 LEU N N 23.093 4.988 3.062 1.00 . A A . 83 LEU N 1 1
11 16984 1 1 66 LEU O O 19.736 5.423 2.332 1.00 . A A . 83 LEU O 1 1
11 16985 1 1 67 GLU C C 19.623 2.832 0.862 1.00 . A A . 84 GLU C 1 1
11 16986 1 1 67 GLU CA C 20.252 3.950 0.110 1.00 . A A . 84 GLU CA 1 1
11 16987 1 1 67 GLU CB C 20.834 3.501 -1.219 1.00 . A A . 84 GLU CB 1 1
11 16988 1 1 67 GLU CD C 19.982 5.521 -2.426 1.00 . A A . 84 GLU CD 1 1
11 16989 1 1 67 GLU CG C 21.187 4.650 -2.137 1.00 . A A . 84 GLU CG 1 1
11 16990 1 1 67 GLU H H 22.203 4.468 0.751 1.00 . A A . 84 GLU H 1 1
11 16991 1 1 67 GLU HA H 19.490 4.694 -0.069 1.00 . A A . 84 GLU HA 1 1
11 16992 1 1 67 GLU HB2 H 21.745 2.960 -1.014 1.00 . A A . 84 GLU HB2 1 1
11 16993 1 1 67 GLU HB3 H 20.127 2.859 -1.723 1.00 . A A . 84 GLU HB3 1 1
11 16994 1 1 67 GLU HG2 H 21.951 5.252 -1.672 1.00 . A A . 84 GLU HG2 1 1
11 16995 1 1 67 GLU HG3 H 21.555 4.252 -3.071 1.00 . A A . 84 GLU HG3 1 1
11 16996 1 1 67 GLU N N 21.249 4.575 0.938 1.00 . A A . 84 GLU N 1 1
11 16997 1 1 67 GLU O O 18.414 2.671 0.859 1.00 . A A . 84 GLU O 1 1
11 16998 1 1 67 GLU OE1 O 19.145 5.140 -3.277 1.00 . A A . 84 GLU OE1 1 1
11 16999 1 1 67 GLU OE2 O 19.852 6.591 -1.814 1.00 . A A . 84 GLU OE2 1 1
11 17000 1 1 68 LYS C C 19.059 1.593 3.461 1.00 . A A . 85 LYS C 1 1
11 17001 1 1 68 LYS CA C 20.057 1.062 2.461 1.00 . A A . 85 LYS CA 1 1
11 17002 1 1 68 LYS CB C 21.288 0.515 3.181 1.00 . A A . 85 LYS CB 1 1
11 17003 1 1 68 LYS CD C 22.313 -1.048 4.800 1.00 . A A . 85 LYS CD 1 1
11 17004 1 1 68 LYS CE C 22.070 -1.988 5.953 1.00 . A A . 85 LYS CE 1 1
11 17005 1 1 68 LYS CG C 21.016 -0.575 4.185 1.00 . A A . 85 LYS CG 1 1
11 17006 1 1 68 LYS H H 21.414 2.346 1.548 1.00 . A A . 85 LYS H 1 1
11 17007 1 1 68 LYS HA H 19.612 0.275 1.875 1.00 . A A . 85 LYS HA 1 1
11 17008 1 1 68 LYS HB2 H 22.004 0.139 2.467 1.00 . A A . 85 LYS HB2 1 1
11 17009 1 1 68 LYS HB3 H 21.745 1.340 3.708 1.00 . A A . 85 LYS HB3 1 1
11 17010 1 1 68 LYS HD2 H 22.892 -1.563 4.048 1.00 . A A . 85 LYS HD2 1 1
11 17011 1 1 68 LYS HD3 H 22.865 -0.190 5.153 1.00 . A A . 85 LYS HD3 1 1
11 17012 1 1 68 LYS HE2 H 21.443 -2.796 5.608 1.00 . A A . 85 LYS HE2 1 1
11 17013 1 1 68 LYS HE3 H 23.018 -2.381 6.285 1.00 . A A . 85 LYS HE3 1 1
11 17014 1 1 68 LYS HG2 H 20.365 -0.193 4.958 1.00 . A A . 85 LYS HG2 1 1
11 17015 1 1 68 LYS HG3 H 20.536 -1.404 3.687 1.00 . A A . 85 LYS HG3 1 1
11 17016 1 1 68 LYS HZ1 H 21.912 -0.459 7.378 1.00 . A A . 85 LYS HZ1 1 1
11 17017 1 1 68 LYS HZ2 H 21.353 -1.967 7.894 1.00 . A A . 85 LYS HZ2 1 1
11 17018 1 1 68 LYS HZ3 H 20.414 -1.052 6.849 1.00 . A A . 85 LYS HZ3 1 1
11 17019 1 1 68 LYS N N 20.460 2.129 1.592 1.00 . A A . 85 LYS N 1 1
11 17020 1 1 68 LYS NZ N 21.401 -1.315 7.085 1.00 . A A . 85 LYS NZ 1 1
11 17021 1 1 68 LYS O O 18.044 0.955 3.743 1.00 . A A . 85 LYS O 1 1
11 17022 1 1 69 PHE C C 17.082 3.704 4.345 1.00 . A A . 86 PHE C 1 1
11 17023 1 1 69 PHE CA C 18.460 3.413 4.915 1.00 . A A . 86 PHE CA 1 1
11 17024 1 1 69 PHE CB C 19.106 4.672 5.523 1.00 . A A . 86 PHE CB 1 1
11 17025 1 1 69 PHE CD1 C 18.313 4.846 7.901 1.00 . A A . 86 PHE CD1 1 1
11 17026 1 1 69 PHE CD2 C 17.519 6.457 6.331 1.00 . A A . 86 PHE CD2 1 1
11 17027 1 1 69 PHE CE1 C 17.576 5.451 8.900 1.00 . A A . 86 PHE CE1 1 1
11 17028 1 1 69 PHE CE2 C 16.779 7.065 7.324 1.00 . A A . 86 PHE CE2 1 1
11 17029 1 1 69 PHE CG C 18.296 5.339 6.607 1.00 . A A . 86 PHE CG 1 1
11 17030 1 1 69 PHE CZ C 16.806 6.561 8.611 1.00 . A A . 86 PHE CZ 1 1
11 17031 1 1 69 PHE H H 20.082 3.327 3.585 1.00 . A A . 86 PHE H 1 1
11 17032 1 1 69 PHE HA H 18.388 2.650 5.669 1.00 . A A . 86 PHE HA 1 1
11 17033 1 1 69 PHE HB2 H 20.064 4.406 5.946 1.00 . A A . 86 PHE HB2 1 1
11 17034 1 1 69 PHE HB3 H 19.264 5.390 4.731 1.00 . A A . 86 PHE HB3 1 1
11 17035 1 1 69 PHE HD1 H 18.915 3.979 8.127 1.00 . A A . 86 PHE HD1 1 1
11 17036 1 1 69 PHE HD2 H 17.496 6.850 5.325 1.00 . A A . 86 PHE HD2 1 1
11 17037 1 1 69 PHE HE1 H 17.598 5.055 9.905 1.00 . A A . 86 PHE HE1 1 1
11 17038 1 1 69 PHE HE2 H 16.180 7.934 7.096 1.00 . A A . 86 PHE HE2 1 1
11 17039 1 1 69 PHE HZ H 16.228 7.036 9.389 1.00 . A A . 86 PHE HZ 1 1
11 17040 1 1 69 PHE N N 19.305 2.813 3.923 1.00 . A A . 86 PHE N 1 1
11 17041 1 1 69 PHE O O 16.101 3.549 5.015 1.00 . A A . 86 PHE O 1 1
11 17042 1 1 70 ASN C C 15.036 3.148 2.078 1.00 . A A . 87 ASN C 1 1
11 17043 1 1 70 ASN CA C 15.820 4.385 2.394 1.00 . A A . 87 ASN CA 1 1
11 17044 1 1 70 ASN CB C 16.075 5.210 1.128 1.00 . A A . 87 ASN CB 1 1
11 17045 1 1 70 ASN CG C 16.324 6.684 1.408 1.00 . A A . 87 ASN CG 1 1
11 17046 1 1 70 ASN H H 17.879 4.062 2.604 1.00 . A A . 87 ASN H 1 1
11 17047 1 1 70 ASN HA H 15.231 4.984 3.073 1.00 . A A . 87 ASN HA 1 1
11 17048 1 1 70 ASN HB2 H 16.939 4.813 0.617 1.00 . A A . 87 ASN HB2 1 1
11 17049 1 1 70 ASN HB3 H 15.214 5.125 0.480 1.00 . A A . 87 ASN HB3 1 1
11 17050 1 1 70 ASN HD21 H 18.283 6.385 1.633 1.00 . A A . 87 ASN HD21 1 1
11 17051 1 1 70 ASN HD22 H 17.765 7.997 1.803 1.00 . A A . 87 ASN HD22 1 1
11 17052 1 1 70 ASN N N 17.041 4.065 3.094 1.00 . A A . 87 ASN N 1 1
11 17053 1 1 70 ASN ND2 N 17.559 7.052 1.640 1.00 . A A . 87 ASN ND2 1 1
11 17054 1 1 70 ASN O O 13.815 3.185 2.044 1.00 . A A . 87 ASN O 1 1
11 17055 1 1 70 ASN OD1 O 15.382 7.491 1.423 1.00 . A A . 87 ASN OD1 1 1
11 17056 1 1 71 PHE C C 14.398 0.324 2.816 1.00 . A A . 88 PHE C 1 1
11 17057 1 1 71 PHE CA C 15.065 0.774 1.572 1.00 . A A . 88 PHE CA 1 1
11 17058 1 1 71 PHE CB C 16.032 -0.318 1.095 1.00 . A A . 88 PHE CB 1 1
11 17059 1 1 71 PHE CD1 C 16.424 0.977 -1.005 1.00 . A A . 88 PHE CD1 1 1
11 17060 1 1 71 PHE CD2 C 18.173 -0.386 -0.151 1.00 . A A . 88 PHE CD2 1 1
11 17061 1 1 71 PHE CE1 C 17.230 1.385 -2.024 1.00 . A A . 88 PHE CE1 1 1
11 17062 1 1 71 PHE CE2 C 18.984 0.031 -1.165 1.00 . A A . 88 PHE CE2 1 1
11 17063 1 1 71 PHE CG C 16.885 0.083 -0.054 1.00 . A A . 88 PHE CG 1 1
11 17064 1 1 71 PHE CZ C 18.510 0.913 -2.097 1.00 . A A . 88 PHE CZ 1 1
11 17065 1 1 71 PHE H H 16.713 2.087 1.801 1.00 . A A . 88 PHE H 1 1
11 17066 1 1 71 PHE HA H 14.304 0.945 0.830 1.00 . A A . 88 PHE HA 1 1
11 17067 1 1 71 PHE HB2 H 16.692 -0.558 1.916 1.00 . A A . 88 PHE HB2 1 1
11 17068 1 1 71 PHE HB3 H 15.484 -1.208 0.831 1.00 . A A . 88 PHE HB3 1 1
11 17069 1 1 71 PHE HD1 H 15.411 1.347 -0.940 1.00 . A A . 88 PHE HD1 1 1
11 17070 1 1 71 PHE HD2 H 18.543 -1.086 0.584 1.00 . A A . 88 PHE HD2 1 1
11 17071 1 1 71 PHE HE1 H 16.862 2.082 -2.764 1.00 . A A . 88 PHE HE1 1 1
11 17072 1 1 71 PHE HE2 H 19.996 -0.335 -1.242 1.00 . A A . 88 PHE HE2 1 1
11 17073 1 1 71 PHE HZ H 19.165 1.251 -2.876 1.00 . A A . 88 PHE HZ 1 1
11 17074 1 1 71 PHE N N 15.732 2.044 1.837 1.00 . A A . 88 PHE N 1 1
11 17075 1 1 71 PHE O O 13.207 0.044 2.819 1.00 . A A . 88 PHE O 1 1
11 17076 1 1 72 GLU C C 13.592 0.963 5.603 1.00 . A A . 89 GLU C 1 1
11 17077 1 1 72 GLU CA C 14.642 -0.028 5.180 1.00 . A A . 89 GLU CA 1 1
11 17078 1 1 72 GLU CB C 15.762 -0.158 6.208 1.00 . A A . 89 GLU CB 1 1
11 17079 1 1 72 GLU CD C 17.841 -1.411 6.878 1.00 . A A . 89 GLU CD 1 1
11 17080 1 1 72 GLU CG C 16.783 -1.222 5.831 1.00 . A A . 89 GLU CG 1 1
11 17081 1 1 72 GLU H H 16.085 0.652 3.851 1.00 . A A . 89 GLU H 1 1
11 17082 1 1 72 GLU HA H 14.162 -0.988 5.055 1.00 . A A . 89 GLU HA 1 1
11 17083 1 1 72 GLU HB2 H 16.269 0.792 6.297 1.00 . A A . 89 GLU HB2 1 1
11 17084 1 1 72 GLU HB3 H 15.334 -0.420 7.163 1.00 . A A . 89 GLU HB3 1 1
11 17085 1 1 72 GLU HG2 H 16.270 -2.162 5.692 1.00 . A A . 89 GLU HG2 1 1
11 17086 1 1 72 GLU HG3 H 17.256 -0.934 4.904 1.00 . A A . 89 GLU HG3 1 1
11 17087 1 1 72 GLU N N 15.150 0.352 3.900 1.00 . A A . 89 GLU N 1 1
11 17088 1 1 72 GLU O O 12.616 0.609 6.271 1.00 . A A . 89 GLU O 1 1
11 17089 1 1 72 GLU OE1 O 18.855 -0.688 6.861 1.00 . A A . 89 GLU OE1 1 1
11 17090 1 1 72 GLU OE2 O 17.686 -2.299 7.737 1.00 . A A . 89 GLU OE2 1 1
11 17091 1 1 73 ALA C C 11.465 2.949 4.822 1.00 . A A . 90 ALA C 1 1
11 17092 1 1 73 ALA CA C 12.786 3.237 5.522 1.00 . A A . 90 ALA CA 1 1
11 17093 1 1 73 ALA CB C 13.270 4.641 5.194 1.00 . A A . 90 ALA CB 1 1
11 17094 1 1 73 ALA H H 14.565 2.440 4.618 1.00 . A A . 90 ALA H 1 1
11 17095 1 1 73 ALA HA H 12.646 3.150 6.587 1.00 . A A . 90 ALA HA 1 1
11 17096 1 1 73 ALA HB1 H 12.544 5.365 5.532 1.00 . A A . 90 ALA HB1 1 1
11 17097 1 1 73 ALA HB2 H 13.390 4.730 4.124 1.00 . A A . 90 ALA HB2 1 1
11 17098 1 1 73 ALA HB3 H 14.219 4.822 5.679 1.00 . A A . 90 ALA HB3 1 1
11 17099 1 1 73 ALA N N 13.767 2.220 5.176 1.00 . A A . 90 ALA N 1 1
11 17100 1 1 73 ALA O O 10.392 3.002 5.431 1.00 . A A . 90 ALA O 1 1
11 17101 1 1 74 ALA C C 9.732 1.030 3.194 1.00 . A A . 91 ALA C 1 1
11 17102 1 1 74 ALA CA C 10.404 2.310 2.755 1.00 . A A . 91 ALA CA 1 1
11 17103 1 1 74 ALA CB C 10.778 2.273 1.291 1.00 . A A . 91 ALA CB 1 1
11 17104 1 1 74 ALA H H 12.447 2.563 3.143 1.00 . A A . 91 ALA H 1 1
11 17105 1 1 74 ALA HA H 9.683 3.100 2.902 1.00 . A A . 91 ALA HA 1 1
11 17106 1 1 74 ALA HB1 H 9.892 2.149 0.684 1.00 . A A . 91 ALA HB1 1 1
11 17107 1 1 74 ALA HB2 H 11.457 1.451 1.120 1.00 . A A . 91 ALA HB2 1 1
11 17108 1 1 74 ALA HB3 H 11.276 3.196 1.029 1.00 . A A . 91 ALA HB3 1 1
11 17109 1 1 74 ALA N N 11.556 2.605 3.562 1.00 . A A . 91 ALA N 1 1
11 17110 1 1 74 ALA O O 8.519 0.983 3.284 1.00 . A A . 91 ALA O 1 1
11 17111 1 1 75 LEU C C 9.136 -1.057 5.224 1.00 . A A . 92 LEU C 1 1
11 17112 1 1 75 LEU CA C 9.967 -1.269 3.975 1.00 . A A . 92 LEU CA 1 1
11 17113 1 1 75 LEU CB C 11.072 -2.301 4.262 1.00 . A A . 92 LEU CB 1 1
11 17114 1 1 75 LEU CD1 C 13.017 -3.716 3.542 1.00 . A A . 92 LEU CD1 1 1
11 17115 1 1 75 LEU CD2 C 11.196 -3.205 1.916 1.00 . A A . 92 LEU CD2 1 1
11 17116 1 1 75 LEU CG C 11.992 -2.687 3.096 1.00 . A A . 92 LEU CG 1 1
11 17117 1 1 75 LEU H H 11.490 0.117 3.420 1.00 . A A . 92 LEU H 1 1
11 17118 1 1 75 LEU HA H 9.311 -1.644 3.204 1.00 . A A . 92 LEU HA 1 1
11 17119 1 1 75 LEU HB2 H 11.692 -1.906 5.053 1.00 . A A . 92 LEU HB2 1 1
11 17120 1 1 75 LEU HB3 H 10.598 -3.201 4.626 1.00 . A A . 92 LEU HB3 1 1
11 17121 1 1 75 LEU HD11 H 12.510 -4.604 3.887 1.00 . A A . 92 LEU HD11 1 1
11 17122 1 1 75 LEU HD12 H 13.612 -3.309 4.345 1.00 . A A . 92 LEU HD12 1 1
11 17123 1 1 75 LEU HD13 H 13.659 -3.970 2.712 1.00 . A A . 92 LEU HD13 1 1
11 17124 1 1 75 LEU HD21 H 11.871 -3.501 1.126 1.00 . A A . 92 LEU HD21 1 1
11 17125 1 1 75 LEU HD22 H 10.537 -2.429 1.556 1.00 . A A . 92 LEU HD22 1 1
11 17126 1 1 75 LEU HD23 H 10.608 -4.057 2.225 1.00 . A A . 92 LEU HD23 1 1
11 17127 1 1 75 LEU HG H 12.534 -1.805 2.783 1.00 . A A . 92 LEU HG 1 1
11 17128 1 1 75 LEU N N 10.516 0.012 3.513 1.00 . A A . 92 LEU N 1 1
11 17129 1 1 75 LEU O O 8.048 -1.605 5.355 1.00 . A A . 92 LEU O 1 1
11 17130 1 1 76 ALA C C 7.696 0.898 7.084 1.00 . A A . 93 ALA C 1 1
11 17131 1 1 76 ALA CA C 8.958 0.098 7.334 1.00 . A A . 93 ALA CA 1 1
11 17132 1 1 76 ALA CB C 9.893 0.843 8.260 1.00 . A A . 93 ALA CB 1 1
11 17133 1 1 76 ALA H H 10.474 0.251 5.906 1.00 . A A . 93 ALA H 1 1
11 17134 1 1 76 ALA HA H 8.683 -0.836 7.796 1.00 . A A . 93 ALA HA 1 1
11 17135 1 1 76 ALA HB1 H 10.775 0.246 8.440 1.00 . A A . 93 ALA HB1 1 1
11 17136 1 1 76 ALA HB2 H 9.395 1.058 9.193 1.00 . A A . 93 ALA HB2 1 1
11 17137 1 1 76 ALA HB3 H 10.186 1.769 7.788 1.00 . A A . 93 ALA HB3 1 1
11 17138 1 1 76 ALA N N 9.624 -0.200 6.096 1.00 . A A . 93 ALA N 1 1
11 17139 1 1 76 ALA O O 6.668 0.673 7.740 1.00 . A A . 93 ALA O 1 1
11 17140 1 1 77 THR C C 5.542 1.767 5.163 1.00 . A A . 94 THR C 1 1
11 17141 1 1 77 THR CA C 6.656 2.613 5.761 1.00 . A A . 94 THR CA 1 1
11 17142 1 1 77 THR CB C 7.103 3.718 4.769 1.00 . A A . 94 THR CB 1 1
11 17143 1 1 77 THR CG2 C 5.954 4.649 4.414 1.00 . A A . 94 THR CG2 1 1
11 17144 1 1 77 THR H H 8.550 1.791 5.515 1.00 . A A . 94 THR H 1 1
11 17145 1 1 77 THR HA H 6.347 3.072 6.685 1.00 . A A . 94 THR HA 1 1
11 17146 1 1 77 THR HB H 7.470 3.238 3.873 1.00 . A A . 94 THR HB 1 1
11 17147 1 1 77 THR HG1 H 8.885 3.864 5.587 1.00 . A A . 94 THR HG1 1 1
11 17148 1 1 77 THR HG21 H 6.297 5.393 3.710 1.00 . A A . 94 THR HG21 1 1
11 17149 1 1 77 THR HG22 H 5.597 5.137 5.310 1.00 . A A . 94 THR HG22 1 1
11 17150 1 1 77 THR HG23 H 5.151 4.077 3.972 1.00 . A A . 94 THR HG23 1 1
11 17151 1 1 77 THR N N 7.754 1.763 6.086 1.00 . A A . 94 THR N 1 1
11 17152 1 1 77 THR O O 4.367 1.843 5.579 1.00 . A A . 94 THR O 1 1
11 17153 1 1 77 THR OG1 O 8.176 4.485 5.359 1.00 . A A . 94 THR OG1 1 1
11 17154 1 1 78 GLY C C 4.428 -0.936 4.517 1.00 . A A . 95 GLY C 1 1
11 17155 1 1 78 GLY CA C 5.047 0.034 3.586 1.00 . A A . 95 GLY CA 1 1
11 17156 1 1 78 GLY H H 6.908 0.827 4.036 1.00 . A A . 95 GLY H 1 1
11 17157 1 1 78 GLY HA2 H 4.270 0.631 3.134 1.00 . A A . 95 GLY HA2 1 1
11 17158 1 1 78 GLY HA3 H 5.575 -0.508 2.816 1.00 . A A . 95 GLY HA3 1 1
11 17159 1 1 78 GLY N N 5.950 0.891 4.253 1.00 . A A . 95 GLY N 1 1
11 17160 1 1 78 GLY O O 3.281 -1.236 4.387 1.00 . A A . 95 GLY O 1 1
11 17161 1 1 79 ASP C C 3.599 -1.797 7.310 1.00 . A A . 96 ASP C 1 1
11 17162 1 1 79 ASP CA C 4.714 -2.370 6.458 1.00 . A A . 96 ASP CA 1 1
11 17163 1 1 79 ASP CB C 5.837 -2.856 7.362 1.00 . A A . 96 ASP CB 1 1
11 17164 1 1 79 ASP CG C 5.406 -4.032 8.187 1.00 . A A . 96 ASP CG 1 1
11 17165 1 1 79 ASP H H 6.128 -1.089 5.550 1.00 . A A . 96 ASP H 1 1
11 17166 1 1 79 ASP HA H 4.324 -3.214 5.909 1.00 . A A . 96 ASP HA 1 1
11 17167 1 1 79 ASP HB2 H 6.681 -3.150 6.756 1.00 . A A . 96 ASP HB2 1 1
11 17168 1 1 79 ASP HB3 H 6.128 -2.055 8.025 1.00 . A A . 96 ASP HB3 1 1
11 17169 1 1 79 ASP N N 5.196 -1.397 5.488 1.00 . A A . 96 ASP N 1 1
11 17170 1 1 79 ASP O O 2.585 -2.455 7.544 1.00 . A A . 96 ASP O 1 1
11 17171 1 1 79 ASP OD1 O 5.414 -5.164 7.652 1.00 . A A . 96 ASP OD1 1 1
11 17172 1 1 79 ASP OD2 O 5.059 -3.868 9.359 1.00 . A A . 96 ASP OD2 1 1
11 17173 1 1 80 LEU C C 1.472 0.269 7.865 1.00 . A A . 97 LEU C 1 1
11 17174 1 1 80 LEU CA C 2.780 0.093 8.581 1.00 . A A . 97 LEU CA 1 1
11 17175 1 1 80 LEU CB C 3.292 1.430 9.102 1.00 . A A . 97 LEU CB 1 1
11 17176 1 1 80 LEU CD1 C 4.919 2.729 10.476 1.00 . A A . 97 LEU CD1 1 1
11 17177 1 1 80 LEU CD2 C 4.280 0.405 11.142 1.00 . A A . 97 LEU CD2 1 1
11 17178 1 1 80 LEU CG C 4.525 1.353 9.984 1.00 . A A . 97 LEU CG 1 1
11 17179 1 1 80 LEU H H 4.581 -0.074 7.472 1.00 . A A . 97 LEU H 1 1
11 17180 1 1 80 LEU HA H 2.591 -0.558 9.419 1.00 . A A . 97 LEU HA 1 1
11 17181 1 1 80 LEU HB2 H 3.522 2.056 8.253 1.00 . A A . 97 LEU HB2 1 1
11 17182 1 1 80 LEU HB3 H 2.501 1.899 9.669 1.00 . A A . 97 LEU HB3 1 1
11 17183 1 1 80 LEU HD11 H 4.103 3.157 11.037 1.00 . A A . 97 LEU HD11 1 1
11 17184 1 1 80 LEU HD12 H 5.149 3.363 9.631 1.00 . A A . 97 LEU HD12 1 1
11 17185 1 1 80 LEU HD13 H 5.788 2.646 11.112 1.00 . A A . 97 LEU HD13 1 1
11 17186 1 1 80 LEU HD21 H 3.404 0.719 11.687 1.00 . A A . 97 LEU HD21 1 1
11 17187 1 1 80 LEU HD22 H 5.141 0.389 11.792 1.00 . A A . 97 LEU HD22 1 1
11 17188 1 1 80 LEU HD23 H 4.113 -0.583 10.740 1.00 . A A . 97 LEU HD23 1 1
11 17189 1 1 80 LEU HG H 5.347 0.965 9.400 1.00 . A A . 97 LEU HG 1 1
11 17190 1 1 80 LEU N N 3.768 -0.561 7.733 1.00 . A A . 97 LEU N 1 1
11 17191 1 1 80 LEU O O 0.419 -0.103 8.379 1.00 . A A . 97 LEU O 1 1
11 17192 1 1 81 LEU C C -0.207 -0.362 5.419 1.00 . A A . 98 LEU C 1 1
11 17193 1 1 81 LEU CA C 0.342 0.992 5.898 1.00 . A A . 98 LEU CA 1 1
11 17194 1 1 81 LEU CB C 0.561 1.990 4.758 1.00 . A A . 98 LEU CB 1 1
11 17195 1 1 81 LEU CD1 C 0.588 0.890 2.522 1.00 . A A . 98 LEU CD1 1 1
11 17196 1 1 81 LEU CD2 C 2.341 2.601 3.102 1.00 . A A . 98 LEU CD2 1 1
11 17197 1 1 81 LEU CG C 1.430 1.508 3.627 1.00 . A A . 98 LEU CG 1 1
11 17198 1 1 81 LEU H H 2.407 1.077 6.313 1.00 . A A . 98 LEU H 1 1
11 17199 1 1 81 LEU HA H -0.387 1.398 6.586 1.00 . A A . 98 LEU HA 1 1
11 17200 1 1 81 LEU HB2 H -0.405 2.256 4.354 1.00 . A A . 98 LEU HB2 1 1
11 17201 1 1 81 LEU HB3 H 1.009 2.879 5.176 1.00 . A A . 98 LEU HB3 1 1
11 17202 1 1 81 LEU HD11 H 1.236 0.585 1.716 1.00 . A A . 98 LEU HD11 1 1
11 17203 1 1 81 LEU HD12 H -0.117 1.621 2.154 1.00 . A A . 98 LEU HD12 1 1
11 17204 1 1 81 LEU HD13 H 0.059 0.031 2.907 1.00 . A A . 98 LEU HD13 1 1
11 17205 1 1 81 LEU HD21 H 2.928 2.218 2.281 1.00 . A A . 98 LEU HD21 1 1
11 17206 1 1 81 LEU HD22 H 2.998 2.931 3.893 1.00 . A A . 98 LEU HD22 1 1
11 17207 1 1 81 LEU HD23 H 1.744 3.432 2.759 1.00 . A A . 98 LEU HD23 1 1
11 17208 1 1 81 LEU HG H 2.024 0.730 4.081 1.00 . A A . 98 LEU HG 1 1
11 17209 1 1 81 LEU N N 1.533 0.801 6.677 1.00 . A A . 98 LEU N 1 1
11 17210 1 1 81 LEU O O -1.359 -0.480 5.162 1.00 . A A . 98 LEU O 1 1
11 17211 1 1 82 LEU C C -0.638 -3.291 5.927 1.00 . A A . 99 LEU C 1 1
11 17212 1 1 82 LEU CA C 0.283 -2.726 4.870 1.00 . A A . 99 LEU CA 1 1
11 17213 1 1 82 LEU CB C 1.566 -3.603 4.687 1.00 . A A . 99 LEU CB 1 1
11 17214 1 1 82 LEU CD1 C 2.851 -5.526 3.749 1.00 . A A . 99 LEU CD1 1 1
11 17215 1 1 82 LEU CD2 C 0.917 -6.007 5.190 1.00 . A A . 99 LEU CD2 1 1
11 17216 1 1 82 LEU CG C 1.463 -5.051 4.142 1.00 . A A . 99 LEU CG 1 1
11 17217 1 1 82 LEU H H 1.617 -1.210 5.478 1.00 . A A . 99 LEU H 1 1
11 17218 1 1 82 LEU HA H -0.240 -2.636 3.933 1.00 . A A . 99 LEU HA 1 1
11 17219 1 1 82 LEU HB2 H 2.230 -3.065 4.027 1.00 . A A . 99 LEU HB2 1 1
11 17220 1 1 82 LEU HB3 H 2.049 -3.645 5.652 1.00 . A A . 99 LEU HB3 1 1
11 17221 1 1 82 LEU HD11 H 3.492 -5.517 4.618 1.00 . A A . 99 LEU HD11 1 1
11 17222 1 1 82 LEU HD12 H 3.261 -4.869 2.997 1.00 . A A . 99 LEU HD12 1 1
11 17223 1 1 82 LEU HD13 H 2.794 -6.530 3.355 1.00 . A A . 99 LEU HD13 1 1
11 17224 1 1 82 LEU HD21 H 0.842 -6.998 4.769 1.00 . A A . 99 LEU HD21 1 1
11 17225 1 1 82 LEU HD22 H -0.059 -5.675 5.513 1.00 . A A . 99 LEU HD22 1 1
11 17226 1 1 82 LEU HD23 H 1.590 -6.033 6.035 1.00 . A A . 99 LEU HD23 1 1
11 17227 1 1 82 LEU HG H 0.834 -5.084 3.262 1.00 . A A . 99 LEU HG 1 1
11 17228 1 1 82 LEU N N 0.670 -1.369 5.287 1.00 . A A . 99 LEU N 1 1
11 17229 1 1 82 LEU O O -1.703 -3.881 5.632 1.00 . A A . 99 LEU O 1 1
11 17230 1 1 83 LYS C C -2.313 -2.662 8.325 1.00 . A A . 100 LYS C 1 1
11 17231 1 1 83 LYS CA C -1.060 -3.502 8.257 1.00 . A A . 100 LYS CA 1 1
11 17232 1 1 83 LYS CB C -0.308 -3.491 9.598 1.00 . A A . 100 LYS CB 1 1
11 17233 1 1 83 LYS CD C 1.607 -5.108 8.979 1.00 . A A . 100 LYS CD 1 1
11 17234 1 1 83 LYS CE C 2.378 -6.327 9.478 1.00 . A A . 100 LYS CE 1 1
11 17235 1 1 83 LYS CG C 0.476 -4.770 9.948 1.00 . A A . 100 LYS CG 1 1
11 17236 1 1 83 LYS H H 0.581 -2.596 7.350 1.00 . A A . 100 LYS H 1 1
11 17237 1 1 83 LYS HA H -1.321 -4.517 8.006 1.00 . A A . 100 LYS HA 1 1
11 17238 1 1 83 LYS HB2 H 0.396 -2.672 9.582 1.00 . A A . 100 LYS HB2 1 1
11 17239 1 1 83 LYS HB3 H -1.025 -3.309 10.385 1.00 . A A . 100 LYS HB3 1 1
11 17240 1 1 83 LYS HD2 H 1.182 -5.326 8.011 1.00 . A A . 100 LYS HD2 1 1
11 17241 1 1 83 LYS HD3 H 2.280 -4.266 8.904 1.00 . A A . 100 LYS HD3 1 1
11 17242 1 1 83 LYS HE2 H 2.787 -6.103 10.451 1.00 . A A . 100 LYS HE2 1 1
11 17243 1 1 83 LYS HE3 H 1.685 -7.151 9.564 1.00 . A A . 100 LYS HE3 1 1
11 17244 1 1 83 LYS HG2 H 0.902 -4.652 10.933 1.00 . A A . 100 LYS HG2 1 1
11 17245 1 1 83 LYS HG3 H -0.223 -5.594 9.972 1.00 . A A . 100 LYS HG3 1 1
11 17246 1 1 83 LYS HZ1 H 4.035 -7.496 9.046 1.00 . A A . 100 LYS HZ1 1 1
11 17247 1 1 83 LYS HZ2 H 4.177 -5.947 8.437 1.00 . A A . 100 LYS HZ2 1 1
11 17248 1 1 83 LYS HZ3 H 3.187 -7.074 7.665 1.00 . A A . 100 LYS HZ3 1 1
11 17249 1 1 83 LYS N N -0.256 -3.079 7.167 1.00 . A A . 100 LYS N 1 1
11 17250 1 1 83 LYS NZ N 3.498 -6.729 8.593 1.00 . A A . 100 LYS NZ 1 1
11 17251 1 1 83 LYS O O -3.387 -3.163 8.648 1.00 . A A . 100 LYS O 1 1
11 17252 1 1 84 ASP C C -4.330 -0.802 6.897 1.00 . A A . 101 ASP C 1 1
11 17253 1 1 84 ASP CA C -3.344 -0.501 8.017 1.00 . A A . 101 ASP CA 1 1
11 17254 1 1 84 ASP CB C -2.936 0.968 8.012 1.00 . A A . 101 ASP CB 1 1
11 17255 1 1 84 ASP CG C -4.116 1.897 8.217 1.00 . A A . 101 ASP CG 1 1
11 17256 1 1 84 ASP H H -1.328 -1.058 7.602 1.00 . A A . 101 ASP H 1 1
11 17257 1 1 84 ASP HA H -3.820 -0.733 8.957 1.00 . A A . 101 ASP HA 1 1
11 17258 1 1 84 ASP HB2 H -2.216 1.143 8.798 1.00 . A A . 101 ASP HB2 1 1
11 17259 1 1 84 ASP HB3 H -2.480 1.198 7.061 1.00 . A A . 101 ASP HB3 1 1
11 17260 1 1 84 ASP N N -2.193 -1.392 7.947 1.00 . A A . 101 ASP N 1 1
11 17261 1 1 84 ASP O O -5.530 -0.670 7.061 1.00 . A A . 101 ASP O 1 1
11 17262 1 1 84 ASP OD1 O -4.829 1.757 9.238 1.00 . A A . 101 ASP OD1 1 1
11 17263 1 1 84 ASP OD2 O -4.310 2.828 7.409 1.00 . A A . 101 ASP OD2 1 1
11 17264 1 1 85 LEU C C -5.477 -2.786 5.008 1.00 . A A . 102 LEU C 1 1
11 17265 1 1 85 LEU CA C -4.552 -1.655 4.605 1.00 . A A . 102 LEU CA 1 1
11 17266 1 1 85 LEU CB C -3.549 -2.090 3.486 1.00 . A A . 102 LEU CB 1 1
11 17267 1 1 85 LEU CD1 C -2.908 -2.476 1.089 1.00 . A A . 102 LEU CD1 1 1
11 17268 1 1 85 LEU CD2 C -4.852 -3.698 1.993 1.00 . A A . 102 LEU CD2 1 1
11 17269 1 1 85 LEU CG C -4.077 -2.389 2.055 1.00 . A A . 102 LEU CG 1 1
11 17270 1 1 85 LEU H H -2.814 -1.298 5.726 1.00 . A A . 102 LEU H 1 1
11 17271 1 1 85 LEU HA H -5.135 -0.816 4.259 1.00 . A A . 102 LEU HA 1 1
11 17272 1 1 85 LEU HB2 H -2.815 -1.303 3.395 1.00 . A A . 102 LEU HB2 1 1
11 17273 1 1 85 LEU HB3 H -3.034 -2.969 3.844 1.00 . A A . 102 LEU HB3 1 1
11 17274 1 1 85 LEU HD11 H -2.371 -1.538 1.080 1.00 . A A . 102 LEU HD11 1 1
11 17275 1 1 85 LEU HD12 H -3.277 -2.685 0.096 1.00 . A A . 102 LEU HD12 1 1
11 17276 1 1 85 LEU HD13 H -2.245 -3.269 1.400 1.00 . A A . 102 LEU HD13 1 1
11 17277 1 1 85 LEU HD21 H -5.163 -3.880 0.976 1.00 . A A . 102 LEU HD21 1 1
11 17278 1 1 85 LEU HD22 H -5.717 -3.640 2.635 1.00 . A A . 102 LEU HD22 1 1
11 17279 1 1 85 LEU HD23 H -4.215 -4.505 2.325 1.00 . A A . 102 LEU HD23 1 1
11 17280 1 1 85 LEU HG H -4.722 -1.583 1.734 1.00 . A A . 102 LEU HG 1 1
11 17281 1 1 85 LEU N N -3.794 -1.254 5.778 1.00 . A A . 102 LEU N 1 1
11 17282 1 1 85 LEU O O -6.672 -2.763 4.719 1.00 . A A . 102 LEU O 1 1
11 17283 1 1 86 LYS C C -6.686 -4.452 7.304 1.00 . A A . 103 LYS C 1 1
11 17284 1 1 86 LYS CA C -5.701 -4.869 6.201 1.00 . A A . 103 LYS CA 1 1
11 17285 1 1 86 LYS CB C -4.782 -5.988 6.669 1.00 . A A . 103 LYS CB 1 1
11 17286 1 1 86 LYS CD C -3.051 -7.691 6.052 1.00 . A A . 103 LYS CD 1 1
11 17287 1 1 86 LYS CE C -2.402 -8.465 4.914 1.00 . A A . 103 LYS CE 1 1
11 17288 1 1 86 LYS CG C -4.017 -6.646 5.534 1.00 . A A . 103 LYS CG 1 1
11 17289 1 1 86 LYS H H -3.955 -3.704 5.882 1.00 . A A . 103 LYS H 1 1
11 17290 1 1 86 LYS HA H -6.277 -5.231 5.360 1.00 . A A . 103 LYS HA 1 1
11 17291 1 1 86 LYS HB2 H -4.070 -5.580 7.370 1.00 . A A . 103 LYS HB2 1 1
11 17292 1 1 86 LYS HB3 H -5.375 -6.742 7.163 1.00 . A A . 103 LYS HB3 1 1
11 17293 1 1 86 LYS HD2 H -2.277 -7.198 6.623 1.00 . A A . 103 LYS HD2 1 1
11 17294 1 1 86 LYS HD3 H -3.587 -8.380 6.687 1.00 . A A . 103 LYS HD3 1 1
11 17295 1 1 86 LYS HE2 H -1.700 -9.173 5.327 1.00 . A A . 103 LYS HE2 1 1
11 17296 1 1 86 LYS HE3 H -3.179 -9.002 4.389 1.00 . A A . 103 LYS HE3 1 1
11 17297 1 1 86 LYS HG2 H -4.719 -7.119 4.864 1.00 . A A . 103 LYS HG2 1 1
11 17298 1 1 86 LYS HG3 H -3.464 -5.886 5.002 1.00 . A A . 103 LYS HG3 1 1
11 17299 1 1 86 LYS HZ1 H -1.151 -8.170 3.278 1.00 . A A . 103 LYS HZ1 1 1
11 17300 1 1 86 LYS HZ2 H -1.007 -6.942 4.393 1.00 . A A . 103 LYS HZ2 1 1
11 17301 1 1 86 LYS HZ3 H -2.320 -7.020 3.345 1.00 . A A . 103 LYS HZ3 1 1
11 17302 1 1 86 LYS N N -4.925 -3.747 5.711 1.00 . A A . 103 LYS N 1 1
11 17303 1 1 86 LYS NZ N -1.686 -7.592 3.956 1.00 . A A . 103 LYS NZ 1 1
11 17304 1 1 86 LYS O O -7.802 -4.972 7.372 1.00 . A A . 103 LYS O 1 1
11 17305 1 1 87 ALA C C -8.331 -2.257 8.689 1.00 . A A . 104 ALA C 1 1
11 17306 1 1 87 ALA CA C -7.135 -3.025 9.214 1.00 . A A . 104 ALA CA 1 1
11 17307 1 1 87 ALA CB C -6.328 -2.178 10.190 1.00 . A A . 104 ALA CB 1 1
11 17308 1 1 87 ALA H H -5.437 -3.040 7.980 1.00 . A A . 104 ALA H 1 1
11 17309 1 1 87 ALA HA H -7.497 -3.898 9.734 1.00 . A A . 104 ALA HA 1 1
11 17310 1 1 87 ALA HB1 H -5.472 -2.740 10.530 1.00 . A A . 104 ALA HB1 1 1
11 17311 1 1 87 ALA HB2 H -6.947 -1.923 11.038 1.00 . A A . 104 ALA HB2 1 1
11 17312 1 1 87 ALA HB3 H -5.997 -1.276 9.697 1.00 . A A . 104 ALA HB3 1 1
11 17313 1 1 87 ALA N N -6.302 -3.481 8.116 1.00 . A A . 104 ALA N 1 1
11 17314 1 1 87 ALA O O -9.481 -2.494 9.107 1.00 . A A . 104 ALA O 1 1
11 17315 1 1 88 LEU C C -10.026 -1.485 6.373 1.00 . A A . 105 LEU C 1 1
11 17316 1 1 88 LEU CA C -9.118 -0.583 7.144 1.00 . A A . 105 LEU CA 1 1
11 17317 1 1 88 LEU CB C -8.578 0.576 6.270 1.00 . A A . 105 LEU CB 1 1
11 17318 1 1 88 LEU CD1 C -9.361 0.547 3.857 1.00 . A A . 105 LEU CD1 1 1
11 17319 1 1 88 LEU CD2 C -6.947 0.987 4.388 1.00 . A A . 105 LEU CD2 1 1
11 17320 1 1 88 LEU CG C -8.202 0.257 4.813 1.00 . A A . 105 LEU CG 1 1
11 17321 1 1 88 LEU H H -7.165 -1.304 7.374 1.00 . A A . 105 LEU H 1 1
11 17322 1 1 88 LEU HA H -9.646 -0.185 7.996 1.00 . A A . 105 LEU HA 1 1
11 17323 1 1 88 LEU HB2 H -9.315 1.365 6.256 1.00 . A A . 105 LEU HB2 1 1
11 17324 1 1 88 LEU HB3 H -7.694 0.952 6.763 1.00 . A A . 105 LEU HB3 1 1
11 17325 1 1 88 LEU HD11 H -10.208 -0.062 4.136 1.00 . A A . 105 LEU HD11 1 1
11 17326 1 1 88 LEU HD12 H -9.064 0.308 2.846 1.00 . A A . 105 LEU HD12 1 1
11 17327 1 1 88 LEU HD13 H -9.631 1.590 3.916 1.00 . A A . 105 LEU HD13 1 1
11 17328 1 1 88 LEU HD21 H -6.146 0.745 5.073 1.00 . A A . 105 LEU HD21 1 1
11 17329 1 1 88 LEU HD22 H -7.128 2.051 4.418 1.00 . A A . 105 LEU HD22 1 1
11 17330 1 1 88 LEU HD23 H -6.677 0.693 3.385 1.00 . A A . 105 LEU HD23 1 1
11 17331 1 1 88 LEU HG H -8.039 -0.808 4.758 1.00 . A A . 105 LEU HG 1 1
11 17332 1 1 88 LEU N N -8.081 -1.391 7.716 1.00 . A A . 105 LEU N 1 1
11 17333 1 1 88 LEU O O -11.191 -1.270 6.321 1.00 . A A . 105 LEU O 1 1
11 17334 1 1 89 GLN C C -11.191 -4.189 5.944 1.00 . A A . 106 GLN C 1 1
11 17335 1 1 89 GLN CA C -10.174 -3.531 5.050 1.00 . A A . 106 GLN CA 1 1
11 17336 1 1 89 GLN CB C -9.192 -4.550 4.498 1.00 . A A . 106 GLN CB 1 1
11 17337 1 1 89 GLN CD C -8.734 -6.746 3.369 1.00 . A A . 106 GLN CD 1 1
11 17338 1 1 89 GLN CG C -9.788 -5.714 3.744 1.00 . A A . 106 GLN CG 1 1
11 17339 1 1 89 GLN H H -8.469 -2.600 5.829 1.00 . A A . 106 GLN H 1 1
11 17340 1 1 89 GLN HA H -10.736 -3.087 4.249 1.00 . A A . 106 GLN HA 1 1
11 17341 1 1 89 GLN HB2 H -8.522 -4.036 3.825 1.00 . A A . 106 GLN HB2 1 1
11 17342 1 1 89 GLN HB3 H -8.615 -4.941 5.322 1.00 . A A . 106 GLN HB3 1 1
11 17343 1 1 89 GLN HE21 H -7.315 -5.359 3.300 1.00 . A A . 106 GLN HE21 1 1
11 17344 1 1 89 GLN HE22 H -6.812 -6.961 2.934 1.00 . A A . 106 GLN HE22 1 1
11 17345 1 1 89 GLN HG2 H -10.528 -6.184 4.374 1.00 . A A . 106 GLN HG2 1 1
11 17346 1 1 89 GLN HG3 H -10.255 -5.347 2.843 1.00 . A A . 106 GLN HG3 1 1
11 17347 1 1 89 GLN N N -9.446 -2.519 5.786 1.00 . A A . 106 GLN N 1 1
11 17348 1 1 89 GLN NE2 N -7.506 -6.313 3.189 1.00 . A A . 106 GLN NE2 1 1
11 17349 1 1 89 GLN O O -12.298 -4.408 5.526 1.00 . A A . 106 GLN O 1 1
11 17350 1 1 89 GLN OE1 O -9.025 -7.933 3.264 1.00 . A A . 106 GLN OE1 1 1
11 17351 1 1 90 LYS C C -12.841 -4.007 8.484 1.00 . A A . 107 LYS C 1 1
11 17352 1 1 90 LYS CA C -11.757 -5.028 8.131 1.00 . A A . 107 LYS CA 1 1
11 17353 1 1 90 LYS CB C -11.035 -5.524 9.391 1.00 . A A . 107 LYS CB 1 1
11 17354 1 1 90 LYS CD C -10.580 -7.846 8.482 1.00 . A A . 107 LYS CD 1 1
11 17355 1 1 90 LYS CE C -9.498 -8.865 8.156 1.00 . A A . 107 LYS CE 1 1
11 17356 1 1 90 LYS CG C -9.981 -6.593 9.120 1.00 . A A . 107 LYS CG 1 1
11 17357 1 1 90 LYS H H -9.896 -4.274 7.445 1.00 . A A . 107 LYS H 1 1
11 17358 1 1 90 LYS HA H -12.238 -5.864 7.645 1.00 . A A . 107 LYS HA 1 1
11 17359 1 1 90 LYS HB2 H -10.551 -4.685 9.868 1.00 . A A . 107 LYS HB2 1 1
11 17360 1 1 90 LYS HB3 H -11.768 -5.935 10.069 1.00 . A A . 107 LYS HB3 1 1
11 17361 1 1 90 LYS HD2 H -11.287 -8.292 9.165 1.00 . A A . 107 LYS HD2 1 1
11 17362 1 1 90 LYS HD3 H -11.084 -7.571 7.567 1.00 . A A . 107 LYS HD3 1 1
11 17363 1 1 90 LYS HE2 H -8.833 -8.422 7.429 1.00 . A A . 107 LYS HE2 1 1
11 17364 1 1 90 LYS HE3 H -8.945 -9.100 9.052 1.00 . A A . 107 LYS HE3 1 1
11 17365 1 1 90 LYS HG2 H -9.234 -6.190 8.453 1.00 . A A . 107 LYS HG2 1 1
11 17366 1 1 90 LYS HG3 H -9.516 -6.863 10.057 1.00 . A A . 107 LYS HG3 1 1
11 17367 1 1 90 LYS HZ1 H -10.586 -9.906 6.716 1.00 . A A . 107 LYS HZ1 1 1
11 17368 1 1 90 LYS HZ2 H -10.699 -10.558 8.258 1.00 . A A . 107 LYS HZ2 1 1
11 17369 1 1 90 LYS HZ3 H -9.297 -10.779 7.339 1.00 . A A . 107 LYS HZ3 1 1
11 17370 1 1 90 LYS N N -10.824 -4.458 7.176 1.00 . A A . 107 LYS N 1 1
11 17371 1 1 90 LYS NZ N -10.051 -10.107 7.583 1.00 . A A . 107 LYS NZ 1 1
11 17372 1 1 90 LYS O O -13.973 -4.359 8.721 1.00 . A A . 107 LYS O 1 1
11 17373 1 1 91 ARG C C -14.375 -1.497 7.630 1.00 . A A . 108 ARG C 1 1
11 17374 1 1 91 ARG CA C -13.383 -1.643 8.782 1.00 . A A . 108 ARG CA 1 1
11 17375 1 1 91 ARG CB C -12.586 -0.351 9.030 1.00 . A A . 108 ARG CB 1 1
11 17376 1 1 91 ARG CD C -12.503 2.026 9.823 1.00 . A A . 108 ARG CD 1 1
11 17377 1 1 91 ARG CG C -13.398 0.822 9.554 1.00 . A A . 108 ARG CG 1 1
11 17378 1 1 91 ARG CZ C -10.842 3.386 8.525 1.00 . A A . 108 ARG CZ 1 1
11 17379 1 1 91 ARG H H -11.540 -2.549 8.258 1.00 . A A . 108 ARG H 1 1
11 17380 1 1 91 ARG HA H -13.954 -1.894 9.660 1.00 . A A . 108 ARG HA 1 1
11 17381 1 1 91 ARG HB2 H -11.806 -0.559 9.747 1.00 . A A . 108 ARG HB2 1 1
11 17382 1 1 91 ARG HB3 H -12.125 -0.053 8.099 1.00 . A A . 108 ARG HB3 1 1
11 17383 1 1 91 ARG HD2 H -13.074 2.797 10.317 1.00 . A A . 108 ARG HD2 1 1
11 17384 1 1 91 ARG HD3 H -11.699 1.709 10.470 1.00 . A A . 108 ARG HD3 1 1
11 17385 1 1 91 ARG HE H -12.411 2.357 7.770 1.00 . A A . 108 ARG HE 1 1
11 17386 1 1 91 ARG HG2 H -14.143 1.093 8.823 1.00 . A A . 108 ARG HG2 1 1
11 17387 1 1 91 ARG HG3 H -13.887 0.536 10.473 1.00 . A A . 108 ARG HG3 1 1
11 17388 1 1 91 ARG HH11 H -10.331 3.219 10.508 1.00 . A A . 108 ARG HH11 1 1
11 17389 1 1 91 ARG HH12 H -9.302 4.231 9.616 1.00 . A A . 108 ARG HH12 1 1
11 17390 1 1 91 ARG HH21 H -11.047 3.706 6.538 1.00 . A A . 108 ARG HH21 1 1
11 17391 1 1 91 ARG HH22 H -9.725 4.545 7.231 1.00 . A A . 108 ARG HH22 1 1
11 17392 1 1 91 ARG N N -12.468 -2.747 8.496 1.00 . A A . 108 ARG N 1 1
11 17393 1 1 91 ARG NE N -11.917 2.579 8.591 1.00 . A A . 108 ARG NE 1 1
11 17394 1 1 91 ARG NH1 N -10.107 3.629 9.618 1.00 . A A . 108 ARG NH1 1 1
11 17395 1 1 91 ARG NH2 N -10.499 3.917 7.353 1.00 . A A . 108 ARG NH2 1 1
11 17396 1 1 91 ARG O O -15.585 -1.376 7.827 1.00 . A A . 108 ARG O 1 1
11 17397 1 1 92 VAL C C -15.514 -2.726 5.133 1.00 . A A . 109 VAL C 1 1
11 17398 1 1 92 VAL CA C -14.602 -1.510 5.231 1.00 . A A . 109 VAL CA 1 1
11 17399 1 1 92 VAL CB C -13.646 -1.439 4.026 1.00 . A A . 109 VAL CB 1 1
11 17400 1 1 92 VAL CG1 C -14.385 -1.610 2.748 1.00 . A A . 109 VAL CG1 1 1
11 17401 1 1 92 VAL CG2 C -12.906 -0.119 4.025 1.00 . A A . 109 VAL CG2 1 1
11 17402 1 1 92 VAL H H -12.872 -1.669 6.313 1.00 . A A . 109 VAL H 1 1
11 17403 1 1 92 VAL HA H -15.172 -0.599 5.278 1.00 . A A . 109 VAL HA 1 1
11 17404 1 1 92 VAL HB H -12.914 -2.228 4.116 1.00 . A A . 109 VAL HB 1 1
11 17405 1 1 92 VAL HG11 H -13.706 -1.578 1.910 1.00 . A A . 109 VAL HG11 1 1
11 17406 1 1 92 VAL HG12 H -15.129 -0.831 2.660 1.00 . A A . 109 VAL HG12 1 1
11 17407 1 1 92 VAL HG13 H -14.867 -2.574 2.795 1.00 . A A . 109 VAL HG13 1 1
11 17408 1 1 92 VAL HG21 H -12.256 -0.066 3.165 1.00 . A A . 109 VAL HG21 1 1
11 17409 1 1 92 VAL HG22 H -12.321 -0.040 4.929 1.00 . A A . 109 VAL HG22 1 1
11 17410 1 1 92 VAL HG23 H -13.622 0.689 3.997 1.00 . A A . 109 VAL HG23 1 1
11 17411 1 1 92 VAL N N -13.845 -1.576 6.429 1.00 . A A . 109 VAL N 1 1
11 17412 1 1 92 VAL O O -16.691 -2.624 4.776 1.00 . A A . 109 VAL O 1 1
11 17413 1 1 93 GLN C C -16.781 -5.043 6.559 1.00 . A A . 110 GLN C 1 1
11 17414 1 1 93 GLN CA C -15.656 -5.123 5.533 1.00 . A A . 110 GLN CA 1 1
11 17415 1 1 93 GLN CB C -14.666 -6.205 5.942 1.00 . A A . 110 GLN CB 1 1
11 17416 1 1 93 GLN CD C -15.556 -8.025 4.490 1.00 . A A . 110 GLN CD 1 1
11 17417 1 1 93 GLN CG C -15.199 -7.597 5.897 1.00 . A A . 110 GLN CG 1 1
11 17418 1 1 93 GLN H H -13.997 -3.866 5.708 1.00 . A A . 110 GLN H 1 1
11 17419 1 1 93 GLN HA H -16.054 -5.357 4.557 1.00 . A A . 110 GLN HA 1 1
11 17420 1 1 93 GLN HB2 H -13.808 -6.156 5.288 1.00 . A A . 110 GLN HB2 1 1
11 17421 1 1 93 GLN HB3 H -14.343 -5.997 6.951 1.00 . A A . 110 GLN HB3 1 1
11 17422 1 1 93 GLN HE21 H -13.723 -8.694 4.203 1.00 . A A . 110 GLN HE21 1 1
11 17423 1 1 93 GLN HE22 H -14.804 -8.905 2.883 1.00 . A A . 110 GLN HE22 1 1
11 17424 1 1 93 GLN HG2 H -14.429 -8.237 6.299 1.00 . A A . 110 GLN HG2 1 1
11 17425 1 1 93 GLN HG3 H -16.075 -7.625 6.525 1.00 . A A . 110 GLN HG3 1 1
11 17426 1 1 93 GLN N N -14.956 -3.860 5.483 1.00 . A A . 110 GLN N 1 1
11 17427 1 1 93 GLN NE2 N -14.608 -8.586 3.788 1.00 . A A . 110 GLN NE2 1 1
11 17428 1 1 93 GLN O O -17.824 -5.648 6.410 1.00 . A A . 110 GLN O 1 1
11 17429 1 1 93 GLN OE1 O -16.680 -7.829 4.031 1.00 . A A . 110 GLN OE1 1 1
11 17430 1 1 94 ASP C C -18.662 -3.248 8.250 1.00 . A A . 111 ASP C 1 1
11 17431 1 1 94 ASP CA C -17.486 -4.123 8.664 1.00 . A A . 111 ASP CA 1 1
11 17432 1 1 94 ASP CB C -16.808 -3.544 9.899 1.00 . A A . 111 ASP CB 1 1
11 17433 1 1 94 ASP CG C -17.725 -3.432 11.082 1.00 . A A . 111 ASP CG 1 1
11 17434 1 1 94 ASP H H -15.687 -3.798 7.642 1.00 . A A . 111 ASP H 1 1
11 17435 1 1 94 ASP HA H -17.803 -5.128 8.883 1.00 . A A . 111 ASP HA 1 1
11 17436 1 1 94 ASP HB2 H -15.977 -4.176 10.176 1.00 . A A . 111 ASP HB2 1 1
11 17437 1 1 94 ASP HB3 H -16.433 -2.559 9.660 1.00 . A A . 111 ASP HB3 1 1
11 17438 1 1 94 ASP N N -16.544 -4.274 7.589 1.00 . A A . 111 ASP N 1 1
11 17439 1 1 94 ASP O O -19.789 -3.441 8.713 1.00 . A A . 111 ASP O 1 1
11 17440 1 1 94 ASP OD1 O -17.848 -4.426 11.849 1.00 . A A . 111 ASP OD1 1 1
11 17441 1 1 94 ASP OD2 O -18.322 -2.354 11.295 1.00 . A A . 111 ASP OD2 1 1
11 17442 1 1 95 SER C C -20.362 -2.104 5.927 1.00 . A A . 112 SER C 1 1
11 17443 1 1 95 SER CA C -19.430 -1.401 6.906 1.00 . A A . 112 SER CA 1 1
11 17444 1 1 95 SER CB C -18.785 -0.176 6.251 1.00 . A A . 112 SER CB 1 1
11 17445 1 1 95 SER H H -17.504 -2.206 6.984 1.00 . A A . 112 SER H 1 1
11 17446 1 1 95 SER HA H -20.007 -1.076 7.758 1.00 . A A . 112 SER HA 1 1
11 17447 1 1 95 SER HB2 H -18.228 -0.489 5.379 1.00 . A A . 112 SER HB2 1 1
11 17448 1 1 95 SER HB3 H -19.556 0.520 5.956 1.00 . A A . 112 SER HB3 1 1
11 17449 1 1 95 SER HG H -18.019 0.057 8.022 1.00 . A A . 112 SER HG 1 1
11 17450 1 1 95 SER N N -18.406 -2.304 7.362 1.00 . A A . 112 SER N 1 1
11 17451 1 1 95 SER O O -21.561 -1.797 5.857 1.00 . A A . 112 SER O 1 1
11 17452 1 1 95 SER OG O -17.893 0.477 7.158 1.00 . A A . 112 SER OG 1 1
11 17453 1 1 96 GLU C C -20.202 -5.241 4.317 1.00 . A A . 113 GLU C 1 1
11 17454 1 1 96 GLU CA C -20.560 -3.764 4.227 1.00 . A A . 113 GLU CA 1 1
11 17455 1 1 96 GLU CB C -20.144 -3.157 2.880 1.00 . A A . 113 GLU CB 1 1
11 17456 1 1 96 GLU CD C -21.084 -4.873 1.223 1.00 . A A . 113 GLU CD 1 1
11 17457 1 1 96 GLU CG C -21.047 -3.434 1.689 1.00 . A A . 113 GLU CG 1 1
11 17458 1 1 96 GLU H H -18.926 -3.398 5.431 1.00 . A A . 113 GLU H 1 1
11 17459 1 1 96 GLU HA H -21.618 -3.619 4.378 1.00 . A A . 113 GLU HA 1 1
11 17460 1 1 96 GLU HB2 H -20.074 -2.086 2.991 1.00 . A A . 113 GLU HB2 1 1
11 17461 1 1 96 GLU HB3 H -19.162 -3.540 2.650 1.00 . A A . 113 GLU HB3 1 1
11 17462 1 1 96 GLU HG2 H -22.042 -3.116 1.956 1.00 . A A . 113 GLU HG2 1 1
11 17463 1 1 96 GLU HG3 H -20.657 -2.816 0.894 1.00 . A A . 113 GLU HG3 1 1
11 17464 1 1 96 GLU N N -19.835 -3.083 5.241 1.00 . A A . 113 GLU N 1 1
11 17465 1 1 96 GLU O O -20.898 -5.988 5.021 1.00 . A A . 113 GLU O 1 1
11 17466 1 1 96 GLU OXT O -19.207 -5.663 3.712 1.00 . A A . 113 GLU OXT 1 1
11 17467 1 1 96 GLU OE1 O -20.152 -5.302 0.521 1.00 . A A . 113 GLU OE1 1 1
11 17468 1 1 96 GLU OE2 O -22.047 -5.590 1.541 1.00 . A A . 113 GLU OE2 1 1
12 17469 1 1 1 ASN C C 12.906 10.339 -1.122 1.00 . A A . 18 ASN C 1 1
12 17470 1 1 1 ASN CA C 14.017 10.938 -0.317 1.00 . A A . 18 ASN CA 1 1
12 17471 1 1 1 ASN CB C 14.614 9.886 0.618 1.00 . A A . 18 ASN CB 1 1
12 17472 1 1 1 ASN CG C 15.873 10.357 1.302 1.00 . A A . 18 ASN CG 1 1
12 17473 1 1 1 ASN H1 H 14.311 12.544 0.973 1.00 . A A . 18 ASN H1 1 1
12 17474 1 1 1 ASN H2 H 12.757 11.884 1.029 1.00 . A A . 18 ASN H2 1 1
12 17475 1 1 1 ASN H3 H 13.215 12.832 -0.275 1.00 . A A . 18 ASN H3 1 1
12 17476 1 1 1 ASN HA H 14.776 11.261 -1.011 1.00 . A A . 18 ASN HA 1 1
12 17477 1 1 1 ASN HB2 H 13.889 9.637 1.379 1.00 . A A . 18 ASN HB2 1 1
12 17478 1 1 1 ASN HB3 H 14.846 8.998 0.049 1.00 . A A . 18 ASN HB3 1 1
12 17479 1 1 1 ASN HD21 H 17.018 9.679 -0.183 1.00 . A A . 18 ASN HD21 1 1
12 17480 1 1 1 ASN HD22 H 17.830 10.462 1.123 1.00 . A A . 18 ASN HD22 1 1
12 17481 1 1 1 ASN N N 13.552 12.119 0.403 1.00 . A A . 18 ASN N 1 1
12 17482 1 1 1 ASN ND2 N 17.013 10.138 0.688 1.00 . A A . 18 ASN ND2 1 1
12 17483 1 1 1 ASN O O 11.727 10.493 -0.791 1.00 . A A . 18 ASN O 1 1
12 17484 1 1 1 ASN OD1 O 15.816 10.923 2.376 1.00 . A A . 18 ASN OD1 1 1
12 17485 1 1 2 THR C C 11.423 7.982 -2.506 1.00 . A A . 19 THR C 1 1
12 17486 1 1 2 THR CA C 12.375 9.055 -3.114 1.00 . A A . 19 THR CA 1 1
12 17487 1 1 2 THR CB C 13.185 8.480 -4.319 1.00 . A A . 19 THR CB 1 1
12 17488 1 1 2 THR CG2 C 14.190 7.429 -3.859 1.00 . A A . 19 THR CG2 1 1
12 17489 1 1 2 THR H H 14.245 9.502 -2.315 1.00 . A A . 19 THR H 1 1
12 17490 1 1 2 THR HA H 11.767 9.863 -3.493 1.00 . A A . 19 THR HA 1 1
12 17491 1 1 2 THR HB H 13.726 9.295 -4.776 1.00 . A A . 19 THR HB 1 1
12 17492 1 1 2 THR HG1 H 12.511 8.362 -6.140 1.00 . A A . 19 THR HG1 1 1
12 17493 1 1 2 THR HG21 H 13.665 6.604 -3.402 1.00 . A A . 19 THR HG21 1 1
12 17494 1 1 2 THR HG22 H 14.861 7.869 -3.137 1.00 . A A . 19 THR HG22 1 1
12 17495 1 1 2 THR HG23 H 14.762 7.075 -4.703 1.00 . A A . 19 THR HG23 1 1
12 17496 1 1 2 THR N N 13.285 9.633 -2.156 1.00 . A A . 19 THR N 1 1
12 17497 1 1 2 THR O O 10.258 7.889 -2.906 1.00 . A A . 19 THR O 1 1
12 17498 1 1 2 THR OG1 O 12.319 7.923 -5.302 1.00 . A A . 19 THR OG1 1 1
12 17499 1 1 3 ALA C C 9.781 6.556 -0.335 1.00 . A A . 20 ALA C 1 1
12 17500 1 1 3 ALA CA C 11.119 6.126 -0.951 1.00 . A A . 20 ALA CA 1 1
12 17501 1 1 3 ALA CB C 11.945 5.407 0.084 1.00 . A A . 20 ALA CB 1 1
12 17502 1 1 3 ALA H H 12.793 7.416 -1.162 1.00 . A A . 20 ALA H 1 1
12 17503 1 1 3 ALA HA H 10.924 5.427 -1.751 1.00 . A A . 20 ALA HA 1 1
12 17504 1 1 3 ALA HB1 H 12.153 6.079 0.903 1.00 . A A . 20 ALA HB1 1 1
12 17505 1 1 3 ALA HB2 H 12.873 5.076 -0.361 1.00 . A A . 20 ALA HB2 1 1
12 17506 1 1 3 ALA HB3 H 11.394 4.556 0.452 1.00 . A A . 20 ALA HB3 1 1
12 17507 1 1 3 ALA N N 11.894 7.236 -1.513 1.00 . A A . 20 ALA N 1 1
12 17508 1 1 3 ALA O O 8.730 5.995 -0.655 1.00 . A A . 20 ALA O 1 1
12 17509 1 1 4 THR C C 7.628 8.698 0.295 1.00 . A A . 21 THR C 1 1
12 17510 1 1 4 THR CA C 8.634 7.993 1.192 1.00 . A A . 21 THR CA 1 1
12 17511 1 1 4 THR CB C 9.022 8.869 2.371 1.00 . A A . 21 THR CB 1 1
12 17512 1 1 4 THR CG2 C 9.546 8.026 3.526 1.00 . A A . 21 THR CG2 1 1
12 17513 1 1 4 THR H H 10.623 8.105 0.619 1.00 . A A . 21 THR H 1 1
12 17514 1 1 4 THR HA H 8.168 7.100 1.582 1.00 . A A . 21 THR HA 1 1
12 17515 1 1 4 THR HB H 8.130 9.394 2.679 1.00 . A A . 21 THR HB 1 1
12 17516 1 1 4 THR HG1 H 10.145 10.445 2.652 1.00 . A A . 21 THR HG1 1 1
12 17517 1 1 4 THR HG21 H 8.774 7.350 3.859 1.00 . A A . 21 THR HG21 1 1
12 17518 1 1 4 THR HG22 H 9.830 8.675 4.341 1.00 . A A . 21 THR HG22 1 1
12 17519 1 1 4 THR HG23 H 10.405 7.457 3.200 1.00 . A A . 21 THR HG23 1 1
12 17520 1 1 4 THR N N 9.809 7.580 0.477 1.00 . A A . 21 THR N 1 1
12 17521 1 1 4 THR O O 6.419 8.468 0.398 1.00 . A A . 21 THR O 1 1
12 17522 1 1 4 THR OG1 O 10.040 9.798 1.945 1.00 . A A . 21 THR OG1 1 1
12 17523 1 1 5 GLN C C 6.567 9.278 -2.491 1.00 . A A . 22 GLN C 1 1
12 17524 1 1 5 GLN CA C 7.276 10.246 -1.536 1.00 . A A . 22 GLN CA 1 1
12 17525 1 1 5 GLN CB C 8.070 11.323 -2.294 1.00 . A A . 22 GLN CB 1 1
12 17526 1 1 5 GLN CD C 10.041 11.842 -3.788 1.00 . A A . 22 GLN CD 1 1
12 17527 1 1 5 GLN CG C 9.143 10.781 -3.212 1.00 . A A . 22 GLN CG 1 1
12 17528 1 1 5 GLN H H 9.102 9.624 -0.644 1.00 . A A . 22 GLN H 1 1
12 17529 1 1 5 GLN HA H 6.517 10.724 -0.934 1.00 . A A . 22 GLN HA 1 1
12 17530 1 1 5 GLN HB2 H 7.380 11.900 -2.892 1.00 . A A . 22 GLN HB2 1 1
12 17531 1 1 5 GLN HB3 H 8.535 11.981 -1.575 1.00 . A A . 22 GLN HB3 1 1
12 17532 1 1 5 GLN HE21 H 10.287 10.766 -5.426 1.00 . A A . 22 GLN HE21 1 1
12 17533 1 1 5 GLN HE22 H 11.140 12.259 -5.384 1.00 . A A . 22 GLN HE22 1 1
12 17534 1 1 5 GLN HG2 H 9.751 10.089 -2.651 1.00 . A A . 22 GLN HG2 1 1
12 17535 1 1 5 GLN HG3 H 8.666 10.250 -4.024 1.00 . A A . 22 GLN HG3 1 1
12 17536 1 1 5 GLN N N 8.129 9.514 -0.615 1.00 . A A . 22 GLN N 1 1
12 17537 1 1 5 GLN NE2 N 10.530 11.605 -4.975 1.00 . A A . 22 GLN NE2 1 1
12 17538 1 1 5 GLN O O 5.400 9.476 -2.846 1.00 . A A . 22 GLN O 1 1
12 17539 1 1 5 GLN OE1 O 10.296 12.874 -3.158 1.00 . A A . 22 GLN OE1 1 1
12 17540 1 1 6 ARG C C 5.735 6.303 -3.042 1.00 . A A . 23 ARG C 1 1
12 17541 1 1 6 ARG CA C 6.721 7.223 -3.779 1.00 . A A . 23 ARG CA 1 1
12 17542 1 1 6 ARG CB C 7.853 6.432 -4.467 1.00 . A A . 23 ARG CB 1 1
12 17543 1 1 6 ARG CD C 8.574 5.018 -6.439 1.00 . A A . 23 ARG CD 1 1
12 17544 1 1 6 ARG CG C 7.394 5.536 -5.612 1.00 . A A . 23 ARG CG 1 1
12 17545 1 1 6 ARG CZ C 10.777 4.190 -5.573 1.00 . A A . 23 ARG CZ 1 1
12 17546 1 1 6 ARG H H 8.187 8.094 -2.544 1.00 . A A . 23 ARG H 1 1
12 17547 1 1 6 ARG HA H 6.165 7.764 -4.529 1.00 . A A . 23 ARG HA 1 1
12 17548 1 1 6 ARG HB2 H 8.571 7.137 -4.860 1.00 . A A . 23 ARG HB2 1 1
12 17549 1 1 6 ARG HB3 H 8.345 5.817 -3.729 1.00 . A A . 23 ARG HB3 1 1
12 17550 1 1 6 ARG HD2 H 8.187 4.530 -7.321 1.00 . A A . 23 ARG HD2 1 1
12 17551 1 1 6 ARG HD3 H 9.169 5.866 -6.745 1.00 . A A . 23 ARG HD3 1 1
12 17552 1 1 6 ARG HE H 8.963 3.237 -5.457 1.00 . A A . 23 ARG HE 1 1
12 17553 1 1 6 ARG HG2 H 6.860 4.691 -5.204 1.00 . A A . 23 ARG HG2 1 1
12 17554 1 1 6 ARG HG3 H 6.735 6.102 -6.254 1.00 . A A . 23 ARG HG3 1 1
12 17555 1 1 6 ARG HH11 H 10.878 6.194 -6.033 1.00 . A A . 23 ARG HH11 1 1
12 17556 1 1 6 ARG HH12 H 12.355 5.497 -5.652 1.00 . A A . 23 ARG HH12 1 1
12 17557 1 1 6 ARG HH21 H 11.097 2.266 -4.979 1.00 . A A . 23 ARG HH21 1 1
12 17558 1 1 6 ARG HH22 H 12.501 3.243 -5.053 1.00 . A A . 23 ARG HH22 1 1
12 17559 1 1 6 ARG N N 7.268 8.212 -2.873 1.00 . A A . 23 ARG N 1 1
12 17560 1 1 6 ARG NE N 9.438 4.057 -5.725 1.00 . A A . 23 ARG NE 1 1
12 17561 1 1 6 ARG NH1 N 11.367 5.361 -5.769 1.00 . A A . 23 ARG NH1 1 1
12 17562 1 1 6 ARG NH2 N 11.507 3.162 -5.173 1.00 . A A . 23 ARG NH2 1 1
12 17563 1 1 6 ARG O O 4.803 5.780 -3.634 1.00 . A A . 23 ARG O 1 1
12 17564 1 1 7 PHE C C 3.772 6.153 -0.522 1.00 . A A . 24 PHE C 1 1
12 17565 1 1 7 PHE CA C 4.978 5.344 -0.945 1.00 . A A . 24 PHE CA 1 1
12 17566 1 1 7 PHE CB C 5.671 4.647 0.242 1.00 . A A . 24 PHE CB 1 1
12 17567 1 1 7 PHE CD1 C 6.855 3.148 -1.416 1.00 . A A . 24 PHE CD1 1 1
12 17568 1 1 7 PHE CD2 C 6.404 2.286 0.765 1.00 . A A . 24 PHE CD2 1 1
12 17569 1 1 7 PHE CE1 C 7.424 1.951 -1.780 1.00 . A A . 24 PHE CE1 1 1
12 17570 1 1 7 PHE CE2 C 6.969 1.084 0.391 1.00 . A A . 24 PHE CE2 1 1
12 17571 1 1 7 PHE CG C 6.339 3.341 -0.138 1.00 . A A . 24 PHE CG 1 1
12 17572 1 1 7 PHE CZ C 7.478 0.916 -0.875 1.00 . A A . 24 PHE CZ 1 1
12 17573 1 1 7 PHE H H 6.660 6.577 -1.259 1.00 . A A . 24 PHE H 1 1
12 17574 1 1 7 PHE HA H 4.614 4.588 -1.627 1.00 . A A . 24 PHE HA 1 1
12 17575 1 1 7 PHE HB2 H 6.425 5.305 0.646 1.00 . A A . 24 PHE HB2 1 1
12 17576 1 1 7 PHE HB3 H 4.935 4.437 1.005 1.00 . A A . 24 PHE HB3 1 1
12 17577 1 1 7 PHE HD1 H 6.814 3.961 -2.127 1.00 . A A . 24 PHE HD1 1 1
12 17578 1 1 7 PHE HD2 H 6.023 2.386 1.773 1.00 . A A . 24 PHE HD2 1 1
12 17579 1 1 7 PHE HE1 H 7.824 1.822 -2.775 1.00 . A A . 24 PHE HE1 1 1
12 17580 1 1 7 PHE HE2 H 7.015 0.272 1.101 1.00 . A A . 24 PHE HE2 1 1
12 17581 1 1 7 PHE HZ H 7.914 -0.031 -1.155 1.00 . A A . 24 PHE HZ 1 1
12 17582 1 1 7 PHE N N 5.906 6.156 -1.731 1.00 . A A . 24 PHE N 1 1
12 17583 1 1 7 PHE O O 2.750 5.612 -0.083 1.00 . A A . 24 PHE O 1 1
12 17584 1 1 8 HIS C C 1.678 8.168 -1.507 1.00 . A A . 25 HIS C 1 1
12 17585 1 1 8 HIS CA C 2.769 8.360 -0.436 1.00 . A A . 25 HIS CA 1 1
12 17586 1 1 8 HIS CB C 3.279 9.817 -0.396 1.00 . A A . 25 HIS CB 1 1
12 17587 1 1 8 HIS CD2 C 1.239 11.440 -0.322 1.00 . A A . 25 HIS CD2 1 1
12 17588 1 1 8 HIS CE1 C 1.501 12.186 1.706 1.00 . A A . 25 HIS CE1 1 1
12 17589 1 1 8 HIS CG C 2.320 10.819 0.199 1.00 . A A . 25 HIS CG 1 1
12 17590 1 1 8 HIS H H 4.712 7.806 -1.076 1.00 . A A . 25 HIS H 1 1
12 17591 1 1 8 HIS HA H 2.364 8.085 0.527 1.00 . A A . 25 HIS HA 1 1
12 17592 1 1 8 HIS HB2 H 4.186 9.852 0.189 1.00 . A A . 25 HIS HB2 1 1
12 17593 1 1 8 HIS HB3 H 3.505 10.128 -1.405 1.00 . A A . 25 HIS HB3 1 1
12 17594 1 1 8 HIS HD1 H 3.150 11.088 2.130 1.00 . A A . 25 HIS HD1 1 1
12 17595 1 1 8 HIS HD2 H 0.826 11.283 -1.306 1.00 . A A . 25 HIS HD2 1 1
12 17596 1 1 8 HIS HE1 H 1.356 12.733 2.626 1.00 . A A . 25 HIS HE1 1 1
12 17597 1 1 8 HIS HE2 H -0.150 12.668 0.643 1.00 . A A . 25 HIS HE2 1 1
12 17598 1 1 8 HIS N N 3.863 7.454 -0.730 1.00 . A A . 25 HIS N 1 1
12 17599 1 1 8 HIS ND1 N 2.453 11.315 1.474 1.00 . A A . 25 HIS ND1 1 1
12 17600 1 1 8 HIS NE2 N 0.757 12.283 0.637 1.00 . A A . 25 HIS NE2 1 1
12 17601 1 1 8 HIS O O 0.526 8.533 -1.310 1.00 . A A . 25 HIS O 1 1
12 17602 1 1 9 GLU C C 0.116 6.196 -3.224 1.00 . A A . 26 GLU C 1 1
12 17603 1 1 9 GLU CA C 1.168 7.208 -3.718 1.00 . A A . 26 GLU CA 1 1
12 17604 1 1 9 GLU CB C 1.991 6.588 -4.855 1.00 . A A . 26 GLU CB 1 1
12 17605 1 1 9 GLU CD C 0.555 7.250 -6.816 1.00 . A A . 26 GLU CD 1 1
12 17606 1 1 9 GLU CG C 1.188 6.122 -6.053 1.00 . A A . 26 GLU CG 1 1
12 17607 1 1 9 GLU H H 3.020 7.322 -2.720 1.00 . A A . 26 GLU H 1 1
12 17608 1 1 9 GLU HA H 0.680 8.101 -4.074 1.00 . A A . 26 GLU HA 1 1
12 17609 1 1 9 GLU HB2 H 2.702 7.324 -5.201 1.00 . A A . 26 GLU HB2 1 1
12 17610 1 1 9 GLU HB3 H 2.536 5.744 -4.461 1.00 . A A . 26 GLU HB3 1 1
12 17611 1 1 9 GLU HG2 H 1.846 5.586 -6.721 1.00 . A A . 26 GLU HG2 1 1
12 17612 1 1 9 GLU HG3 H 0.411 5.455 -5.707 1.00 . A A . 26 GLU HG3 1 1
12 17613 1 1 9 GLU N N 2.072 7.554 -2.623 1.00 . A A . 26 GLU N 1 1
12 17614 1 1 9 GLU O O -1.088 6.294 -3.521 1.00 . A A . 26 GLU O 1 1
12 17615 1 1 9 GLU OE1 O -0.478 7.768 -6.391 1.00 . A A . 26 GLU OE1 1 1
12 17616 1 1 9 GLU OE2 O 1.057 7.600 -7.890 1.00 . A A . 26 GLU OE2 1 1
12 17617 1 1 10 ILE C C -1.141 4.856 -0.788 1.00 . A A . 27 ILE C 1 1
12 17618 1 1 10 ILE CA C -0.316 4.237 -1.916 1.00 . A A . 27 ILE CA 1 1
12 17619 1 1 10 ILE CB C 0.423 2.931 -1.420 1.00 . A A . 27 ILE CB 1 1
12 17620 1 1 10 ILE CD1 C 2.562 2.952 -2.906 1.00 . A A . 27 ILE CD1 1 1
12 17621 1 1 10 ILE CG1 C 1.259 2.259 -2.544 1.00 . A A . 27 ILE CG1 1 1
12 17622 1 1 10 ILE CG2 C -0.587 1.919 -0.889 1.00 . A A . 27 ILE CG2 1 1
12 17623 1 1 10 ILE H H 1.523 5.229 -2.229 1.00 . A A . 27 ILE H 1 1
12 17624 1 1 10 ILE HA H -1.001 3.981 -2.711 1.00 . A A . 27 ILE HA 1 1
12 17625 1 1 10 ILE HB H 1.080 3.207 -0.608 1.00 . A A . 27 ILE HB 1 1
12 17626 1 1 10 ILE HD11 H 3.196 2.997 -2.033 1.00 . A A . 27 ILE HD11 1 1
12 17627 1 1 10 ILE HD12 H 2.357 3.953 -3.254 1.00 . A A . 27 ILE HD12 1 1
12 17628 1 1 10 ILE HD13 H 3.062 2.394 -3.684 1.00 . A A . 27 ILE HD13 1 1
12 17629 1 1 10 ILE HG12 H 1.502 1.251 -2.244 1.00 . A A . 27 ILE HG12 1 1
12 17630 1 1 10 ILE HG13 H 0.646 2.217 -3.433 1.00 . A A . 27 ILE HG13 1 1
12 17631 1 1 10 ILE HG21 H -1.295 1.673 -1.667 1.00 . A A . 27 ILE HG21 1 1
12 17632 1 1 10 ILE HG22 H -1.116 2.338 -0.045 1.00 . A A . 27 ILE HG22 1 1
12 17633 1 1 10 ILE HG23 H -0.069 1.021 -0.585 1.00 . A A . 27 ILE HG23 1 1
12 17634 1 1 10 ILE N N 0.569 5.244 -2.447 1.00 . A A . 27 ILE N 1 1
12 17635 1 1 10 ILE O O -2.315 4.555 -0.625 1.00 . A A . 27 ILE O 1 1
12 17636 1 1 11 GLU C C -2.370 7.265 0.547 1.00 . A A . 28 GLU C 1 1
12 17637 1 1 11 GLU CA C -1.143 6.478 1.060 1.00 . A A . 28 GLU CA 1 1
12 17638 1 1 11 GLU CB C -0.072 7.405 1.708 1.00 . A A . 28 GLU CB 1 1
12 17639 1 1 11 GLU CD C -1.533 9.040 3.075 1.00 . A A . 28 GLU CD 1 1
12 17640 1 1 11 GLU CG C -0.398 8.036 3.077 1.00 . A A . 28 GLU CG 1 1
12 17641 1 1 11 GLU H H 0.424 5.961 -0.270 1.00 . A A . 28 GLU H 1 1
12 17642 1 1 11 GLU HA H -1.487 5.754 1.779 1.00 . A A . 28 GLU HA 1 1
12 17643 1 1 11 GLU HB2 H 0.841 6.839 1.818 1.00 . A A . 28 GLU HB2 1 1
12 17644 1 1 11 GLU HB3 H 0.133 8.203 1.011 1.00 . A A . 28 GLU HB3 1 1
12 17645 1 1 11 GLU HG2 H -0.662 7.248 3.766 1.00 . A A . 28 GLU HG2 1 1
12 17646 1 1 11 GLU HG3 H 0.494 8.526 3.440 1.00 . A A . 28 GLU HG3 1 1
12 17647 1 1 11 GLU N N -0.513 5.766 -0.056 1.00 . A A . 28 GLU N 1 1
12 17648 1 1 11 GLU O O -3.476 7.143 1.098 1.00 . A A . 28 GLU O 1 1
12 17649 1 1 11 GLU OE1 O -1.402 10.106 2.435 1.00 . A A . 28 GLU OE1 1 1
12 17650 1 1 11 GLU OE2 O -2.545 8.798 3.764 1.00 . A A . 28 GLU OE2 1 1
12 17651 1 1 12 LYS C C -4.344 7.827 -1.718 1.00 . A A . 29 LYS C 1 1
12 17652 1 1 12 LYS CA C -3.274 8.757 -1.147 1.00 . A A . 29 LYS CA 1 1
12 17653 1 1 12 LYS CB C -2.803 9.773 -2.208 1.00 . A A . 29 LYS CB 1 1
12 17654 1 1 12 LYS CD C -1.777 10.181 -4.484 1.00 . A A . 29 LYS CD 1 1
12 17655 1 1 12 LYS CE C -3.075 10.627 -5.143 1.00 . A A . 29 LYS CE 1 1
12 17656 1 1 12 LYS CG C -2.035 9.177 -3.369 1.00 . A A . 29 LYS CG 1 1
12 17657 1 1 12 LYS H H -1.275 8.046 -0.911 1.00 . A A . 29 LYS H 1 1
12 17658 1 1 12 LYS HA H -3.725 9.299 -0.330 1.00 . A A . 29 LYS HA 1 1
12 17659 1 1 12 LYS HB2 H -3.670 10.279 -2.602 1.00 . A A . 29 LYS HB2 1 1
12 17660 1 1 12 LYS HB3 H -2.167 10.499 -1.724 1.00 . A A . 29 LYS HB3 1 1
12 17661 1 1 12 LYS HD2 H -1.282 11.047 -4.072 1.00 . A A . 29 LYS HD2 1 1
12 17662 1 1 12 LYS HD3 H -1.142 9.723 -5.230 1.00 . A A . 29 LYS HD3 1 1
12 17663 1 1 12 LYS HE2 H -3.623 9.754 -5.468 1.00 . A A . 29 LYS HE2 1 1
12 17664 1 1 12 LYS HE3 H -3.667 11.171 -4.423 1.00 . A A . 29 LYS HE3 1 1
12 17665 1 1 12 LYS HG2 H -1.086 8.811 -3.004 1.00 . A A . 29 LYS HG2 1 1
12 17666 1 1 12 LYS HG3 H -2.605 8.349 -3.763 1.00 . A A . 29 LYS HG3 1 1
12 17667 1 1 12 LYS HZ1 H -3.745 11.772 -6.737 1.00 . A A . 29 LYS HZ1 1 1
12 17668 1 1 12 LYS HZ2 H -2.284 10.989 -7.033 1.00 . A A . 29 LYS HZ2 1 1
12 17669 1 1 12 LYS HZ3 H -2.324 12.360 -6.057 1.00 . A A . 29 LYS HZ3 1 1
12 17670 1 1 12 LYS N N -2.182 8.003 -0.542 1.00 . A A . 29 LYS N 1 1
12 17671 1 1 12 LYS NZ N -2.838 11.493 -6.313 1.00 . A A . 29 LYS NZ 1 1
12 17672 1 1 12 LYS O O -5.534 8.126 -1.664 1.00 . A A . 29 LYS O 1 1
12 17673 1 1 13 PHE C C -5.726 5.176 -1.666 1.00 . A A . 30 PHE C 1 1
12 17674 1 1 13 PHE CA C -4.882 5.737 -2.797 1.00 . A A . 30 PHE CA 1 1
12 17675 1 1 13 PHE CB C -4.171 4.587 -3.488 1.00 . A A . 30 PHE CB 1 1
12 17676 1 1 13 PHE CD1 C -5.511 3.994 -5.535 1.00 . A A . 30 PHE CD1 1 1
12 17677 1 1 13 PHE CD2 C -5.579 2.503 -3.677 1.00 . A A . 30 PHE CD2 1 1
12 17678 1 1 13 PHE CE1 C -6.372 3.166 -6.231 1.00 . A A . 30 PHE CE1 1 1
12 17679 1 1 13 PHE CE2 C -6.437 1.675 -4.372 1.00 . A A . 30 PHE CE2 1 1
12 17680 1 1 13 PHE CG C -5.103 3.673 -4.250 1.00 . A A . 30 PHE CG 1 1
12 17681 1 1 13 PHE CZ C -6.834 2.007 -5.648 1.00 . A A . 30 PHE CZ 1 1
12 17682 1 1 13 PHE H H -2.964 6.505 -2.311 1.00 . A A . 30 PHE H 1 1
12 17683 1 1 13 PHE HA H -5.519 6.243 -3.506 1.00 . A A . 30 PHE HA 1 1
12 17684 1 1 13 PHE HB2 H -3.402 4.962 -4.143 1.00 . A A . 30 PHE HB2 1 1
12 17685 1 1 13 PHE HB3 H -3.727 4.014 -2.687 1.00 . A A . 30 PHE HB3 1 1
12 17686 1 1 13 PHE HD1 H -5.148 4.901 -5.996 1.00 . A A . 30 PHE HD1 1 1
12 17687 1 1 13 PHE HD2 H -5.271 2.239 -2.677 1.00 . A A . 30 PHE HD2 1 1
12 17688 1 1 13 PHE HE1 H -6.683 3.425 -7.232 1.00 . A A . 30 PHE HE1 1 1
12 17689 1 1 13 PHE HE2 H -6.797 0.766 -3.915 1.00 . A A . 30 PHE HE2 1 1
12 17690 1 1 13 PHE HZ H -7.507 1.359 -6.190 1.00 . A A . 30 PHE HZ 1 1
12 17691 1 1 13 PHE N N -3.927 6.695 -2.262 1.00 . A A . 30 PHE N 1 1
12 17692 1 1 13 PHE O O -6.930 5.035 -1.797 1.00 . A A . 30 PHE O 1 1
12 17693 1 1 14 LEU C C -6.783 5.238 1.152 1.00 . A A . 31 LEU C 1 1
12 17694 1 1 14 LEU CA C -5.688 4.299 0.614 1.00 . A A . 31 LEU CA 1 1
12 17695 1 1 14 LEU CB C -4.569 4.032 1.650 1.00 . A A . 31 LEU CB 1 1
12 17696 1 1 14 LEU CD1 C -3.532 2.738 3.496 1.00 . A A . 31 LEU CD1 1 1
12 17697 1 1 14 LEU CD2 C -5.780 3.711 3.857 1.00 . A A . 31 LEU CD2 1 1
12 17698 1 1 14 LEU CG C -4.848 3.085 2.829 1.00 . A A . 31 LEU CG 1 1
12 17699 1 1 14 LEU H H -4.102 5.069 -0.517 1.00 . A A . 31 LEU H 1 1
12 17700 1 1 14 LEU HA H -6.130 3.359 0.322 1.00 . A A . 31 LEU HA 1 1
12 17701 1 1 14 LEU HB2 H -3.723 3.631 1.113 1.00 . A A . 31 LEU HB2 1 1
12 17702 1 1 14 LEU HB3 H -4.271 4.989 2.053 1.00 . A A . 31 LEU HB3 1 1
12 17703 1 1 14 LEU HD11 H -2.858 2.319 2.765 1.00 . A A . 31 LEU HD11 1 1
12 17704 1 1 14 LEU HD12 H -3.707 2.001 4.265 1.00 . A A . 31 LEU HD12 1 1
12 17705 1 1 14 LEU HD13 H -3.094 3.623 3.931 1.00 . A A . 31 LEU HD13 1 1
12 17706 1 1 14 LEU HD21 H -5.968 3.000 4.648 1.00 . A A . 31 LEU HD21 1 1
12 17707 1 1 14 LEU HD22 H -6.714 3.976 3.385 1.00 . A A . 31 LEU HD22 1 1
12 17708 1 1 14 LEU HD23 H -5.318 4.594 4.272 1.00 . A A . 31 LEU HD23 1 1
12 17709 1 1 14 LEU HG H -5.291 2.173 2.458 1.00 . A A . 31 LEU HG 1 1
12 17710 1 1 14 LEU N N -5.070 4.888 -0.557 1.00 . A A . 31 LEU N 1 1
12 17711 1 1 14 LEU O O -7.902 4.802 1.494 1.00 . A A . 31 LEU O 1 1
12 17712 1 1 15 LEU C C -8.630 7.612 0.655 1.00 . A A . 32 LEU C 1 1
12 17713 1 1 15 LEU CA C -7.478 7.461 1.654 1.00 . A A . 32 LEU CA 1 1
12 17714 1 1 15 LEU CB C -6.860 8.802 2.149 1.00 . A A . 32 LEU CB 1 1
12 17715 1 1 15 LEU CD1 C -6.741 10.348 0.129 1.00 . A A . 32 LEU CD1 1 1
12 17716 1 1 15 LEU CD2 C -5.056 10.537 1.962 1.00 . A A . 32 LEU CD2 1 1
12 17717 1 1 15 LEU CG C -5.956 9.594 1.191 1.00 . A A . 32 LEU CG 1 1
12 17718 1 1 15 LEU H H -5.600 6.826 0.911 1.00 . A A . 32 LEU H 1 1
12 17719 1 1 15 LEU HA H -7.883 6.932 2.501 1.00 . A A . 32 LEU HA 1 1
12 17720 1 1 15 LEU HB2 H -7.671 9.455 2.433 1.00 . A A . 32 LEU HB2 1 1
12 17721 1 1 15 LEU HB3 H -6.283 8.586 3.036 1.00 . A A . 32 LEU HB3 1 1
12 17722 1 1 15 LEU HD11 H -7.393 11.063 0.606 1.00 . A A . 32 LEU HD11 1 1
12 17723 1 1 15 LEU HD12 H -7.333 9.647 -0.441 1.00 . A A . 32 LEU HD12 1 1
12 17724 1 1 15 LEU HD13 H -6.056 10.863 -0.529 1.00 . A A . 32 LEU HD13 1 1
12 17725 1 1 15 LEU HD21 H -5.658 11.219 2.545 1.00 . A A . 32 LEU HD21 1 1
12 17726 1 1 15 LEU HD22 H -4.450 11.095 1.266 1.00 . A A . 32 LEU HD22 1 1
12 17727 1 1 15 LEU HD23 H -4.415 9.965 2.618 1.00 . A A . 32 LEU HD23 1 1
12 17728 1 1 15 LEU HG H -5.325 8.879 0.686 1.00 . A A . 32 LEU HG 1 1
12 17729 1 1 15 LEU N N -6.489 6.520 1.192 1.00 . A A . 32 LEU N 1 1
12 17730 1 1 15 LEU O O -9.815 7.709 1.033 1.00 . A A . 32 LEU O 1 1
12 17731 1 1 16 HIS C C -10.179 6.466 -1.691 1.00 . A A . 33 HIS C 1 1
12 17732 1 1 16 HIS CA C -9.285 7.691 -1.645 1.00 . A A . 33 HIS CA 1 1
12 17733 1 1 16 HIS CB C -8.654 7.978 -3.033 1.00 . A A . 33 HIS CB 1 1
12 17734 1 1 16 HIS CD2 C -10.395 7.382 -4.869 1.00 . A A . 33 HIS CD2 1 1
12 17735 1 1 16 HIS CE1 C -11.056 9.388 -5.377 1.00 . A A . 33 HIS CE1 1 1
12 17736 1 1 16 HIS CG C -9.679 8.236 -4.116 1.00 . A A . 33 HIS CG 1 1
12 17737 1 1 16 HIS H H -7.365 7.356 -0.869 1.00 . A A . 33 HIS H 1 1
12 17738 1 1 16 HIS HA H -9.901 8.533 -1.364 1.00 . A A . 33 HIS HA 1 1
12 17739 1 1 16 HIS HB2 H -8.017 8.847 -2.959 1.00 . A A . 33 HIS HB2 1 1
12 17740 1 1 16 HIS HB3 H -8.059 7.127 -3.332 1.00 . A A . 33 HIS HB3 1 1
12 17741 1 1 16 HIS HD1 H -9.769 10.336 -4.104 1.00 . A A . 33 HIS HD1 1 1
12 17742 1 1 16 HIS HD2 H -10.311 6.305 -4.860 1.00 . A A . 33 HIS HD2 1 1
12 17743 1 1 16 HIS HE1 H -11.584 10.213 -5.832 1.00 . A A . 33 HIS HE1 1 1
12 17744 1 1 16 HIS HE2 H -12.165 7.759 -5.746 1.00 . A A . 33 HIS HE2 1 1
12 17745 1 1 16 HIS N N -8.297 7.539 -0.620 1.00 . A A . 33 HIS N 1 1
12 17746 1 1 16 HIS ND1 N -10.112 9.489 -4.465 1.00 . A A . 33 HIS ND1 1 1
12 17747 1 1 16 HIS NE2 N -11.250 8.113 -5.638 1.00 . A A . 33 HIS NE2 1 1
12 17748 1 1 16 HIS O O -11.379 6.594 -1.888 1.00 . A A . 33 HIS O 1 1
12 17749 1 1 17 ILE C C -11.331 4.008 -0.362 1.00 . A A . 34 ILE C 1 1
12 17750 1 1 17 ILE CA C -10.348 4.080 -1.539 1.00 . A A . 34 ILE CA 1 1
12 17751 1 1 17 ILE CB C -9.424 2.821 -1.648 1.00 . A A . 34 ILE CB 1 1
12 17752 1 1 17 ILE CD1 C -9.412 0.405 -2.427 1.00 . A A . 34 ILE CD1 1 1
12 17753 1 1 17 ILE CG1 C -10.221 1.664 -2.203 1.00 . A A . 34 ILE CG1 1 1
12 17754 1 1 17 ILE CG2 C -8.807 2.438 -0.303 1.00 . A A . 34 ILE CG2 1 1
12 17755 1 1 17 ILE H H -8.645 5.190 -1.280 1.00 . A A . 34 ILE H 1 1
12 17756 1 1 17 ILE HA H -10.943 4.149 -2.438 1.00 . A A . 34 ILE HA 1 1
12 17757 1 1 17 ILE HB H -8.624 3.044 -2.337 1.00 . A A . 34 ILE HB 1 1
12 17758 1 1 17 ILE HD11 H -8.982 0.091 -1.488 1.00 . A A . 34 ILE HD11 1 1
12 17759 1 1 17 ILE HD12 H -8.626 0.605 -3.137 1.00 . A A . 34 ILE HD12 1 1
12 17760 1 1 17 ILE HD13 H -10.056 -0.373 -2.810 1.00 . A A . 34 ILE HD13 1 1
12 17761 1 1 17 ILE HG12 H -11.015 1.454 -1.506 1.00 . A A . 34 ILE HG12 1 1
12 17762 1 1 17 ILE HG13 H -10.640 1.982 -3.146 1.00 . A A . 34 ILE HG13 1 1
12 17763 1 1 17 ILE HG21 H -9.593 2.189 0.394 1.00 . A A . 34 ILE HG21 1 1
12 17764 1 1 17 ILE HG22 H -8.245 3.277 0.082 1.00 . A A . 34 ILE HG22 1 1
12 17765 1 1 17 ILE HG23 H -8.153 1.589 -0.431 1.00 . A A . 34 ILE HG23 1 1
12 17766 1 1 17 ILE N N -9.605 5.287 -1.473 1.00 . A A . 34 ILE N 1 1
12 17767 1 1 17 ILE O O -12.419 3.487 -0.500 1.00 . A A . 34 ILE O 1 1
12 17768 1 1 18 THR C C -13.068 5.617 1.514 1.00 . A A . 35 THR C 1 1
12 17769 1 1 18 THR CA C -11.862 4.717 1.898 1.00 . A A . 35 THR CA 1 1
12 17770 1 1 18 THR CB C -11.133 5.274 3.132 1.00 . A A . 35 THR CB 1 1
12 17771 1 1 18 THR CG2 C -12.059 5.332 4.343 1.00 . A A . 35 THR CG2 1 1
12 17772 1 1 18 THR H H -10.046 4.962 0.849 1.00 . A A . 35 THR H 1 1
12 17773 1 1 18 THR HA H -12.233 3.725 2.114 1.00 . A A . 35 THR HA 1 1
12 17774 1 1 18 THR HB H -10.808 6.270 2.879 1.00 . A A . 35 THR HB 1 1
12 17775 1 1 18 THR HG1 H -9.256 4.638 2.870 1.00 . A A . 35 THR HG1 1 1
12 17776 1 1 18 THR HG21 H -12.414 4.338 4.569 1.00 . A A . 35 THR HG21 1 1
12 17777 1 1 18 THR HG22 H -12.901 5.972 4.126 1.00 . A A . 35 THR HG22 1 1
12 17778 1 1 18 THR HG23 H -11.520 5.723 5.194 1.00 . A A . 35 THR HG23 1 1
12 17779 1 1 18 THR N N -10.959 4.609 0.767 1.00 . A A . 35 THR N 1 1
12 17780 1 1 18 THR O O -14.226 5.344 1.894 1.00 . A A . 35 THR O 1 1
12 17781 1 1 18 THR OG1 O -10.005 4.423 3.441 1.00 . A A . 35 THR OG1 1 1
12 17782 1 1 19 HIS C C -14.785 6.705 -0.735 1.00 . A A . 36 HIS C 1 1
12 17783 1 1 19 HIS CA C -13.885 7.514 0.217 1.00 . A A . 36 HIS CA 1 1
12 17784 1 1 19 HIS CB C -13.345 8.777 -0.490 1.00 . A A . 36 HIS CB 1 1
12 17785 1 1 19 HIS CD2 C -15.028 9.728 -2.253 1.00 . A A . 36 HIS CD2 1 1
12 17786 1 1 19 HIS CE1 C -15.907 11.322 -1.047 1.00 . A A . 36 HIS CE1 1 1
12 17787 1 1 19 HIS CG C -14.426 9.693 -1.037 1.00 . A A . 36 HIS CG 1 1
12 17788 1 1 19 HIS H H -11.862 6.882 0.533 1.00 . A A . 36 HIS H 1 1
12 17789 1 1 19 HIS HA H -14.485 7.808 1.066 1.00 . A A . 36 HIS HA 1 1
12 17790 1 1 19 HIS HB2 H -12.745 9.346 0.204 1.00 . A A . 36 HIS HB2 1 1
12 17791 1 1 19 HIS HB3 H -12.721 8.469 -1.317 1.00 . A A . 36 HIS HB3 1 1
12 17792 1 1 19 HIS HD1 H -14.793 10.963 0.621 1.00 . A A . 36 HIS HD1 1 1
12 17793 1 1 19 HIS HD2 H -14.824 9.069 -3.085 1.00 . A A . 36 HIS HD2 1 1
12 17794 1 1 19 HIS HE1 H -16.516 12.158 -0.737 1.00 . A A . 36 HIS HE1 1 1
12 17795 1 1 19 HIS HE2 H -16.727 10.792 -2.820 1.00 . A A . 36 HIS HE2 1 1
12 17796 1 1 19 HIS N N -12.802 6.667 0.734 1.00 . A A . 36 HIS N 1 1
12 17797 1 1 19 HIS ND1 N -15.002 10.710 -0.308 1.00 . A A . 36 HIS ND1 1 1
12 17798 1 1 19 HIS NE2 N -15.942 10.746 -2.228 1.00 . A A . 36 HIS NE2 1 1
12 17799 1 1 19 HIS O O -15.992 6.907 -0.762 1.00 . A A . 36 HIS O 1 1
12 17800 1 1 20 GLU C C -15.876 4.050 -1.589 1.00 . A A . 37 GLU C 1 1
12 17801 1 1 20 GLU CA C -14.928 4.923 -2.408 1.00 . A A . 37 GLU CA 1 1
12 17802 1 1 20 GLU CB C -13.979 4.010 -3.196 1.00 . A A . 37 GLU CB 1 1
12 17803 1 1 20 GLU CD C -13.337 5.593 -5.083 1.00 . A A . 37 GLU CD 1 1
12 17804 1 1 20 GLU CG C -12.868 4.721 -3.955 1.00 . A A . 37 GLU CG 1 1
12 17805 1 1 20 GLU H H -13.207 5.738 -1.480 1.00 . A A . 37 GLU H 1 1
12 17806 1 1 20 GLU HA H -15.497 5.534 -3.092 1.00 . A A . 37 GLU HA 1 1
12 17807 1 1 20 GLU HB2 H -13.518 3.320 -2.505 1.00 . A A . 37 GLU HB2 1 1
12 17808 1 1 20 GLU HB3 H -14.565 3.442 -3.905 1.00 . A A . 37 GLU HB3 1 1
12 17809 1 1 20 GLU HG2 H -12.340 5.358 -3.262 1.00 . A A . 37 GLU HG2 1 1
12 17810 1 1 20 GLU HG3 H -12.188 3.979 -4.347 1.00 . A A . 37 GLU HG3 1 1
12 17811 1 1 20 GLU N N -14.184 5.803 -1.503 1.00 . A A . 37 GLU N 1 1
12 17812 1 1 20 GLU O O -16.997 3.811 -1.988 1.00 . A A . 37 GLU O 1 1
12 17813 1 1 20 GLU OE1 O -13.563 6.799 -4.874 1.00 . A A . 37 GLU OE1 1 1
12 17814 1 1 20 GLU OE2 O -13.404 5.101 -6.224 1.00 . A A . 37 GLU OE2 1 1
12 17815 1 1 21 VAL C C -17.435 3.523 0.923 1.00 . A A . 38 VAL C 1 1
12 17816 1 1 21 VAL CA C -16.186 2.791 0.494 1.00 . A A . 38 VAL CA 1 1
12 17817 1 1 21 VAL CB C -15.366 2.422 1.762 1.00 . A A . 38 VAL CB 1 1
12 17818 1 1 21 VAL CG1 C -16.155 1.500 2.658 1.00 . A A . 38 VAL CG1 1 1
12 17819 1 1 21 VAL CG2 C -14.059 1.771 1.392 1.00 . A A . 38 VAL CG2 1 1
12 17820 1 1 21 VAL H H -14.546 3.966 -0.100 1.00 . A A . 38 VAL H 1 1
12 17821 1 1 21 VAL HA H -16.455 1.888 -0.034 1.00 . A A . 38 VAL HA 1 1
12 17822 1 1 21 VAL HB H -15.145 3.337 2.298 1.00 . A A . 38 VAL HB 1 1
12 17823 1 1 21 VAL HG11 H -16.371 0.589 2.120 1.00 . A A . 38 VAL HG11 1 1
12 17824 1 1 21 VAL HG12 H -17.081 1.985 2.930 1.00 . A A . 38 VAL HG12 1 1
12 17825 1 1 21 VAL HG13 H -15.587 1.270 3.546 1.00 . A A . 38 VAL HG13 1 1
12 17826 1 1 21 VAL HG21 H -13.489 1.576 2.289 1.00 . A A . 38 VAL HG21 1 1
12 17827 1 1 21 VAL HG22 H -13.495 2.432 0.751 1.00 . A A . 38 VAL HG22 1 1
12 17828 1 1 21 VAL HG23 H -14.246 0.839 0.881 1.00 . A A . 38 VAL HG23 1 1
12 17829 1 1 21 VAL N N -15.422 3.648 -0.399 1.00 . A A . 38 VAL N 1 1
12 17830 1 1 21 VAL O O -18.547 2.972 0.911 1.00 . A A . 38 VAL O 1 1
12 17831 1 1 22 ASP C C -19.291 5.859 0.548 1.00 . A A . 39 ASP C 1 1
12 17832 1 1 22 ASP CA C -18.309 5.658 1.679 1.00 . A A . 39 ASP CA 1 1
12 17833 1 1 22 ASP CB C -17.754 7.012 2.117 1.00 . A A . 39 ASP CB 1 1
12 17834 1 1 22 ASP CG C -18.838 7.995 2.501 1.00 . A A . 39 ASP CG 1 1
12 17835 1 1 22 ASP H H -16.317 5.123 1.223 1.00 . A A . 39 ASP H 1 1
12 17836 1 1 22 ASP HA H -18.764 5.170 2.522 1.00 . A A . 39 ASP HA 1 1
12 17837 1 1 22 ASP HB2 H -17.103 6.871 2.966 1.00 . A A . 39 ASP HB2 1 1
12 17838 1 1 22 ASP HB3 H -17.180 7.432 1.303 1.00 . A A . 39 ASP HB3 1 1
12 17839 1 1 22 ASP N N -17.235 4.779 1.259 1.00 . A A . 39 ASP N 1 1
12 17840 1 1 22 ASP O O -20.543 5.845 0.732 1.00 . A A . 39 ASP O 1 1
12 17841 1 1 22 ASP OD1 O -19.287 7.971 3.672 1.00 . A A . 39 ASP OD1 1 1
12 17842 1 1 22 ASP OD2 O -19.244 8.829 1.657 1.00 . A A . 39 ASP OD2 1 1
12 17843 1 1 23 ASP C C -20.410 5.059 -2.023 1.00 . A A . 40 ASP C 1 1
12 17844 1 1 23 ASP CA C -19.493 6.222 -1.796 1.00 . A A . 40 ASP CA 1 1
12 17845 1 1 23 ASP CB C -18.614 6.460 -3.022 1.00 . A A . 40 ASP CB 1 1
12 17846 1 1 23 ASP CG C -19.423 6.969 -4.200 1.00 . A A . 40 ASP CG 1 1
12 17847 1 1 23 ASP H H -17.759 5.924 -0.735 1.00 . A A . 40 ASP H 1 1
12 17848 1 1 23 ASP HA H -20.072 7.111 -1.603 1.00 . A A . 40 ASP HA 1 1
12 17849 1 1 23 ASP HB2 H -17.842 7.177 -2.776 1.00 . A A . 40 ASP HB2 1 1
12 17850 1 1 23 ASP HB3 H -18.135 5.534 -3.303 1.00 . A A . 40 ASP HB3 1 1
12 17851 1 1 23 ASP N N -18.732 5.991 -0.634 1.00 . A A . 40 ASP N 1 1
12 17852 1 1 23 ASP O O -21.573 5.242 -2.186 1.00 . A A . 40 ASP O 1 1
12 17853 1 1 23 ASP OD1 O -20.118 6.181 -4.861 1.00 . A A . 40 ASP OD1 1 1
12 17854 1 1 23 ASP OD2 O -19.388 8.194 -4.468 1.00 . A A . 40 ASP OD2 1 1
12 17855 1 1 24 LEU C C -21.739 2.538 -1.102 1.00 . A A . 41 LEU C 1 1
12 17856 1 1 24 LEU CA C -20.668 2.636 -2.121 1.00 . A A . 41 LEU CA 1 1
12 17857 1 1 24 LEU CB C -19.831 1.417 -1.943 1.00 . A A . 41 LEU CB 1 1
12 17858 1 1 24 LEU CD1 C -17.824 0.129 -2.266 1.00 . A A . 41 LEU CD1 1 1
12 17859 1 1 24 LEU CD2 C -18.636 1.578 -4.127 1.00 . A A . 41 LEU CD2 1 1
12 17860 1 1 24 LEU CG C -18.516 1.400 -2.616 1.00 . A A . 41 LEU CG 1 1
12 17861 1 1 24 LEU H H -18.947 3.786 -1.617 1.00 . A A . 41 LEU H 1 1
12 17862 1 1 24 LEU HA H -21.078 2.645 -3.119 1.00 . A A . 41 LEU HA 1 1
12 17863 1 1 24 LEU HB2 H -19.673 1.263 -0.885 1.00 . A A . 41 LEU HB2 1 1
12 17864 1 1 24 LEU HB3 H -20.408 0.587 -2.317 1.00 . A A . 41 LEU HB3 1 1
12 17865 1 1 24 LEU HD11 H -17.687 0.082 -1.192 1.00 . A A . 41 LEU HD11 1 1
12 17866 1 1 24 LEU HD12 H -16.861 0.091 -2.751 1.00 . A A . 41 LEU HD12 1 1
12 17867 1 1 24 LEU HD13 H -18.423 -0.717 -2.569 1.00 . A A . 41 LEU HD13 1 1
12 17868 1 1 24 LEU HD21 H -17.652 1.548 -4.571 1.00 . A A . 41 LEU HD21 1 1
12 17869 1 1 24 LEU HD22 H -19.100 2.529 -4.340 1.00 . A A . 41 LEU HD22 1 1
12 17870 1 1 24 LEU HD23 H -19.242 0.783 -4.535 1.00 . A A . 41 LEU HD23 1 1
12 17871 1 1 24 LEU HG H -17.981 2.244 -2.204 1.00 . A A . 41 LEU HG 1 1
12 17872 1 1 24 LEU N N -19.888 3.853 -1.891 1.00 . A A . 41 LEU N 1 1
12 17873 1 1 24 LEU O O -22.838 2.093 -1.382 1.00 . A A . 41 LEU O 1 1
12 17874 1 1 25 GLU C C -23.577 3.771 0.886 1.00 . A A . 42 GLU C 1 1
12 17875 1 1 25 GLU CA C -22.310 2.944 1.190 1.00 . A A . 42 GLU CA 1 1
12 17876 1 1 25 GLU CB C -21.613 3.412 2.473 1.00 . A A . 42 GLU CB 1 1
12 17877 1 1 25 GLU CD C -21.779 3.726 4.965 1.00 . A A . 42 GLU CD 1 1
12 17878 1 1 25 GLU CG C -22.479 3.308 3.702 1.00 . A A . 42 GLU CG 1 1
12 17879 1 1 25 GLU H H -20.480 3.300 0.179 1.00 . A A . 42 GLU H 1 1
12 17880 1 1 25 GLU HA H -22.595 1.910 1.304 1.00 . A A . 42 GLU HA 1 1
12 17881 1 1 25 GLU HB2 H -20.731 2.810 2.630 1.00 . A A . 42 GLU HB2 1 1
12 17882 1 1 25 GLU HB3 H -21.317 4.444 2.352 1.00 . A A . 42 GLU HB3 1 1
12 17883 1 1 25 GLU HG2 H -23.338 3.943 3.549 1.00 . A A . 42 GLU HG2 1 1
12 17884 1 1 25 GLU HG3 H -22.802 2.282 3.795 1.00 . A A . 42 GLU HG3 1 1
12 17885 1 1 25 GLU N N -21.403 2.972 0.078 1.00 . A A . 42 GLU N 1 1
12 17886 1 1 25 GLU O O -24.669 3.451 1.371 1.00 . A A . 42 GLU O 1 1
12 17887 1 1 25 GLU OE1 O -21.795 4.932 5.301 1.00 . A A . 42 GLU OE1 1 1
12 17888 1 1 25 GLU OE2 O -21.220 2.856 5.661 1.00 . A A . 42 GLU OE2 1 1
12 17889 1 1 26 LYS C C -25.051 5.266 -1.786 1.00 . A A . 43 LYS C 1 1
12 17890 1 1 26 LYS CA C -24.626 5.567 -0.333 1.00 . A A . 43 LYS CA 1 1
12 17891 1 1 26 LYS CB C -24.475 7.092 -0.020 1.00 . A A . 43 LYS CB 1 1
12 17892 1 1 26 LYS CD C -23.433 8.053 -2.138 1.00 . A A . 43 LYS CD 1 1
12 17893 1 1 26 LYS CE C -22.211 8.723 -2.733 1.00 . A A . 43 LYS CE 1 1
12 17894 1 1 26 LYS CG C -23.274 7.825 -0.646 1.00 . A A . 43 LYS CG 1 1
12 17895 1 1 26 LYS H H -22.557 5.053 -0.293 1.00 . A A . 43 LYS H 1 1
12 17896 1 1 26 LYS HA H -25.414 5.166 0.288 1.00 . A A . 43 LYS HA 1 1
12 17897 1 1 26 LYS HB2 H -25.367 7.593 -0.365 1.00 . A A . 43 LYS HB2 1 1
12 17898 1 1 26 LYS HB3 H -24.420 7.208 1.052 1.00 . A A . 43 LYS HB3 1 1
12 17899 1 1 26 LYS HD2 H -23.581 7.101 -2.626 1.00 . A A . 43 LYS HD2 1 1
12 17900 1 1 26 LYS HD3 H -24.295 8.681 -2.309 1.00 . A A . 43 LYS HD3 1 1
12 17901 1 1 26 LYS HE2 H -22.104 9.711 -2.311 1.00 . A A . 43 LYS HE2 1 1
12 17902 1 1 26 LYS HE3 H -21.338 8.138 -2.494 1.00 . A A . 43 LYS HE3 1 1
12 17903 1 1 26 LYS HG2 H -23.166 8.788 -0.170 1.00 . A A . 43 LYS HG2 1 1
12 17904 1 1 26 LYS HG3 H -22.383 7.238 -0.472 1.00 . A A . 43 LYS HG3 1 1
12 17905 1 1 26 LYS HZ1 H -23.038 9.527 -4.482 1.00 . A A . 43 LYS HZ1 1 1
12 17906 1 1 26 LYS HZ2 H -22.544 7.909 -4.600 1.00 . A A . 43 LYS HZ2 1 1
12 17907 1 1 26 LYS HZ3 H -21.396 9.139 -4.598 1.00 . A A . 43 LYS HZ3 1 1
12 17908 1 1 26 LYS N N -23.449 4.804 0.056 1.00 . A A . 43 LYS N 1 1
12 17909 1 1 26 LYS NZ N -22.310 8.841 -4.197 1.00 . A A . 43 LYS NZ 1 1
12 17910 1 1 26 LYS O O -26.144 5.644 -2.231 1.00 . A A . 43 LYS O 1 1
12 17911 1 1 27 THR C C -24.637 2.794 -4.173 1.00 . A A . 44 THR C 1 1
12 17912 1 1 27 THR CA C -24.345 4.299 -3.902 1.00 . A A . 44 THR CA 1 1
12 17913 1 1 27 THR CB C -23.063 4.692 -4.658 1.00 . A A . 44 THR CB 1 1
12 17914 1 1 27 THR CG2 C -23.149 4.402 -6.096 1.00 . A A . 44 THR CG2 1 1
12 17915 1 1 27 THR H H -23.356 4.296 -2.063 1.00 . A A . 44 THR H 1 1
12 17916 1 1 27 THR HA H -25.150 4.900 -4.290 1.00 . A A . 44 THR HA 1 1
12 17917 1 1 27 THR HB H -22.301 4.060 -4.221 1.00 . A A . 44 THR HB 1 1
12 17918 1 1 27 THR HG1 H -21.771 6.084 -4.544 1.00 . A A . 44 THR HG1 1 1
12 17919 1 1 27 THR HG21 H -23.215 3.328 -6.178 1.00 . A A . 44 THR HG21 1 1
12 17920 1 1 27 THR HG22 H -22.228 4.757 -6.530 1.00 . A A . 44 THR HG22 1 1
12 17921 1 1 27 THR HG23 H -24.020 4.900 -6.491 1.00 . A A . 44 THR HG23 1 1
12 17922 1 1 27 THR N N -24.178 4.598 -2.500 1.00 . A A . 44 THR N 1 1
12 17923 1 1 27 THR O O -25.784 2.395 -4.350 1.00 . A A . 44 THR O 1 1
12 17924 1 1 27 THR OG1 O -22.745 6.080 -4.495 1.00 . A A . 44 THR OG1 1 1
12 17925 1 1 28 GLY C C -22.649 -0.194 -3.826 1.00 . A A . 45 GLY C 1 1
12 17926 1 1 28 GLY CA C -23.683 0.613 -4.542 1.00 . A A . 45 GLY CA 1 1
12 17927 1 1 28 GLY H H -22.715 2.341 -3.918 1.00 . A A . 45 GLY H 1 1
12 17928 1 1 28 GLY HA2 H -24.670 0.255 -4.302 1.00 . A A . 45 GLY HA2 1 1
12 17929 1 1 28 GLY HA3 H -23.527 0.511 -5.604 1.00 . A A . 45 GLY HA3 1 1
12 17930 1 1 28 GLY N N -23.588 1.994 -4.184 1.00 . A A . 45 GLY N 1 1
12 17931 1 1 28 GLY O O -21.521 -0.318 -4.274 1.00 . A A . 45 GLY O 1 1
12 17932 1 1 29 ASN C C -22.237 -2.967 -2.120 1.00 . A A . 46 ASN C 1 1
12 17933 1 1 29 ASN CA C -22.110 -1.477 -1.862 1.00 . A A . 46 ASN CA 1 1
12 17934 1 1 29 ASN CB C -22.383 -1.205 -0.366 1.00 . A A . 46 ASN CB 1 1
12 17935 1 1 29 ASN CG C -23.685 -1.838 0.139 1.00 . A A . 46 ASN CG 1 1
12 17936 1 1 29 ASN H H -23.924 -0.459 -2.417 1.00 . A A . 46 ASN H 1 1
12 17937 1 1 29 ASN HA H -21.098 -1.180 -2.077 1.00 . A A . 46 ASN HA 1 1
12 17938 1 1 29 ASN HB2 H -21.568 -1.604 0.220 1.00 . A A . 46 ASN HB2 1 1
12 17939 1 1 29 ASN HB3 H -22.439 -0.138 -0.212 1.00 . A A . 46 ASN HB3 1 1
12 17940 1 1 29 ASN HD21 H -22.698 -3.384 0.890 1.00 . A A . 46 ASN HD21 1 1
12 17941 1 1 29 ASN HD22 H -24.388 -3.413 1.130 1.00 . A A . 46 ASN HD22 1 1
12 17942 1 1 29 ASN N N -23.014 -0.691 -2.700 1.00 . A A . 46 ASN N 1 1
12 17943 1 1 29 ASN ND2 N -23.589 -2.977 0.766 1.00 . A A . 46 ASN ND2 1 1
12 17944 1 1 29 ASN O O -21.394 -3.725 -1.699 1.00 . A A . 46 ASN O 1 1
12 17945 1 1 29 ASN OD1 O -24.762 -1.263 0.009 1.00 . A A . 46 ASN OD1 1 1
12 17946 1 1 30 LYS C C -22.489 -5.677 -3.556 1.00 . A A . 47 LYS C 1 1
12 17947 1 1 30 LYS CA C -23.606 -4.781 -2.997 1.00 . A A . 47 LYS CA 1 1
12 17948 1 1 30 LYS CB C -24.914 -4.946 -3.768 1.00 . A A . 47 LYS CB 1 1
12 17949 1 1 30 LYS CD C -26.315 -4.720 -1.673 1.00 . A A . 47 LYS CD 1 1
12 17950 1 1 30 LYS CE C -27.466 -3.997 -0.997 1.00 . A A . 47 LYS CE 1 1
12 17951 1 1 30 LYS CG C -26.096 -4.235 -3.105 1.00 . A A . 47 LYS CG 1 1
12 17952 1 1 30 LYS H H -23.767 -2.679 -3.332 1.00 . A A . 47 LYS H 1 1
12 17953 1 1 30 LYS HA H -23.773 -5.139 -1.994 1.00 . A A . 47 LYS HA 1 1
12 17954 1 1 30 LYS HB2 H -24.784 -4.545 -4.763 1.00 . A A . 47 LYS HB2 1 1
12 17955 1 1 30 LYS HB3 H -25.148 -5.997 -3.840 1.00 . A A . 47 LYS HB3 1 1
12 17956 1 1 30 LYS HD2 H -26.529 -5.778 -1.683 1.00 . A A . 47 LYS HD2 1 1
12 17957 1 1 30 LYS HD3 H -25.416 -4.542 -1.100 1.00 . A A . 47 LYS HD3 1 1
12 17958 1 1 30 LYS HE2 H -28.368 -4.167 -1.567 1.00 . A A . 47 LYS HE2 1 1
12 17959 1 1 30 LYS HE3 H -27.592 -4.407 -0.006 1.00 . A A . 47 LYS HE3 1 1
12 17960 1 1 30 LYS HG2 H -25.892 -3.176 -3.084 1.00 . A A . 47 LYS HG2 1 1
12 17961 1 1 30 LYS HG3 H -26.989 -4.417 -3.684 1.00 . A A . 47 LYS HG3 1 1
12 17962 1 1 30 LYS HZ1 H -26.339 -2.273 -0.448 1.00 . A A . 47 LYS HZ1 1 1
12 17963 1 1 30 LYS HZ2 H -27.998 -2.095 -0.325 1.00 . A A . 47 LYS HZ2 1 1
12 17964 1 1 30 LYS HZ3 H -27.294 -2.069 -1.817 1.00 . A A . 47 LYS HZ3 1 1
12 17965 1 1 30 LYS N N -23.251 -3.361 -2.853 1.00 . A A . 47 LYS N 1 1
12 17966 1 1 30 LYS NZ N -27.244 -2.536 -0.890 1.00 . A A . 47 LYS NZ 1 1
12 17967 1 1 30 LYS O O -22.233 -6.745 -3.019 1.00 . A A . 47 LYS O 1 1
12 17968 1 1 31 ASP C C -19.446 -5.262 -5.239 1.00 . A A . 48 ASP C 1 1
12 17969 1 1 31 ASP CA C -20.742 -6.055 -5.171 1.00 . A A . 48 ASP CA 1 1
12 17970 1 1 31 ASP CB C -21.132 -6.585 -6.550 1.00 . A A . 48 ASP CB 1 1
12 17971 1 1 31 ASP CG C -20.025 -7.382 -7.199 1.00 . A A . 48 ASP CG 1 1
12 17972 1 1 31 ASP H H -22.083 -4.382 -4.972 1.00 . A A . 48 ASP H 1 1
12 17973 1 1 31 ASP HA H -20.602 -6.887 -4.500 1.00 . A A . 48 ASP HA 1 1
12 17974 1 1 31 ASP HB2 H -21.999 -7.221 -6.454 1.00 . A A . 48 ASP HB2 1 1
12 17975 1 1 31 ASP HB3 H -21.373 -5.750 -7.192 1.00 . A A . 48 ASP HB3 1 1
12 17976 1 1 31 ASP N N -21.828 -5.247 -4.591 1.00 . A A . 48 ASP N 1 1
12 17977 1 1 31 ASP O O -18.339 -5.793 -5.105 1.00 . A A . 48 ASP O 1 1
12 17978 1 1 31 ASP OD1 O -19.723 -8.490 -6.748 1.00 . A A . 48 ASP OD1 1 1
12 17979 1 1 31 ASP OD2 O -19.436 -6.904 -8.174 1.00 . A A . 48 ASP OD2 1 1
12 17980 1 1 32 GLU C C -17.684 -2.995 -4.223 1.00 . A A . 49 GLU C 1 1
12 17981 1 1 32 GLU CA C -18.536 -3.015 -5.461 1.00 . A A . 49 GLU CA 1 1
12 17982 1 1 32 GLU CB C -19.079 -1.665 -5.873 1.00 . A A . 49 GLU CB 1 1
12 17983 1 1 32 GLU CD C -20.458 -0.507 -7.654 1.00 . A A . 49 GLU CD 1 1
12 17984 1 1 32 GLU CG C -19.698 -1.732 -7.260 1.00 . A A . 49 GLU CG 1 1
12 17985 1 1 32 GLU H H -20.525 -3.637 -5.423 1.00 . A A . 49 GLU H 1 1
12 17986 1 1 32 GLU HA H -17.829 -3.346 -6.208 1.00 . A A . 49 GLU HA 1 1
12 17987 1 1 32 GLU HB2 H -19.833 -1.356 -5.164 1.00 . A A . 49 GLU HB2 1 1
12 17988 1 1 32 GLU HB3 H -18.277 -0.942 -5.894 1.00 . A A . 49 GLU HB3 1 1
12 17989 1 1 32 GLU HG2 H -18.906 -1.874 -7.982 1.00 . A A . 49 GLU HG2 1 1
12 17990 1 1 32 GLU HG3 H -20.360 -2.584 -7.303 1.00 . A A . 49 GLU HG3 1 1
12 17991 1 1 32 GLU N N -19.609 -3.982 -5.374 1.00 . A A . 49 GLU N 1 1
12 17992 1 1 32 GLU O O -16.512 -2.680 -4.294 1.00 . A A . 49 GLU O 1 1
12 17993 1 1 32 GLU OE1 O -19.855 0.455 -8.211 1.00 . A A . 49 GLU OE1 1 1
12 17994 1 1 32 GLU OE2 O -21.690 -0.503 -7.472 1.00 . A A . 49 GLU OE2 1 1
12 17995 1 1 33 LYS C C -16.432 -4.344 -1.925 1.00 . A A . 50 LYS C 1 1
12 17996 1 1 33 LYS CA C -17.576 -3.318 -1.818 1.00 . A A . 50 LYS CA 1 1
12 17997 1 1 33 LYS CB C -18.553 -3.760 -0.739 1.00 . A A . 50 LYS CB 1 1
12 17998 1 1 33 LYS CD C -18.357 -1.791 0.727 1.00 . A A . 50 LYS CD 1 1
12 17999 1 1 33 LYS CE C -18.363 -1.290 2.151 1.00 . A A . 50 LYS CE 1 1
12 18000 1 1 33 LYS CG C -18.253 -3.294 0.657 1.00 . A A . 50 LYS CG 1 1
12 18001 1 1 33 LYS H H -19.256 -3.442 -3.094 1.00 . A A . 50 LYS H 1 1
12 18002 1 1 33 LYS HA H -17.190 -2.340 -1.603 1.00 . A A . 50 LYS HA 1 1
12 18003 1 1 33 LYS HB2 H -19.539 -3.404 -0.999 1.00 . A A . 50 LYS HB2 1 1
12 18004 1 1 33 LYS HB3 H -18.571 -4.839 -0.738 1.00 . A A . 50 LYS HB3 1 1
12 18005 1 1 33 LYS HD2 H -17.496 -1.396 0.210 1.00 . A A . 50 LYS HD2 1 1
12 18006 1 1 33 LYS HD3 H -19.258 -1.489 0.215 1.00 . A A . 50 LYS HD3 1 1
12 18007 1 1 33 LYS HE2 H -17.507 -1.691 2.673 1.00 . A A . 50 LYS HE2 1 1
12 18008 1 1 33 LYS HE3 H -18.307 -0.211 2.140 1.00 . A A . 50 LYS HE3 1 1
12 18009 1 1 33 LYS HG2 H -18.962 -3.736 1.343 1.00 . A A . 50 LYS HG2 1 1
12 18010 1 1 33 LYS HG3 H -17.250 -3.593 0.920 1.00 . A A . 50 LYS HG3 1 1
12 18011 1 1 33 LYS HZ1 H -19.365 -1.630 3.903 1.00 . A A . 50 LYS HZ1 1 1
12 18012 1 1 33 LYS HZ2 H -19.852 -2.682 2.687 1.00 . A A . 50 LYS HZ2 1 1
12 18013 1 1 33 LYS HZ3 H -20.396 -1.093 2.681 1.00 . A A . 50 LYS HZ3 1 1
12 18014 1 1 33 LYS N N -18.292 -3.266 -3.087 1.00 . A A . 50 LYS N 1 1
12 18015 1 1 33 LYS NZ N -19.573 -1.694 2.883 1.00 . A A . 50 LYS NZ 1 1
12 18016 1 1 33 LYS O O -15.258 -4.048 -1.635 1.00 . A A . 50 LYS O 1 1
12 18017 1 1 34 ALA C C -14.839 -6.166 -3.718 1.00 . A A . 51 ALA C 1 1
12 18018 1 1 34 ALA CA C -15.839 -6.572 -2.634 1.00 . A A . 51 ALA CA 1 1
12 18019 1 1 34 ALA CB C -16.570 -7.853 -3.016 1.00 . A A . 51 ALA CB 1 1
12 18020 1 1 34 ALA H H -17.738 -5.628 -2.601 1.00 . A A . 51 ALA H 1 1
12 18021 1 1 34 ALA HA H -15.302 -6.738 -1.712 1.00 . A A . 51 ALA HA 1 1
12 18022 1 1 34 ALA HB1 H -17.108 -7.695 -3.940 1.00 . A A . 51 ALA HB1 1 1
12 18023 1 1 34 ALA HB2 H -17.269 -8.117 -2.235 1.00 . A A . 51 ALA HB2 1 1
12 18024 1 1 34 ALA HB3 H -15.859 -8.654 -3.145 1.00 . A A . 51 ALA HB3 1 1
12 18025 1 1 34 ALA N N -16.785 -5.504 -2.408 1.00 . A A . 51 ALA N 1 1
12 18026 1 1 34 ALA O O -13.631 -6.422 -3.596 1.00 . A A . 51 ALA O 1 1
12 18027 1 1 35 ARG C C -13.464 -4.024 -5.362 1.00 . A A . 52 ARG C 1 1
12 18028 1 1 35 ARG CA C -14.520 -5.012 -5.858 1.00 . A A . 52 ARG CA 1 1
12 18029 1 1 35 ARG CB C -15.360 -4.308 -6.916 1.00 . A A . 52 ARG CB 1 1
12 18030 1 1 35 ARG CD C -15.273 -2.842 -8.955 1.00 . A A . 52 ARG CD 1 1
12 18031 1 1 35 ARG CG C -14.571 -3.929 -8.168 1.00 . A A . 52 ARG CG 1 1
12 18032 1 1 35 ARG CZ C -16.222 -0.635 -8.278 1.00 . A A . 52 ARG CZ 1 1
12 18033 1 1 35 ARG H H -16.316 -5.346 -4.762 1.00 . A A . 52 ARG H 1 1
12 18034 1 1 35 ARG HA H -14.028 -5.860 -6.308 1.00 . A A . 52 ARG HA 1 1
12 18035 1 1 35 ARG HB2 H -16.178 -4.951 -7.204 1.00 . A A . 52 ARG HB2 1 1
12 18036 1 1 35 ARG HB3 H -15.757 -3.400 -6.486 1.00 . A A . 52 ARG HB3 1 1
12 18037 1 1 35 ARG HD2 H -14.780 -2.709 -9.905 1.00 . A A . 52 ARG HD2 1 1
12 18038 1 1 35 ARG HD3 H -16.300 -3.135 -9.116 1.00 . A A . 52 ARG HD3 1 1
12 18039 1 1 35 ARG HE H -14.469 -1.402 -7.666 1.00 . A A . 52 ARG HE 1 1
12 18040 1 1 35 ARG HG2 H -13.597 -3.571 -7.872 1.00 . A A . 52 ARG HG2 1 1
12 18041 1 1 35 ARG HG3 H -14.460 -4.802 -8.794 1.00 . A A . 52 ARG HG3 1 1
12 18042 1 1 35 ARG HH11 H -17.374 -1.578 -9.681 1.00 . A A . 52 ARG HH11 1 1
12 18043 1 1 35 ARG HH12 H -18.028 -0.121 -9.090 1.00 . A A . 52 ARG HH12 1 1
12 18044 1 1 35 ARG HH21 H -15.322 0.609 -6.945 1.00 . A A . 52 ARG HH21 1 1
12 18045 1 1 35 ARG HH22 H -16.797 1.184 -7.546 1.00 . A A . 52 ARG HH22 1 1
12 18046 1 1 35 ARG N N -15.345 -5.492 -4.751 1.00 . A A . 52 ARG N 1 1
12 18047 1 1 35 ARG NE N -15.260 -1.561 -8.230 1.00 . A A . 52 ARG NE 1 1
12 18048 1 1 35 ARG NH1 N -17.271 -0.782 -9.077 1.00 . A A . 52 ARG NH1 1 1
12 18049 1 1 35 ARG NH2 N -16.112 0.451 -7.543 1.00 . A A . 52 ARG NH2 1 1
12 18050 1 1 35 ARG O O -12.317 -4.092 -5.781 1.00 . A A . 52 ARG O 1 1
12 18051 1 1 36 LEU C C -11.791 -2.821 -3.188 1.00 . A A . 53 LEU C 1 1
12 18052 1 1 36 LEU CA C -12.879 -2.103 -3.977 1.00 . A A . 53 LEU CA 1 1
12 18053 1 1 36 LEU CB C -13.542 -1.001 -3.106 1.00 . A A . 53 LEU CB 1 1
12 18054 1 1 36 LEU CD1 C -12.467 -0.769 -0.812 1.00 . A A . 53 LEU CD1 1 1
12 18055 1 1 36 LEU CD2 C -14.915 -0.715 -1.045 1.00 . A A . 53 LEU CD2 1 1
12 18056 1 1 36 LEU CG C -13.668 -1.284 -1.596 1.00 . A A . 53 LEU CG 1 1
12 18057 1 1 36 LEU H H -14.809 -3.044 -4.214 1.00 . A A . 53 LEU H 1 1
12 18058 1 1 36 LEU HA H -12.416 -1.652 -4.842 1.00 . A A . 53 LEU HA 1 1
12 18059 1 1 36 LEU HB2 H -12.965 -0.095 -3.224 1.00 . A A . 53 LEU HB2 1 1
12 18060 1 1 36 LEU HB3 H -14.533 -0.819 -3.497 1.00 . A A . 53 LEU HB3 1 1
12 18061 1 1 36 LEU HD11 H -12.441 0.307 -0.887 1.00 . A A . 53 LEU HD11 1 1
12 18062 1 1 36 LEU HD12 H -11.558 -1.183 -1.224 1.00 . A A . 53 LEU HD12 1 1
12 18063 1 1 36 LEU HD13 H -12.560 -1.055 0.226 1.00 . A A . 53 LEU HD13 1 1
12 18064 1 1 36 LEU HD21 H -14.910 0.357 -1.176 1.00 . A A . 53 LEU HD21 1 1
12 18065 1 1 36 LEU HD22 H -14.997 -0.948 0.006 1.00 . A A . 53 LEU HD22 1 1
12 18066 1 1 36 LEU HD23 H -15.750 -1.138 -1.579 1.00 . A A . 53 LEU HD23 1 1
12 18067 1 1 36 LEU HG H -13.692 -2.358 -1.493 1.00 . A A . 53 LEU HG 1 1
12 18068 1 1 36 LEU N N -13.855 -3.089 -4.483 1.00 . A A . 53 LEU N 1 1
12 18069 1 1 36 LEU O O -10.626 -2.446 -3.236 1.00 . A A . 53 LEU O 1 1
12 18070 1 1 37 LEU C C -10.230 -5.324 -2.631 1.00 . A A . 54 LEU C 1 1
12 18071 1 1 37 LEU CA C -11.188 -4.608 -1.711 1.00 . A A . 54 LEU CA 1 1
12 18072 1 1 37 LEU CB C -11.840 -5.510 -0.684 1.00 . A A . 54 LEU CB 1 1
12 18073 1 1 37 LEU CD1 C -13.218 -5.687 1.414 1.00 . A A . 54 LEU CD1 1 1
12 18074 1 1 37 LEU CD2 C -11.726 -3.694 1.052 1.00 . A A . 54 LEU CD2 1 1
12 18075 1 1 37 LEU CG C -12.619 -4.747 0.389 1.00 . A A . 54 LEU CG 1 1
12 18076 1 1 37 LEU H H -13.122 -4.104 -2.421 1.00 . A A . 54 LEU H 1 1
12 18077 1 1 37 LEU HA H -10.607 -3.858 -1.200 1.00 . A A . 54 LEU HA 1 1
12 18078 1 1 37 LEU HB2 H -12.514 -6.180 -1.198 1.00 . A A . 54 LEU HB2 1 1
12 18079 1 1 37 LEU HB3 H -11.073 -6.090 -0.193 1.00 . A A . 54 LEU HB3 1 1
12 18080 1 1 37 LEU HD11 H -13.913 -6.349 0.921 1.00 . A A . 54 LEU HD11 1 1
12 18081 1 1 37 LEU HD12 H -13.740 -5.109 2.162 1.00 . A A . 54 LEU HD12 1 1
12 18082 1 1 37 LEU HD13 H -12.438 -6.267 1.885 1.00 . A A . 54 LEU HD13 1 1
12 18083 1 1 37 LEU HD21 H -11.413 -2.949 0.334 1.00 . A A . 54 LEU HD21 1 1
12 18084 1 1 37 LEU HD22 H -10.850 -4.161 1.474 1.00 . A A . 54 LEU HD22 1 1
12 18085 1 1 37 LEU HD23 H -12.267 -3.176 1.827 1.00 . A A . 54 LEU HD23 1 1
12 18086 1 1 37 LEU HG H -13.438 -4.230 -0.090 1.00 . A A . 54 LEU HG 1 1
12 18087 1 1 37 LEU N N -12.167 -3.862 -2.465 1.00 . A A . 54 LEU N 1 1
12 18088 1 1 37 LEU O O -9.034 -5.399 -2.365 1.00 . A A . 54 LEU O 1 1
12 18089 1 1 38 ARG C C -8.953 -5.270 -5.342 1.00 . A A . 55 ARG C 1 1
12 18090 1 1 38 ARG CA C -9.950 -6.333 -4.817 1.00 . A A . 55 ARG CA 1 1
12 18091 1 1 38 ARG CB C -10.879 -6.808 -5.935 1.00 . A A . 55 ARG CB 1 1
12 18092 1 1 38 ARG CD C -11.236 -7.586 -8.254 1.00 . A A . 55 ARG CD 1 1
12 18093 1 1 38 ARG CG C -10.199 -7.236 -7.215 1.00 . A A . 55 ARG CG 1 1
12 18094 1 1 38 ARG CZ C -11.304 -8.357 -10.601 1.00 . A A . 55 ARG CZ 1 1
12 18095 1 1 38 ARG H H -11.726 -5.720 -3.857 1.00 . A A . 55 ARG H 1 1
12 18096 1 1 38 ARG HA H -9.401 -7.176 -4.424 1.00 . A A . 55 ARG HA 1 1
12 18097 1 1 38 ARG HB2 H -11.453 -7.646 -5.569 1.00 . A A . 55 ARG HB2 1 1
12 18098 1 1 38 ARG HB3 H -11.561 -6.002 -6.166 1.00 . A A . 55 ARG HB3 1 1
12 18099 1 1 38 ARG HD2 H -11.771 -8.465 -7.926 1.00 . A A . 55 ARG HD2 1 1
12 18100 1 1 38 ARG HD3 H -11.925 -6.760 -8.346 1.00 . A A . 55 ARG HD3 1 1
12 18101 1 1 38 ARG HE H -9.695 -7.619 -9.636 1.00 . A A . 55 ARG HE 1 1
12 18102 1 1 38 ARG HG2 H -9.585 -6.426 -7.581 1.00 . A A . 55 ARG HG2 1 1
12 18103 1 1 38 ARG HG3 H -9.587 -8.104 -7.019 1.00 . A A . 55 ARG HG3 1 1
12 18104 1 1 38 ARG HH11 H -13.107 -8.547 -9.638 1.00 . A A . 55 ARG HH11 1 1
12 18105 1 1 38 ARG HH12 H -13.104 -9.081 -11.262 1.00 . A A . 55 ARG HH12 1 1
12 18106 1 1 38 ARG HH21 H -9.701 -8.281 -11.848 1.00 . A A . 55 ARG HH21 1 1
12 18107 1 1 38 ARG HH22 H -11.122 -8.867 -12.579 1.00 . A A . 55 ARG HH22 1 1
12 18108 1 1 38 ARG N N -10.750 -5.766 -3.750 1.00 . A A . 55 ARG N 1 1
12 18109 1 1 38 ARG NE N -10.648 -7.859 -9.557 1.00 . A A . 55 ARG NE 1 1
12 18110 1 1 38 ARG NH1 N -12.597 -8.678 -10.497 1.00 . A A . 55 ARG NH1 1 1
12 18111 1 1 38 ARG NH2 N -10.670 -8.521 -11.753 1.00 . A A . 55 ARG NH2 1 1
12 18112 1 1 38 ARG O O -7.815 -5.591 -5.691 1.00 . A A . 55 ARG O 1 1
12 18113 1 1 39 GLU C C -7.346 -2.731 -4.813 1.00 . A A . 56 GLU C 1 1
12 18114 1 1 39 GLU CA C -8.512 -2.910 -5.780 1.00 . A A . 56 GLU CA 1 1
12 18115 1 1 39 GLU CB C -9.304 -1.603 -5.906 1.00 . A A . 56 GLU CB 1 1
12 18116 1 1 39 GLU CD C -9.970 -1.680 -8.356 1.00 . A A . 56 GLU CD 1 1
12 18117 1 1 39 GLU CG C -10.438 -1.652 -6.918 1.00 . A A . 56 GLU CG 1 1
12 18118 1 1 39 GLU H H -10.275 -3.799 -4.994 1.00 . A A . 56 GLU H 1 1
12 18119 1 1 39 GLU HA H -8.122 -3.187 -6.748 1.00 . A A . 56 GLU HA 1 1
12 18120 1 1 39 GLU HB2 H -9.725 -1.362 -4.941 1.00 . A A . 56 GLU HB2 1 1
12 18121 1 1 39 GLU HB3 H -8.625 -0.813 -6.192 1.00 . A A . 56 GLU HB3 1 1
12 18122 1 1 39 GLU HG2 H -11.035 -2.532 -6.731 1.00 . A A . 56 GLU HG2 1 1
12 18123 1 1 39 GLU HG3 H -11.043 -0.771 -6.767 1.00 . A A . 56 GLU HG3 1 1
12 18124 1 1 39 GLU N N -9.370 -4.004 -5.327 1.00 . A A . 56 GLU N 1 1
12 18125 1 1 39 GLU O O -6.208 -2.479 -5.222 1.00 . A A . 56 GLU O 1 1
12 18126 1 1 39 GLU OE1 O -9.378 -2.681 -8.802 1.00 . A A . 56 GLU OE1 1 1
12 18127 1 1 39 GLU OE2 O -10.218 -0.693 -9.080 1.00 . A A . 56 GLU OE2 1 1
12 18128 1 1 40 LEU C C -5.653 -3.998 -2.608 1.00 . A A . 57 LEU C 1 1
12 18129 1 1 40 LEU CA C -6.554 -2.797 -2.551 1.00 . A A . 57 LEU CA 1 1
12 18130 1 1 40 LEU CB C -6.981 -2.359 -1.120 1.00 . A A . 57 LEU CB 1 1
12 18131 1 1 40 LEU CD1 C -7.154 -4.477 0.252 1.00 . A A . 57 LEU CD1 1 1
12 18132 1 1 40 LEU CD2 C -8.450 -2.455 0.876 1.00 . A A . 57 LEU CD2 1 1
12 18133 1 1 40 LEU CG C -7.889 -3.255 -0.271 1.00 . A A . 57 LEU CG 1 1
12 18134 1 1 40 LEU H H -8.525 -3.118 -3.242 1.00 . A A . 57 LEU H 1 1
12 18135 1 1 40 LEU HA H -5.943 -2.014 -2.981 1.00 . A A . 57 LEU HA 1 1
12 18136 1 1 40 LEU HB2 H -6.075 -2.216 -0.551 1.00 . A A . 57 LEU HB2 1 1
12 18137 1 1 40 LEU HB3 H -7.458 -1.394 -1.213 1.00 . A A . 57 LEU HB3 1 1
12 18138 1 1 40 LEU HD11 H -6.772 -5.044 -0.585 1.00 . A A . 57 LEU HD11 1 1
12 18139 1 1 40 LEU HD12 H -7.836 -5.092 0.822 1.00 . A A . 57 LEU HD12 1 1
12 18140 1 1 40 LEU HD13 H -6.334 -4.168 0.881 1.00 . A A . 57 LEU HD13 1 1
12 18141 1 1 40 LEU HD21 H -9.047 -1.641 0.492 1.00 . A A . 57 LEU HD21 1 1
12 18142 1 1 40 LEU HD22 H -7.637 -2.060 1.466 1.00 . A A . 57 LEU HD22 1 1
12 18143 1 1 40 LEU HD23 H -9.061 -3.094 1.494 1.00 . A A . 57 LEU HD23 1 1
12 18144 1 1 40 LEU HG H -8.715 -3.594 -0.874 1.00 . A A . 57 LEU HG 1 1
12 18145 1 1 40 LEU N N -7.609 -2.902 -3.523 1.00 . A A . 57 LEU N 1 1
12 18146 1 1 40 LEU O O -4.486 -3.899 -2.300 1.00 . A A . 57 LEU O 1 1
12 18147 1 1 41 THR C C -4.371 -6.078 -4.299 1.00 . A A . 58 THR C 1 1
12 18148 1 1 41 THR CA C -5.433 -6.339 -3.209 1.00 . A A . 58 THR CA 1 1
12 18149 1 1 41 THR CB C -6.344 -7.517 -3.638 1.00 . A A . 58 THR CB 1 1
12 18150 1 1 41 THR CG2 C -5.540 -8.796 -3.828 1.00 . A A . 58 THR CG2 1 1
12 18151 1 1 41 THR H H -7.185 -5.183 -3.146 1.00 . A A . 58 THR H 1 1
12 18152 1 1 41 THR HA H -4.967 -6.569 -2.266 1.00 . A A . 58 THR HA 1 1
12 18153 1 1 41 THR HB H -6.820 -7.253 -4.572 1.00 . A A . 58 THR HB 1 1
12 18154 1 1 41 THR HG1 H -6.998 -7.457 -1.793 1.00 . A A . 58 THR HG1 1 1
12 18155 1 1 41 THR HG21 H -5.031 -9.043 -2.908 1.00 . A A . 58 THR HG21 1 1
12 18156 1 1 41 THR HG22 H -4.808 -8.644 -4.608 1.00 . A A . 58 THR HG22 1 1
12 18157 1 1 41 THR HG23 H -6.199 -9.605 -4.105 1.00 . A A . 58 THR HG23 1 1
12 18158 1 1 41 THR N N -6.212 -5.137 -3.009 1.00 . A A . 58 THR N 1 1
12 18159 1 1 41 THR O O -3.204 -6.436 -4.152 1.00 . A A . 58 THR O 1 1
12 18160 1 1 41 THR OG1 O -7.361 -7.728 -2.646 1.00 . A A . 58 THR OG1 1 1
12 18161 1 1 42 VAL C C -2.827 -4.013 -5.844 1.00 . A A . 59 VAL C 1 1
12 18162 1 1 42 VAL CA C -3.845 -5.015 -6.412 1.00 . A A . 59 VAL CA 1 1
12 18163 1 1 42 VAL CB C -4.582 -4.372 -7.625 1.00 . A A . 59 VAL CB 1 1
12 18164 1 1 42 VAL CG1 C -3.606 -4.022 -8.742 1.00 . A A . 59 VAL CG1 1 1
12 18165 1 1 42 VAL CG2 C -5.678 -5.291 -8.153 1.00 . A A . 59 VAL CG2 1 1
12 18166 1 1 42 VAL H H -5.728 -5.158 -5.415 1.00 . A A . 59 VAL H 1 1
12 18167 1 1 42 VAL HA H -3.323 -5.904 -6.735 1.00 . A A . 59 VAL HA 1 1
12 18168 1 1 42 VAL HB H -5.041 -3.457 -7.283 1.00 . A A . 59 VAL HB 1 1
12 18169 1 1 42 VAL HG11 H -3.118 -4.922 -9.087 1.00 . A A . 59 VAL HG11 1 1
12 18170 1 1 42 VAL HG12 H -2.862 -3.335 -8.364 1.00 . A A . 59 VAL HG12 1 1
12 18171 1 1 42 VAL HG13 H -4.138 -3.561 -9.562 1.00 . A A . 59 VAL HG13 1 1
12 18172 1 1 42 VAL HG21 H -6.173 -4.818 -8.988 1.00 . A A . 59 VAL HG21 1 1
12 18173 1 1 42 VAL HG22 H -6.397 -5.482 -7.371 1.00 . A A . 59 VAL HG22 1 1
12 18174 1 1 42 VAL HG23 H -5.241 -6.224 -8.476 1.00 . A A . 59 VAL HG23 1 1
12 18175 1 1 42 VAL N N -4.776 -5.395 -5.354 1.00 . A A . 59 VAL N 1 1
12 18176 1 1 42 VAL O O -1.621 -4.116 -6.085 1.00 . A A . 59 VAL O 1 1
12 18177 1 1 43 SER C C -1.436 -2.633 -3.521 1.00 . A A . 60 SER C 1 1
12 18178 1 1 43 SER CA C -2.519 -2.063 -4.421 1.00 . A A . 60 SER CA 1 1
12 18179 1 1 43 SER CB C -3.403 -1.083 -3.674 1.00 . A A . 60 SER CB 1 1
12 18180 1 1 43 SER H H -4.291 -3.128 -4.855 1.00 . A A . 60 SER H 1 1
12 18181 1 1 43 SER HA H -2.026 -1.541 -5.223 1.00 . A A . 60 SER HA 1 1
12 18182 1 1 43 SER HB2 H -3.851 -1.577 -2.825 1.00 . A A . 60 SER HB2 1 1
12 18183 1 1 43 SER HB3 H -2.811 -0.244 -3.336 1.00 . A A . 60 SER HB3 1 1
12 18184 1 1 43 SER HG H -5.118 -1.271 -4.620 1.00 . A A . 60 SER HG 1 1
12 18185 1 1 43 SER N N -3.327 -3.102 -5.032 1.00 . A A . 60 SER N 1 1
12 18186 1 1 43 SER O O -0.259 -2.242 -3.607 1.00 . A A . 60 SER O 1 1
12 18187 1 1 43 SER OG O -4.422 -0.606 -4.534 1.00 . A A . 60 SER OG 1 1
12 18188 1 1 44 GLU C C 0.104 -5.043 -2.633 1.00 . A A . 61 GLU C 1 1
12 18189 1 1 44 GLU CA C -0.877 -4.213 -1.829 1.00 . A A . 61 GLU CA 1 1
12 18190 1 1 44 GLU CB C -1.516 -5.045 -0.704 1.00 . A A . 61 GLU CB 1 1
12 18191 1 1 44 GLU CD C -2.729 -7.102 0.000 1.00 . A A . 61 GLU CD 1 1
12 18192 1 1 44 GLU CG C -2.300 -6.249 -1.154 1.00 . A A . 61 GLU CG 1 1
12 18193 1 1 44 GLU H H -2.765 -3.816 -2.706 1.00 . A A . 61 GLU H 1 1
12 18194 1 1 44 GLU HA H -0.334 -3.391 -1.388 1.00 . A A . 61 GLU HA 1 1
12 18195 1 1 44 GLU HB2 H -0.733 -5.395 -0.050 1.00 . A A . 61 GLU HB2 1 1
12 18196 1 1 44 GLU HB3 H -2.177 -4.408 -0.136 1.00 . A A . 61 GLU HB3 1 1
12 18197 1 1 44 GLU HG2 H -3.176 -5.905 -1.683 1.00 . A A . 61 GLU HG2 1 1
12 18198 1 1 44 GLU HG3 H -1.683 -6.840 -1.817 1.00 . A A . 61 GLU HG3 1 1
12 18199 1 1 44 GLU N N -1.814 -3.574 -2.702 1.00 . A A . 61 GLU N 1 1
12 18200 1 1 44 GLU O O 1.233 -5.220 -2.231 1.00 . A A . 61 GLU O 1 1
12 18201 1 1 44 GLU OE1 O -1.951 -7.991 0.409 1.00 . A A . 61 GLU OE1 1 1
12 18202 1 1 44 GLU OE2 O -3.832 -6.907 0.521 1.00 . A A . 61 GLU OE2 1 1
12 18203 1 1 45 ALA C C 1.689 -5.570 -5.156 1.00 . A A . 62 ALA C 1 1
12 18204 1 1 45 ALA CA C 0.508 -6.354 -4.612 1.00 . A A . 62 ALA CA 1 1
12 18205 1 1 45 ALA CB C -0.273 -7.043 -5.721 1.00 . A A . 62 ALA CB 1 1
12 18206 1 1 45 ALA H H -1.263 -5.353 -4.058 1.00 . A A . 62 ALA H 1 1
12 18207 1 1 45 ALA HA H 0.930 -7.108 -3.970 1.00 . A A . 62 ALA HA 1 1
12 18208 1 1 45 ALA HB1 H 0.373 -7.729 -6.248 1.00 . A A . 62 ALA HB1 1 1
12 18209 1 1 45 ALA HB2 H -0.650 -6.300 -6.410 1.00 . A A . 62 ALA HB2 1 1
12 18210 1 1 45 ALA HB3 H -1.102 -7.586 -5.291 1.00 . A A . 62 ALA HB3 1 1
12 18211 1 1 45 ALA N N -0.339 -5.540 -3.774 1.00 . A A . 62 ALA N 1 1
12 18212 1 1 45 ALA O O 2.829 -6.052 -5.108 1.00 . A A . 62 ALA O 1 1
12 18213 1 1 46 PHE C C 3.441 -3.019 -5.036 1.00 . A A . 63 PHE C 1 1
12 18214 1 1 46 PHE CA C 2.603 -3.598 -6.154 1.00 . A A . 63 PHE CA 1 1
12 18215 1 1 46 PHE CB C 2.272 -2.577 -7.267 1.00 . A A . 63 PHE CB 1 1
12 18216 1 1 46 PHE CD1 C 1.262 -0.634 -6.074 1.00 . A A . 63 PHE CD1 1 1
12 18217 1 1 46 PHE CD2 C -0.078 -1.890 -7.578 1.00 . A A . 63 PHE CD2 1 1
12 18218 1 1 46 PHE CE1 C 0.193 0.168 -5.791 1.00 . A A . 63 PHE CE1 1 1
12 18219 1 1 46 PHE CE2 C -1.148 -1.103 -7.292 1.00 . A A . 63 PHE CE2 1 1
12 18220 1 1 46 PHE CG C 1.135 -1.675 -6.972 1.00 . A A . 63 PHE CG 1 1
12 18221 1 1 46 PHE CZ C -1.014 -0.074 -6.400 1.00 . A A . 63 PHE CZ 1 1
12 18222 1 1 46 PHE H H 0.558 -3.967 -5.622 1.00 . A A . 63 PHE H 1 1
12 18223 1 1 46 PHE HA H 3.238 -4.368 -6.575 1.00 . A A . 63 PHE HA 1 1
12 18224 1 1 46 PHE HB2 H 3.137 -1.954 -7.440 1.00 . A A . 63 PHE HB2 1 1
12 18225 1 1 46 PHE HB3 H 2.051 -3.113 -8.177 1.00 . A A . 63 PHE HB3 1 1
12 18226 1 1 46 PHE HD1 H 2.216 -0.451 -5.601 1.00 . A A . 63 PHE HD1 1 1
12 18227 1 1 46 PHE HD2 H -0.184 -2.704 -8.279 1.00 . A A . 63 PHE HD2 1 1
12 18228 1 1 46 PHE HE1 H 0.291 0.981 -5.089 1.00 . A A . 63 PHE HE1 1 1
12 18229 1 1 46 PHE HE2 H -2.097 -1.283 -7.776 1.00 . A A . 63 PHE HE2 1 1
12 18230 1 1 46 PHE HZ H -1.879 0.515 -6.159 1.00 . A A . 63 PHE HZ 1 1
12 18231 1 1 46 PHE N N 1.467 -4.357 -5.644 1.00 . A A . 63 PHE N 1 1
12 18232 1 1 46 PHE O O 4.656 -2.893 -5.169 1.00 . A A . 63 PHE O 1 1
12 18233 1 1 47 ILE C C 4.416 -3.256 -2.188 1.00 . A A . 64 ILE C 1 1
12 18234 1 1 47 ILE CA C 3.524 -2.141 -2.789 1.00 . A A . 64 ILE CA 1 1
12 18235 1 1 47 ILE CB C 2.552 -1.462 -1.730 1.00 . A A . 64 ILE CB 1 1
12 18236 1 1 47 ILE CD1 C 4.256 -0.890 0.132 1.00 . A A . 64 ILE CD1 1 1
12 18237 1 1 47 ILE CG1 C 3.266 -0.382 -0.898 1.00 . A A . 64 ILE CG1 1 1
12 18238 1 1 47 ILE CG2 C 1.913 -2.477 -0.790 1.00 . A A . 64 ILE CG2 1 1
12 18239 1 1 47 ILE H H 1.823 -2.771 -3.880 1.00 . A A . 64 ILE H 1 1
12 18240 1 1 47 ILE HA H 4.195 -1.398 -3.192 1.00 . A A . 64 ILE HA 1 1
12 18241 1 1 47 ILE HB H 1.752 -0.991 -2.281 1.00 . A A . 64 ILE HB 1 1
12 18242 1 1 47 ILE HD11 H 5.029 -1.459 -0.361 1.00 . A A . 64 ILE HD11 1 1
12 18243 1 1 47 ILE HD12 H 3.745 -1.521 0.845 1.00 . A A . 64 ILE HD12 1 1
12 18244 1 1 47 ILE HD13 H 4.703 -0.053 0.647 1.00 . A A . 64 ILE HD13 1 1
12 18245 1 1 47 ILE HG12 H 3.806 0.246 -1.590 1.00 . A A . 64 ILE HG12 1 1
12 18246 1 1 47 ILE HG13 H 2.514 0.210 -0.399 1.00 . A A . 64 ILE HG13 1 1
12 18247 1 1 47 ILE HG21 H 2.669 -2.870 -0.125 1.00 . A A . 64 ILE HG21 1 1
12 18248 1 1 47 ILE HG22 H 1.547 -3.300 -1.385 1.00 . A A . 64 ILE HG22 1 1
12 18249 1 1 47 ILE HG23 H 1.114 -2.026 -0.222 1.00 . A A . 64 ILE HG23 1 1
12 18250 1 1 47 ILE N N 2.799 -2.676 -3.924 1.00 . A A . 64 ILE N 1 1
12 18251 1 1 47 ILE O O 5.576 -3.021 -1.844 1.00 . A A . 64 ILE O 1 1
12 18252 1 1 48 GLU C C 5.763 -5.928 -2.640 1.00 . A A . 65 GLU C 1 1
12 18253 1 1 48 GLU CA C 4.630 -5.615 -1.671 1.00 . A A . 65 GLU CA 1 1
12 18254 1 1 48 GLU CB C 3.704 -6.816 -1.529 1.00 . A A . 65 GLU CB 1 1
12 18255 1 1 48 GLU CD C 4.829 -7.821 0.460 1.00 . A A . 65 GLU CD 1 1
12 18256 1 1 48 GLU CG C 4.361 -8.031 -0.948 1.00 . A A . 65 GLU CG 1 1
12 18257 1 1 48 GLU H H 2.958 -4.630 -2.430 1.00 . A A . 65 GLU H 1 1
12 18258 1 1 48 GLU HA H 5.046 -5.368 -0.706 1.00 . A A . 65 GLU HA 1 1
12 18259 1 1 48 GLU HB2 H 2.878 -6.543 -0.890 1.00 . A A . 65 GLU HB2 1 1
12 18260 1 1 48 GLU HB3 H 3.318 -7.069 -2.505 1.00 . A A . 65 GLU HB3 1 1
12 18261 1 1 48 GLU HG2 H 3.643 -8.836 -0.960 1.00 . A A . 65 GLU HG2 1 1
12 18262 1 1 48 GLU HG3 H 5.205 -8.277 -1.573 1.00 . A A . 65 GLU HG3 1 1
12 18263 1 1 48 GLU N N 3.891 -4.477 -2.152 1.00 . A A . 65 GLU N 1 1
12 18264 1 1 48 GLU O O 6.894 -6.220 -2.228 1.00 . A A . 65 GLU O 1 1
12 18265 1 1 48 GLU OE1 O 5.761 -7.031 0.686 1.00 . A A . 65 GLU OE1 1 1
12 18266 1 1 48 GLU OE2 O 4.256 -8.431 1.382 1.00 . A A . 65 GLU OE2 1 1
12 18267 1 1 49 GLY C C 7.574 -5.021 -4.854 1.00 . A A . 66 GLY C 1 1
12 18268 1 1 49 GLY CA C 6.452 -6.034 -4.961 1.00 . A A . 66 GLY CA 1 1
12 18269 1 1 49 GLY H H 4.526 -5.647 -4.182 1.00 . A A . 66 GLY H 1 1
12 18270 1 1 49 GLY HA2 H 6.858 -7.030 -4.857 1.00 . A A . 66 GLY HA2 1 1
12 18271 1 1 49 GLY HA3 H 5.981 -5.937 -5.928 1.00 . A A . 66 GLY HA3 1 1
12 18272 1 1 49 GLY N N 5.458 -5.831 -3.929 1.00 . A A . 66 GLY N 1 1
12 18273 1 1 49 GLY O O 8.743 -5.341 -5.084 1.00 . A A . 66 GLY O 1 1
12 18274 1 1 50 SER C C 9.064 -3.092 -3.078 1.00 . A A . 67 SER C 1 1
12 18275 1 1 50 SER CA C 8.179 -2.763 -4.262 1.00 . A A . 67 SER CA 1 1
12 18276 1 1 50 SER CB C 7.476 -1.419 -4.065 1.00 . A A . 67 SER CB 1 1
12 18277 1 1 50 SER H H 6.278 -3.628 -4.270 1.00 . A A . 67 SER H 1 1
12 18278 1 1 50 SER HA H 8.790 -2.716 -5.150 1.00 . A A . 67 SER HA 1 1
12 18279 1 1 50 SER HB2 H 6.821 -1.485 -3.210 1.00 . A A . 67 SER HB2 1 1
12 18280 1 1 50 SER HB3 H 8.212 -0.648 -3.893 1.00 . A A . 67 SER HB3 1 1
12 18281 1 1 50 SER HG H 6.012 -1.748 -5.325 1.00 . A A . 67 SER HG 1 1
12 18282 1 1 50 SER N N 7.221 -3.813 -4.451 1.00 . A A . 67 SER N 1 1
12 18283 1 1 50 SER O O 10.258 -2.821 -3.091 1.00 . A A . 67 SER O 1 1
12 18284 1 1 50 SER OG O 6.700 -1.075 -5.216 1.00 . A A . 67 SER OG 1 1
12 18285 1 1 51 ARG C C 10.238 -5.211 -1.263 1.00 . A A . 68 ARG C 1 1
12 18286 1 1 51 ARG CA C 9.280 -4.098 -0.924 1.00 . A A . 68 ARG CA 1 1
12 18287 1 1 51 ARG CB C 8.466 -4.406 0.320 1.00 . A A . 68 ARG CB 1 1
12 18288 1 1 51 ARG CD C 7.040 -3.544 2.179 1.00 . A A . 68 ARG CD 1 1
12 18289 1 1 51 ARG CG C 7.577 -3.273 0.787 1.00 . A A . 68 ARG CG 1 1
12 18290 1 1 51 ARG CZ C 5.962 -5.388 3.440 1.00 . A A . 68 ARG CZ 1 1
12 18291 1 1 51 ARG H H 7.535 -3.926 -2.110 1.00 . A A . 68 ARG H 1 1
12 18292 1 1 51 ARG HA H 9.899 -3.238 -0.759 1.00 . A A . 68 ARG HA 1 1
12 18293 1 1 51 ARG HB2 H 7.829 -5.252 0.106 1.00 . A A . 68 ARG HB2 1 1
12 18294 1 1 51 ARG HB3 H 9.138 -4.668 1.124 1.00 . A A . 68 ARG HB3 1 1
12 18295 1 1 51 ARG HD2 H 7.861 -3.515 2.881 1.00 . A A . 68 ARG HD2 1 1
12 18296 1 1 51 ARG HD3 H 6.334 -2.768 2.431 1.00 . A A . 68 ARG HD3 1 1
12 18297 1 1 51 ARG HE H 6.226 -5.367 1.464 1.00 . A A . 68 ARG HE 1 1
12 18298 1 1 51 ARG HG2 H 8.150 -2.357 0.799 1.00 . A A . 68 ARG HG2 1 1
12 18299 1 1 51 ARG HG3 H 6.748 -3.171 0.103 1.00 . A A . 68 ARG HG3 1 1
12 18300 1 1 51 ARG HH11 H 6.660 -3.889 4.663 1.00 . A A . 68 ARG HH11 1 1
12 18301 1 1 51 ARG HH12 H 5.868 -5.175 5.459 1.00 . A A . 68 ARG HH12 1 1
12 18302 1 1 51 ARG HH21 H 5.224 -7.048 2.547 1.00 . A A . 68 ARG HH21 1 1
12 18303 1 1 51 ARG HH22 H 5.011 -7.024 4.245 1.00 . A A . 68 ARG HH22 1 1
12 18304 1 1 51 ARG N N 8.494 -3.718 -2.070 1.00 . A A . 68 ARG N 1 1
12 18305 1 1 51 ARG NE N 6.374 -4.848 2.294 1.00 . A A . 68 ARG NE 1 1
12 18306 1 1 51 ARG NH1 N 6.182 -4.766 4.597 1.00 . A A . 68 ARG NH1 1 1
12 18307 1 1 51 ARG NH2 N 5.360 -6.563 3.424 1.00 . A A . 68 ARG NH2 1 1
12 18308 1 1 51 ARG O O 11.392 -5.205 -0.818 1.00 . A A . 68 ARG O 1 1
12 18309 1 1 52 GLY C C 11.745 -6.616 -3.414 1.00 . A A . 69 GLY C 1 1
12 18310 1 1 52 GLY CA C 10.633 -7.187 -2.563 1.00 . A A . 69 GLY CA 1 1
12 18311 1 1 52 GLY H H 8.829 -6.111 -2.336 1.00 . A A . 69 GLY H 1 1
12 18312 1 1 52 GLY HA2 H 11.058 -7.710 -1.719 1.00 . A A . 69 GLY HA2 1 1
12 18313 1 1 52 GLY HA3 H 10.054 -7.875 -3.160 1.00 . A A . 69 GLY HA3 1 1
12 18314 1 1 52 GLY N N 9.778 -6.133 -2.081 1.00 . A A . 69 GLY N 1 1
12 18315 1 1 52 GLY O O 12.856 -7.121 -3.414 1.00 . A A . 69 GLY O 1 1
12 18316 1 1 53 TYR C C 13.475 -4.212 -4.108 1.00 . A A . 70 TYR C 1 1
12 18317 1 1 53 TYR CA C 12.356 -4.789 -4.935 1.00 . A A . 70 TYR CA 1 1
12 18318 1 1 53 TYR CB C 11.551 -3.689 -5.673 1.00 . A A . 70 TYR CB 1 1
12 18319 1 1 53 TYR CD1 C 12.741 -1.462 -5.811 1.00 . A A . 70 TYR CD1 1 1
12 18320 1 1 53 TYR CD2 C 12.559 -2.753 -7.807 1.00 . A A . 70 TYR CD2 1 1
12 18321 1 1 53 TYR CE1 C 13.391 -0.466 -6.500 1.00 . A A . 70 TYR CE1 1 1
12 18322 1 1 53 TYR CE2 C 13.204 -1.747 -8.510 1.00 . A A . 70 TYR CE2 1 1
12 18323 1 1 53 TYR CG C 12.316 -2.627 -6.445 1.00 . A A . 70 TYR CG 1 1
12 18324 1 1 53 TYR CZ C 13.617 -0.606 -7.846 1.00 . A A . 70 TYR CZ 1 1
12 18325 1 1 53 TYR H H 10.575 -5.093 -3.848 1.00 . A A . 70 TYR H 1 1
12 18326 1 1 53 TYR HA H 12.759 -5.486 -5.653 1.00 . A A . 70 TYR HA 1 1
12 18327 1 1 53 TYR HB2 H 10.893 -4.163 -6.385 1.00 . A A . 70 TYR HB2 1 1
12 18328 1 1 53 TYR HB3 H 10.937 -3.184 -4.941 1.00 . A A . 70 TYR HB3 1 1
12 18329 1 1 53 TYR HD1 H 12.569 -1.346 -4.751 1.00 . A A . 70 TYR HD1 1 1
12 18330 1 1 53 TYR HD2 H 12.240 -3.648 -8.319 1.00 . A A . 70 TYR HD2 1 1
12 18331 1 1 53 TYR HE1 H 13.715 0.424 -5.981 1.00 . A A . 70 TYR HE1 1 1
12 18332 1 1 53 TYR HE2 H 13.386 -1.856 -9.567 1.00 . A A . 70 TYR HE2 1 1
12 18333 1 1 53 TYR HH H 13.754 0.555 -9.357 1.00 . A A . 70 TYR HH 1 1
12 18334 1 1 53 TYR N N 11.448 -5.496 -4.046 1.00 . A A . 70 TYR N 1 1
12 18335 1 1 53 TYR O O 14.650 -4.347 -4.452 1.00 . A A . 70 TYR O 1 1
12 18336 1 1 53 TYR OH O 14.250 0.409 -8.540 1.00 . A A . 70 TYR OH 1 1
12 18337 1 1 54 PHE C C 14.916 -4.111 -1.434 1.00 . A A . 71 PHE C 1 1
12 18338 1 1 54 PHE CA C 14.045 -3.041 -2.063 1.00 . A A . 71 PHE CA 1 1
12 18339 1 1 54 PHE CB C 13.368 -2.170 -1.009 1.00 . A A . 71 PHE CB 1 1
12 18340 1 1 54 PHE CD1 C 13.435 -0.066 -2.365 1.00 . A A . 71 PHE CD1 1 1
12 18341 1 1 54 PHE CD2 C 11.387 -0.675 -1.336 1.00 . A A . 71 PHE CD2 1 1
12 18342 1 1 54 PHE CE1 C 12.848 1.060 -2.886 1.00 . A A . 71 PHE CE1 1 1
12 18343 1 1 54 PHE CE2 C 10.796 0.448 -1.859 1.00 . A A . 71 PHE CE2 1 1
12 18344 1 1 54 PHE CG C 12.712 -0.948 -1.583 1.00 . A A . 71 PHE CG 1 1
12 18345 1 1 54 PHE CZ C 11.524 1.314 -2.632 1.00 . A A . 71 PHE CZ 1 1
12 18346 1 1 54 PHE H H 12.136 -3.535 -2.810 1.00 . A A . 71 PHE H 1 1
12 18347 1 1 54 PHE HA H 14.681 -2.417 -2.669 1.00 . A A . 71 PHE HA 1 1
12 18348 1 1 54 PHE HB2 H 12.613 -2.748 -0.499 1.00 . A A . 71 PHE HB2 1 1
12 18349 1 1 54 PHE HB3 H 14.111 -1.845 -0.297 1.00 . A A . 71 PHE HB3 1 1
12 18350 1 1 54 PHE HD1 H 14.476 -0.268 -2.569 1.00 . A A . 71 PHE HD1 1 1
12 18351 1 1 54 PHE HD2 H 10.809 -1.352 -0.726 1.00 . A A . 71 PHE HD2 1 1
12 18352 1 1 54 PHE HE1 H 13.425 1.740 -3.495 1.00 . A A . 71 PHE HE1 1 1
12 18353 1 1 54 PHE HE2 H 9.755 0.656 -1.664 1.00 . A A . 71 PHE HE2 1 1
12 18354 1 1 54 PHE HZ H 11.057 2.199 -3.038 1.00 . A A . 71 PHE HZ 1 1
12 18355 1 1 54 PHE N N 13.099 -3.611 -2.994 1.00 . A A . 71 PHE N 1 1
12 18356 1 1 54 PHE O O 16.107 -3.907 -1.242 1.00 . A A . 71 PHE O 1 1
12 18357 1 1 55 GLN C C 16.169 -6.828 -1.557 1.00 . A A . 72 GLN C 1 1
12 18358 1 1 55 GLN CA C 15.057 -6.393 -0.584 1.00 . A A . 72 GLN CA 1 1
12 18359 1 1 55 GLN CB C 14.108 -7.545 -0.263 1.00 . A A . 72 GLN CB 1 1
12 18360 1 1 55 GLN CD C 12.152 -8.347 1.150 1.00 . A A . 72 GLN CD 1 1
12 18361 1 1 55 GLN CG C 13.170 -7.251 0.903 1.00 . A A . 72 GLN CG 1 1
12 18362 1 1 55 GLN H H 13.340 -5.316 -1.228 1.00 . A A . 72 GLN H 1 1
12 18363 1 1 55 GLN HA H 15.529 -6.060 0.330 1.00 . A A . 72 GLN HA 1 1
12 18364 1 1 55 GLN HB2 H 13.509 -7.753 -1.138 1.00 . A A . 72 GLN HB2 1 1
12 18365 1 1 55 GLN HB3 H 14.691 -8.420 -0.020 1.00 . A A . 72 GLN HB3 1 1
12 18366 1 1 55 GLN HE21 H 10.873 -7.033 1.885 1.00 . A A . 72 GLN HE21 1 1
12 18367 1 1 55 GLN HE22 H 10.340 -8.667 1.841 1.00 . A A . 72 GLN HE22 1 1
12 18368 1 1 55 GLN HG2 H 13.755 -7.123 1.801 1.00 . A A . 72 GLN HG2 1 1
12 18369 1 1 55 GLN HG3 H 12.642 -6.332 0.690 1.00 . A A . 72 GLN HG3 1 1
12 18370 1 1 55 GLN N N 14.315 -5.250 -1.115 1.00 . A A . 72 GLN N 1 1
12 18371 1 1 55 GLN NE2 N 11.019 -7.980 1.677 1.00 . A A . 72 GLN NE2 1 1
12 18372 1 1 55 GLN O O 17.270 -7.200 -1.133 1.00 . A A . 72 GLN O 1 1
12 18373 1 1 55 GLN OE1 O 12.390 -9.518 0.873 1.00 . A A . 72 GLN OE1 1 1
12 18374 1 1 56 ARG C C 17.931 -5.893 -3.900 1.00 . A A . 73 ARG C 1 1
12 18375 1 1 56 ARG CA C 16.898 -7.016 -3.885 1.00 . A A . 73 ARG CA 1 1
12 18376 1 1 56 ARG CB C 16.290 -7.188 -5.297 1.00 . A A . 73 ARG CB 1 1
12 18377 1 1 56 ARG CD C 14.628 -9.017 -4.723 1.00 . A A . 73 ARG CD 1 1
12 18378 1 1 56 ARG CG C 15.722 -8.569 -5.648 1.00 . A A . 73 ARG CG 1 1
12 18379 1 1 56 ARG CZ C 13.060 -10.919 -4.467 1.00 . A A . 73 ARG CZ 1 1
12 18380 1 1 56 ARG H H 14.963 -6.526 -3.118 1.00 . A A . 73 ARG H 1 1
12 18381 1 1 56 ARG HA H 17.435 -7.911 -3.609 1.00 . A A . 73 ARG HA 1 1
12 18382 1 1 56 ARG HB2 H 15.482 -6.480 -5.401 1.00 . A A . 73 ARG HB2 1 1
12 18383 1 1 56 ARG HB3 H 17.052 -6.943 -6.020 1.00 . A A . 73 ARG HB3 1 1
12 18384 1 1 56 ARG HD2 H 15.004 -9.027 -3.712 1.00 . A A . 73 ARG HD2 1 1
12 18385 1 1 56 ARG HD3 H 13.820 -8.303 -4.784 1.00 . A A . 73 ARG HD3 1 1
12 18386 1 1 56 ARG HE H 14.603 -10.814 -5.769 1.00 . A A . 73 ARG HE 1 1
12 18387 1 1 56 ARG HG2 H 15.274 -8.486 -6.627 1.00 . A A . 73 ARG HG2 1 1
12 18388 1 1 56 ARG HG3 H 16.518 -9.299 -5.657 1.00 . A A . 73 ARG HG3 1 1
12 18389 1 1 56 ARG HH11 H 12.600 -9.319 -3.292 1.00 . A A . 73 ARG HH11 1 1
12 18390 1 1 56 ARG HH12 H 11.578 -10.651 -3.064 1.00 . A A . 73 ARG HH12 1 1
12 18391 1 1 56 ARG HH21 H 13.190 -12.667 -5.515 1.00 . A A . 73 ARG HH21 1 1
12 18392 1 1 56 ARG HH22 H 11.924 -12.617 -4.383 1.00 . A A . 73 ARG HH22 1 1
12 18393 1 1 56 ARG N N 15.880 -6.758 -2.855 1.00 . A A . 73 ARG N 1 1
12 18394 1 1 56 ARG NE N 14.110 -10.340 -5.059 1.00 . A A . 73 ARG NE 1 1
12 18395 1 1 56 ARG NH1 N 12.364 -10.255 -3.553 1.00 . A A . 73 ARG NH1 1 1
12 18396 1 1 56 ARG NH2 N 12.700 -12.146 -4.812 1.00 . A A . 73 ARG NH2 1 1
12 18397 1 1 56 ARG O O 19.133 -6.149 -3.932 1.00 . A A . 73 ARG O 1 1
12 18398 1 1 57 GLU C C 19.294 -3.456 -2.673 1.00 . A A . 74 GLU C 1 1
12 18399 1 1 57 GLU CA C 18.326 -3.475 -3.850 1.00 . A A . 74 GLU CA 1 1
12 18400 1 1 57 GLU CB C 17.526 -2.172 -3.899 1.00 . A A . 74 GLU CB 1 1
12 18401 1 1 57 GLU CD C 17.439 -2.053 -6.414 1.00 . A A . 74 GLU CD 1 1
12 18402 1 1 57 GLU CG C 16.656 -2.001 -5.131 1.00 . A A . 74 GLU CG 1 1
12 18403 1 1 57 GLU H H 16.484 -4.539 -3.781 1.00 . A A . 74 GLU H 1 1
12 18404 1 1 57 GLU HA H 18.928 -3.553 -4.741 1.00 . A A . 74 GLU HA 1 1
12 18405 1 1 57 GLU HB2 H 16.888 -2.129 -3.029 1.00 . A A . 74 GLU HB2 1 1
12 18406 1 1 57 GLU HB3 H 18.219 -1.344 -3.858 1.00 . A A . 74 GLU HB3 1 1
12 18407 1 1 57 GLU HG2 H 15.921 -2.792 -5.149 1.00 . A A . 74 GLU HG2 1 1
12 18408 1 1 57 GLU HG3 H 16.154 -1.046 -5.071 1.00 . A A . 74 GLU HG3 1 1
12 18409 1 1 57 GLU N N 17.457 -4.661 -3.830 1.00 . A A . 74 GLU N 1 1
12 18410 1 1 57 GLU O O 20.389 -2.932 -2.777 1.00 . A A . 74 GLU O 1 1
12 18411 1 1 57 GLU OE1 O 18.011 -1.027 -6.821 1.00 . A A . 74 GLU OE1 1 1
12 18412 1 1 57 GLU OE2 O 17.475 -3.114 -7.052 1.00 . A A . 74 GLU OE2 1 1
12 18413 1 1 58 LEU C C 20.948 -5.061 -0.667 1.00 . A A . 75 LEU C 1 1
12 18414 1 1 58 LEU CA C 19.740 -4.126 -0.396 1.00 . A A . 75 LEU CA 1 1
12 18415 1 1 58 LEU CB C 18.912 -4.599 0.812 1.00 . A A . 75 LEU CB 1 1
12 18416 1 1 58 LEU CD1 C 20.182 -3.298 2.557 1.00 . A A . 75 LEU CD1 1 1
12 18417 1 1 58 LEU CD2 C 18.666 -5.138 3.237 1.00 . A A . 75 LEU CD2 1 1
12 18418 1 1 58 LEU CG C 19.625 -4.659 2.170 1.00 . A A . 75 LEU CG 1 1
12 18419 1 1 58 LEU H H 17.973 -4.383 -1.527 1.00 . A A . 75 LEU H 1 1
12 18420 1 1 58 LEU HA H 20.115 -3.133 -0.197 1.00 . A A . 75 LEU HA 1 1
12 18421 1 1 58 LEU HB2 H 18.066 -3.936 0.914 1.00 . A A . 75 LEU HB2 1 1
12 18422 1 1 58 LEU HB3 H 18.537 -5.586 0.588 1.00 . A A . 75 LEU HB3 1 1
12 18423 1 1 58 LEU HD11 H 20.897 -2.972 1.817 1.00 . A A . 75 LEU HD11 1 1
12 18424 1 1 58 LEU HD12 H 20.669 -3.370 3.519 1.00 . A A . 75 LEU HD12 1 1
12 18425 1 1 58 LEU HD13 H 19.374 -2.584 2.619 1.00 . A A . 75 LEU HD13 1 1
12 18426 1 1 58 LEU HD21 H 17.859 -4.427 3.327 1.00 . A A . 75 LEU HD21 1 1
12 18427 1 1 58 LEU HD22 H 19.197 -5.192 4.177 1.00 . A A . 75 LEU HD22 1 1
12 18428 1 1 58 LEU HD23 H 18.272 -6.108 2.976 1.00 . A A . 75 LEU HD23 1 1
12 18429 1 1 58 LEU HG H 20.446 -5.358 2.117 1.00 . A A . 75 LEU HG 1 1
12 18430 1 1 58 LEU N N 18.890 -4.036 -1.569 1.00 . A A . 75 LEU N 1 1
12 18431 1 1 58 LEU O O 21.962 -5.009 0.021 1.00 . A A . 75 LEU O 1 1
12 18432 1 1 59 LYS C C 22.695 -6.287 -3.281 1.00 . A A . 76 LYS C 1 1
12 18433 1 1 59 LYS CA C 21.875 -6.822 -2.097 1.00 . A A . 76 LYS CA 1 1
12 18434 1 1 59 LYS CB C 21.255 -8.177 -2.434 1.00 . A A . 76 LYS CB 1 1
12 18435 1 1 59 LYS CD C 19.850 -10.102 -1.655 1.00 . A A . 76 LYS CD 1 1
12 18436 1 1 59 LYS CE C 19.194 -10.774 -0.455 1.00 . A A . 76 LYS CE 1 1
12 18437 1 1 59 LYS CG C 20.561 -8.828 -1.252 1.00 . A A . 76 LYS CG 1 1
12 18438 1 1 59 LYS H H 20.011 -5.855 -2.248 1.00 . A A . 76 LYS H 1 1
12 18439 1 1 59 LYS HA H 22.529 -6.938 -1.248 1.00 . A A . 76 LYS HA 1 1
12 18440 1 1 59 LYS HB2 H 20.532 -8.043 -3.224 1.00 . A A . 76 LYS HB2 1 1
12 18441 1 1 59 LYS HB3 H 22.036 -8.840 -2.776 1.00 . A A . 76 LYS HB3 1 1
12 18442 1 1 59 LYS HD2 H 19.090 -9.852 -2.380 1.00 . A A . 76 LYS HD2 1 1
12 18443 1 1 59 LYS HD3 H 20.566 -10.780 -2.098 1.00 . A A . 76 LYS HD3 1 1
12 18444 1 1 59 LYS HE2 H 18.684 -11.664 -0.790 1.00 . A A . 76 LYS HE2 1 1
12 18445 1 1 59 LYS HE3 H 19.964 -11.046 0.251 1.00 . A A . 76 LYS HE3 1 1
12 18446 1 1 59 LYS HG2 H 21.299 -9.063 -0.499 1.00 . A A . 76 LYS HG2 1 1
12 18447 1 1 59 LYS HG3 H 19.840 -8.134 -0.844 1.00 . A A . 76 LYS HG3 1 1
12 18448 1 1 59 LYS HZ1 H 17.440 -9.615 -0.415 1.00 . A A . 76 LYS HZ1 1 1
12 18449 1 1 59 LYS HZ2 H 18.667 -9.034 0.588 1.00 . A A . 76 LYS HZ2 1 1
12 18450 1 1 59 LYS HZ3 H 17.788 -10.389 1.029 1.00 . A A . 76 LYS HZ3 1 1
12 18451 1 1 59 LYS N N 20.833 -5.876 -1.705 1.00 . A A . 76 LYS N 1 1
12 18452 1 1 59 LYS NZ N 18.214 -9.893 0.219 1.00 . A A . 76 LYS NZ 1 1
12 18453 1 1 59 LYS O O 23.655 -6.912 -3.718 1.00 . A A . 76 LYS O 1 1
12 18454 1 1 60 ARG C C 24.371 -4.270 -4.928 1.00 . A A . 77 ARG C 1 1
12 18455 1 1 60 ARG CA C 22.842 -4.495 -5.007 1.00 . A A . 77 ARG CA 1 1
12 18456 1 1 60 ARG CB C 22.127 -3.145 -5.209 1.00 . A A . 77 ARG CB 1 1
12 18457 1 1 60 ARG CD C 21.606 -1.118 -6.557 1.00 . A A . 77 ARG CD 1 1
12 18458 1 1 60 ARG CG C 22.526 -2.327 -6.425 1.00 . A A . 77 ARG CG 1 1
12 18459 1 1 60 ARG CZ C 21.170 0.399 -8.482 1.00 . A A . 77 ARG CZ 1 1
12 18460 1 1 60 ARG H H 21.527 -4.697 -3.343 1.00 . A A . 77 ARG H 1 1
12 18461 1 1 60 ARG HA H 22.618 -5.114 -5.862 1.00 . A A . 77 ARG HA 1 1
12 18462 1 1 60 ARG HB2 H 21.060 -3.301 -5.249 1.00 . A A . 77 ARG HB2 1 1
12 18463 1 1 60 ARG HB3 H 22.354 -2.546 -4.336 1.00 . A A . 77 ARG HB3 1 1
12 18464 1 1 60 ARG HD2 H 20.606 -1.471 -6.756 1.00 . A A . 77 ARG HD2 1 1
12 18465 1 1 60 ARG HD3 H 21.611 -0.580 -5.621 1.00 . A A . 77 ARG HD3 1 1
12 18466 1 1 60 ARG HE H 22.974 0.001 -7.692 1.00 . A A . 77 ARG HE 1 1
12 18467 1 1 60 ARG HG2 H 23.542 -1.988 -6.288 1.00 . A A . 77 ARG HG2 1 1
12 18468 1 1 60 ARG HG3 H 22.457 -2.933 -7.315 1.00 . A A . 77 ARG HG3 1 1
12 18469 1 1 60 ARG HH11 H 19.439 -0.445 -7.733 1.00 . A A . 77 ARG HH11 1 1
12 18470 1 1 60 ARG HH12 H 19.205 0.610 -9.034 1.00 . A A . 77 ARG HH12 1 1
12 18471 1 1 60 ARG HH21 H 22.624 1.478 -9.429 1.00 . A A . 77 ARG HH21 1 1
12 18472 1 1 60 ARG HH22 H 21.055 1.728 -10.043 1.00 . A A . 77 ARG HH22 1 1
12 18473 1 1 60 ARG N N 22.268 -5.145 -3.803 1.00 . A A . 77 ARG N 1 1
12 18474 1 1 60 ARG NE N 22.009 -0.204 -7.636 1.00 . A A . 77 ARG NE 1 1
12 18475 1 1 60 ARG NH1 N 19.860 0.174 -8.411 1.00 . A A . 77 ARG NH1 1 1
12 18476 1 1 60 ARG NH2 N 21.643 1.262 -9.377 1.00 . A A . 77 ARG NH2 1 1
12 18477 1 1 60 ARG O O 25.044 -4.217 -5.963 1.00 . A A . 77 ARG O 1 1
12 18478 1 1 61 THR C C 26.628 -2.302 -3.806 1.00 . A A . 78 THR C 1 1
12 18479 1 1 61 THR CA C 26.331 -3.786 -3.451 1.00 . A A . 78 THR CA 1 1
12 18480 1 1 61 THR CB C 27.289 -4.774 -4.155 1.00 . A A . 78 THR CB 1 1
12 18481 1 1 61 THR CG2 C 28.730 -4.542 -3.732 1.00 . A A . 78 THR CG2 1 1
12 18482 1 1 61 THR H H 24.335 -4.272 -2.927 1.00 . A A . 78 THR H 1 1
12 18483 1 1 61 THR HA H 26.463 -3.856 -2.381 1.00 . A A . 78 THR HA 1 1
12 18484 1 1 61 THR HB H 27.193 -4.658 -5.224 1.00 . A A . 78 THR HB 1 1
12 18485 1 1 61 THR HG1 H 26.187 -6.033 -3.132 1.00 . A A . 78 THR HG1 1 1
12 18486 1 1 61 THR HG21 H 28.820 -4.717 -2.671 1.00 . A A . 78 THR HG21 1 1
12 18487 1 1 61 THR HG22 H 29.015 -3.525 -3.957 1.00 . A A . 78 THR HG22 1 1
12 18488 1 1 61 THR HG23 H 29.376 -5.223 -4.265 1.00 . A A . 78 THR HG23 1 1
12 18489 1 1 61 THR N N 24.906 -4.121 -3.710 1.00 . A A . 78 THR N 1 1
12 18490 1 1 61 THR O O 27.359 -1.601 -3.093 1.00 . A A . 78 THR O 1 1
12 18491 1 1 61 THR OG1 O 26.909 -6.112 -3.773 1.00 . A A . 78 THR OG1 1 1
12 18492 1 1 62 ASP C C 24.932 0.321 -4.517 1.00 . A A . 79 ASP C 1 1
12 18493 1 1 62 ASP CA C 26.026 -0.451 -5.282 1.00 . A A . 79 ASP CA 1 1
12 18494 1 1 62 ASP CB C 25.872 -0.367 -6.828 1.00 . A A . 79 ASP CB 1 1
12 18495 1 1 62 ASP CG C 25.521 1.002 -7.391 1.00 . A A . 79 ASP CG 1 1
12 18496 1 1 62 ASP H H 25.512 -2.492 -5.410 1.00 . A A . 79 ASP H 1 1
12 18497 1 1 62 ASP HA H 26.986 -0.047 -4.993 1.00 . A A . 79 ASP HA 1 1
12 18498 1 1 62 ASP HB2 H 26.809 -0.661 -7.278 1.00 . A A . 79 ASP HB2 1 1
12 18499 1 1 62 ASP HB3 H 25.116 -1.071 -7.144 1.00 . A A . 79 ASP HB3 1 1
12 18500 1 1 62 ASP N N 26.008 -1.840 -4.866 1.00 . A A . 79 ASP N 1 1
12 18501 1 1 62 ASP O O 23.876 0.654 -5.039 1.00 . A A . 79 ASP O 1 1
12 18502 1 1 62 ASP OD1 O 26.308 1.949 -7.260 1.00 . A A . 79 ASP OD1 1 1
12 18503 1 1 62 ASP OD2 O 24.424 1.133 -7.998 1.00 . A A . 79 ASP OD2 1 1
12 18504 1 1 63 LEU C C 25.082 1.430 -1.091 1.00 . A A . 80 LEU C 1 1
12 18505 1 1 63 LEU CA C 24.282 1.150 -2.322 1.00 . A A . 80 LEU CA 1 1
12 18506 1 1 63 LEU CB C 23.072 0.269 -1.900 1.00 . A A . 80 LEU CB 1 1
12 18507 1 1 63 LEU CD1 C 22.075 -1.315 -0.233 1.00 . A A . 80 LEU CD1 1 1
12 18508 1 1 63 LEU CD2 C 24.034 -2.025 -1.478 1.00 . A A . 80 LEU CD2 1 1
12 18509 1 1 63 LEU CG C 23.349 -0.847 -0.857 1.00 . A A . 80 LEU CG 1 1
12 18510 1 1 63 LEU H H 25.963 0.052 -2.847 1.00 . A A . 80 LEU H 1 1
12 18511 1 1 63 LEU HA H 23.926 2.109 -2.679 1.00 . A A . 80 LEU HA 1 1
12 18512 1 1 63 LEU HB2 H 22.289 0.903 -1.520 1.00 . A A . 80 LEU HB2 1 1
12 18513 1 1 63 LEU HB3 H 22.698 -0.207 -2.795 1.00 . A A . 80 LEU HB3 1 1
12 18514 1 1 63 LEU HD11 H 22.296 -2.106 0.467 1.00 . A A . 80 LEU HD11 1 1
12 18515 1 1 63 LEU HD12 H 21.428 -1.689 -1.013 1.00 . A A . 80 LEU HD12 1 1
12 18516 1 1 63 LEU HD13 H 21.613 -0.489 0.287 1.00 . A A . 80 LEU HD13 1 1
12 18517 1 1 63 LEU HD21 H 23.423 -2.420 -2.276 1.00 . A A . 80 LEU HD21 1 1
12 18518 1 1 63 LEU HD22 H 24.187 -2.790 -0.733 1.00 . A A . 80 LEU HD22 1 1
12 18519 1 1 63 LEU HD23 H 24.988 -1.714 -1.877 1.00 . A A . 80 LEU HD23 1 1
12 18520 1 1 63 LEU HG H 23.983 -0.457 -0.075 1.00 . A A . 80 LEU HG 1 1
12 18521 1 1 63 LEU N N 25.158 0.457 -3.235 1.00 . A A . 80 LEU N 1 1
12 18522 1 1 63 LEU O O 26.112 0.784 -0.848 1.00 . A A . 80 LEU O 1 1
12 18523 1 1 64 ASP C C 24.127 2.777 1.912 1.00 . A A . 81 ASP C 1 1
12 18524 1 1 64 ASP CA C 25.233 2.684 0.916 1.00 . A A . 81 ASP CA 1 1
12 18525 1 1 64 ASP CB C 26.027 3.998 0.872 1.00 . A A . 81 ASP CB 1 1
12 18526 1 1 64 ASP CG C 27.242 3.929 -0.010 1.00 . A A . 81 ASP CG 1 1
12 18527 1 1 64 ASP H H 23.865 2.877 -0.648 1.00 . A A . 81 ASP H 1 1
12 18528 1 1 64 ASP HA H 25.889 1.870 1.186 1.00 . A A . 81 ASP HA 1 1
12 18529 1 1 64 ASP HB2 H 25.386 4.781 0.497 1.00 . A A . 81 ASP HB2 1 1
12 18530 1 1 64 ASP HB3 H 26.341 4.254 1.873 1.00 . A A . 81 ASP HB3 1 1
12 18531 1 1 64 ASP N N 24.645 2.370 -0.349 1.00 . A A . 81 ASP N 1 1
12 18532 1 1 64 ASP O O 22.976 2.435 1.591 1.00 . A A . 81 ASP O 1 1
12 18533 1 1 64 ASP OD1 O 28.273 3.366 0.419 1.00 . A A . 81 ASP OD1 1 1
12 18534 1 1 64 ASP OD2 O 27.190 4.429 -1.149 1.00 . A A . 81 ASP OD2 1 1
12 18535 1 1 65 LEU C C 22.320 4.368 3.677 1.00 . A A . 82 LEU C 1 1
12 18536 1 1 65 LEU CA C 23.464 3.463 4.143 1.00 . A A . 82 LEU CA 1 1
12 18537 1 1 65 LEU CB C 24.146 3.934 5.460 1.00 . A A . 82 LEU CB 1 1
12 18538 1 1 65 LEU CD1 C 24.310 6.472 5.287 1.00 . A A . 82 LEU CD1 1 1
12 18539 1 1 65 LEU CD2 C 25.985 5.205 6.617 1.00 . A A . 82 LEU CD2 1 1
12 18540 1 1 65 LEU CG C 25.080 5.169 5.406 1.00 . A A . 82 LEU CG 1 1
12 18541 1 1 65 LEU H H 25.386 3.429 3.290 1.00 . A A . 82 LEU H 1 1
12 18542 1 1 65 LEU HA H 23.029 2.488 4.307 1.00 . A A . 82 LEU HA 1 1
12 18543 1 1 65 LEU HB2 H 23.363 4.167 6.168 1.00 . A A . 82 LEU HB2 1 1
12 18544 1 1 65 LEU HB3 H 24.712 3.103 5.856 1.00 . A A . 82 LEU HB3 1 1
12 18545 1 1 65 LEU HD11 H 23.669 6.587 6.147 1.00 . A A . 82 LEU HD11 1 1
12 18546 1 1 65 LEU HD12 H 23.707 6.451 4.391 1.00 . A A . 82 LEU HD12 1 1
12 18547 1 1 65 LEU HD13 H 25.004 7.298 5.239 1.00 . A A . 82 LEU HD13 1 1
12 18548 1 1 65 LEU HD21 H 26.575 4.301 6.652 1.00 . A A . 82 LEU HD21 1 1
12 18549 1 1 65 LEU HD22 H 25.380 5.272 7.507 1.00 . A A . 82 LEU HD22 1 1
12 18550 1 1 65 LEU HD23 H 26.638 6.063 6.558 1.00 . A A . 82 LEU HD23 1 1
12 18551 1 1 65 LEU HG H 25.706 5.086 4.529 1.00 . A A . 82 LEU HG 1 1
12 18552 1 1 65 LEU N N 24.441 3.247 3.091 1.00 . A A . 82 LEU N 1 1
12 18553 1 1 65 LEU O O 21.202 4.234 4.121 1.00 . A A . 82 LEU O 1 1
12 18554 1 1 66 LEU C C 20.549 5.382 1.492 1.00 . A A . 83 LEU C 1 1
12 18555 1 1 66 LEU CA C 21.656 6.184 2.162 1.00 . A A . 83 LEU CA 1 1
12 18556 1 1 66 LEU CB C 22.391 7.050 1.109 1.00 . A A . 83 LEU CB 1 1
12 18557 1 1 66 LEU CD1 C 20.489 8.010 -0.327 1.00 . A A . 83 LEU CD1 1 1
12 18558 1 1 66 LEU CD2 C 21.292 9.249 1.693 1.00 . A A . 83 LEU CD2 1 1
12 18559 1 1 66 LEU CG C 21.691 8.323 0.555 1.00 . A A . 83 LEU CG 1 1
12 18560 1 1 66 LEU H H 23.572 5.330 2.478 1.00 . A A . 83 LEU H 1 1
12 18561 1 1 66 LEU HA H 21.232 6.812 2.926 1.00 . A A . 83 LEU HA 1 1
12 18562 1 1 66 LEU HB2 H 23.335 7.354 1.534 1.00 . A A . 83 LEU HB2 1 1
12 18563 1 1 66 LEU HB3 H 22.609 6.387 0.277 1.00 . A A . 83 LEU HB3 1 1
12 18564 1 1 66 LEU HD11 H 20.041 8.930 -0.670 1.00 . A A . 83 LEU HD11 1 1
12 18565 1 1 66 LEU HD12 H 19.763 7.448 0.242 1.00 . A A . 83 LEU HD12 1 1
12 18566 1 1 66 LEU HD13 H 20.811 7.427 -1.178 1.00 . A A . 83 LEU HD13 1 1
12 18567 1 1 66 LEU HD21 H 20.586 8.748 2.338 1.00 . A A . 83 LEU HD21 1 1
12 18568 1 1 66 LEU HD22 H 20.833 10.135 1.283 1.00 . A A . 83 LEU HD22 1 1
12 18569 1 1 66 LEU HD23 H 22.168 9.524 2.261 1.00 . A A . 83 LEU HD23 1 1
12 18570 1 1 66 LEU HG H 22.402 8.854 -0.060 1.00 . A A . 83 LEU HG 1 1
12 18571 1 1 66 LEU N N 22.633 5.269 2.754 1.00 . A A . 83 LEU N 1 1
12 18572 1 1 66 LEU O O 19.361 5.624 1.704 1.00 . A A . 83 LEU O 1 1
12 18573 1 1 67 GLU C C 19.295 2.700 0.966 1.00 . A A . 84 GLU C 1 1
12 18574 1 1 67 GLU CA C 20.033 3.588 0.012 1.00 . A A . 84 GLU CA 1 1
12 18575 1 1 67 GLU CB C 20.764 2.797 -1.038 1.00 . A A . 84 GLU CB 1 1
12 18576 1 1 67 GLU CD C 20.186 4.371 -2.898 1.00 . A A . 84 GLU CD 1 1
12 18577 1 1 67 GLU CG C 21.297 3.657 -2.166 1.00 . A A . 84 GLU CG 1 1
12 18578 1 1 67 GLU H H 21.909 4.246 0.651 1.00 . A A . 84 GLU H 1 1
12 18579 1 1 67 GLU HA H 19.320 4.237 -0.474 1.00 . A A . 84 GLU HA 1 1
12 18580 1 1 67 GLU HB2 H 21.602 2.338 -0.535 1.00 . A A . 84 GLU HB2 1 1
12 18581 1 1 67 GLU HB3 H 20.112 2.039 -1.444 1.00 . A A . 84 GLU HB3 1 1
12 18582 1 1 67 GLU HG2 H 21.971 4.392 -1.753 1.00 . A A . 84 GLU HG2 1 1
12 18583 1 1 67 GLU HG3 H 21.828 3.030 -2.866 1.00 . A A . 84 GLU HG3 1 1
12 18584 1 1 67 GLU N N 20.950 4.417 0.727 1.00 . A A . 84 GLU N 1 1
12 18585 1 1 67 GLU O O 18.087 2.547 0.859 1.00 . A A . 84 GLU O 1 1
12 18586 1 1 67 GLU OE1 O 19.799 5.473 -2.491 1.00 . A A . 84 GLU OE1 1 1
12 18587 1 1 67 GLU OE2 O 19.676 3.832 -3.894 1.00 . A A . 84 GLU OE2 1 1
12 18588 1 1 68 LYS C C 18.360 2.092 3.658 1.00 . A A . 85 LYS C 1 1
12 18589 1 1 68 LYS CA C 19.443 1.347 2.994 1.00 . A A . 85 LYS CA 1 1
12 18590 1 1 68 LYS CB C 20.446 0.969 4.073 1.00 . A A . 85 LYS CB 1 1
12 18591 1 1 68 LYS CD C 22.477 -0.314 4.825 1.00 . A A . 85 LYS CD 1 1
12 18592 1 1 68 LYS CE C 21.797 -1.131 5.966 1.00 . A A . 85 LYS CE 1 1
12 18593 1 1 68 LYS CG C 21.546 0.046 3.654 1.00 . A A . 85 LYS CG 1 1
12 18594 1 1 68 LYS H H 20.979 2.373 1.970 1.00 . A A . 85 LYS H 1 1
12 18595 1 1 68 LYS HA H 19.049 0.446 2.549 1.00 . A A . 85 LYS HA 1 1
12 18596 1 1 68 LYS HB2 H 20.897 1.876 4.445 1.00 . A A . 85 LYS HB2 1 1
12 18597 1 1 68 LYS HB3 H 19.897 0.508 4.880 1.00 . A A . 85 LYS HB3 1 1
12 18598 1 1 68 LYS HD2 H 23.298 -0.890 4.430 1.00 . A A . 85 LYS HD2 1 1
12 18599 1 1 68 LYS HD3 H 22.870 0.602 5.240 1.00 . A A . 85 LYS HD3 1 1
12 18600 1 1 68 LYS HE2 H 21.180 -1.891 5.512 1.00 . A A . 85 LYS HE2 1 1
12 18601 1 1 68 LYS HE3 H 22.573 -1.618 6.539 1.00 . A A . 85 LYS HE3 1 1
12 18602 1 1 68 LYS HG2 H 21.111 -0.862 3.264 1.00 . A A . 85 LYS HG2 1 1
12 18603 1 1 68 LYS HG3 H 22.126 0.528 2.882 1.00 . A A . 85 LYS HG3 1 1
12 18604 1 1 68 LYS HZ1 H 21.449 0.469 7.317 1.00 . A A . 85 LYS HZ1 1 1
12 18605 1 1 68 LYS HZ2 H 20.626 -0.918 7.702 1.00 . A A . 85 LYS HZ2 1 1
12 18606 1 1 68 LYS HZ3 H 20.042 0.058 6.505 1.00 . A A . 85 LYS HZ3 1 1
12 18607 1 1 68 LYS N N 20.024 2.176 1.955 1.00 . A A . 85 LYS N 1 1
12 18608 1 1 68 LYS NZ N 20.928 -0.329 6.901 1.00 . A A . 85 LYS NZ 1 1
12 18609 1 1 68 LYS O O 17.298 1.567 3.850 1.00 . A A . 85 LYS O 1 1
12 18610 1 1 69 PHE C C 16.370 4.318 3.891 1.00 . A A . 86 PHE C 1 1
12 18611 1 1 69 PHE CA C 17.704 4.222 4.618 1.00 . A A . 86 PHE CA 1 1
12 18612 1 1 69 PHE CB C 18.333 5.609 4.871 1.00 . A A . 86 PHE CB 1 1
12 18613 1 1 69 PHE CD1 C 17.385 6.688 6.930 1.00 . A A . 86 PHE CD1 1 1
12 18614 1 1 69 PHE CD2 C 16.665 7.493 4.806 1.00 . A A . 86 PHE CD2 1 1
12 18615 1 1 69 PHE CE1 C 16.575 7.611 7.554 1.00 . A A . 86 PHE CE1 1 1
12 18616 1 1 69 PHE CE2 C 15.851 8.417 5.426 1.00 . A A . 86 PHE CE2 1 1
12 18617 1 1 69 PHE CG C 17.440 6.615 5.551 1.00 . A A . 86 PHE CG 1 1
12 18618 1 1 69 PHE CZ C 15.806 8.475 6.802 1.00 . A A . 86 PHE CZ 1 1
12 18619 1 1 69 PHE H H 19.499 3.741 3.661 1.00 . A A . 86 PHE H 1 1
12 18620 1 1 69 PHE HA H 17.566 3.715 5.555 1.00 . A A . 86 PHE HA 1 1
12 18621 1 1 69 PHE HB2 H 19.211 5.487 5.488 1.00 . A A . 86 PHE HB2 1 1
12 18622 1 1 69 PHE HB3 H 18.638 6.022 3.920 1.00 . A A . 86 PHE HB3 1 1
12 18623 1 1 69 PHE HD1 H 17.982 6.011 7.523 1.00 . A A . 86 PHE HD1 1 1
12 18624 1 1 69 PHE HD2 H 16.701 7.448 3.727 1.00 . A A . 86 PHE HD2 1 1
12 18625 1 1 69 PHE HE1 H 16.541 7.657 8.632 1.00 . A A . 86 PHE HE1 1 1
12 18626 1 1 69 PHE HE2 H 15.251 9.092 4.835 1.00 . A A . 86 PHE HE2 1 1
12 18627 1 1 69 PHE HZ H 15.170 9.197 7.292 1.00 . A A . 86 PHE HZ 1 1
12 18628 1 1 69 PHE N N 18.625 3.363 3.924 1.00 . A A . 86 PHE N 1 1
12 18629 1 1 69 PHE O O 15.340 4.399 4.511 1.00 . A A . 86 PHE O 1 1
12 18630 1 1 70 ASN C C 14.518 3.014 1.805 1.00 . A A . 87 ASN C 1 1
12 18631 1 1 70 ASN CA C 15.257 4.314 1.744 1.00 . A A . 87 ASN CA 1 1
12 18632 1 1 70 ASN CB C 15.621 4.635 0.279 1.00 . A A . 87 ASN CB 1 1
12 18633 1 1 70 ASN CG C 15.902 6.103 0.017 1.00 . A A . 87 ASN CG 1 1
12 18634 1 1 70 ASN H H 17.297 4.093 2.207 1.00 . A A . 87 ASN H 1 1
12 18635 1 1 70 ASN HA H 14.614 5.095 2.120 1.00 . A A . 87 ASN HA 1 1
12 18636 1 1 70 ASN HB2 H 16.510 4.080 0.018 1.00 . A A . 87 ASN HB2 1 1
12 18637 1 1 70 ASN HB3 H 14.815 4.315 -0.364 1.00 . A A . 87 ASN HB3 1 1
12 18638 1 1 70 ASN HD21 H 17.853 5.883 0.409 1.00 . A A . 87 ASN HD21 1 1
12 18639 1 1 70 ASN HD22 H 17.335 7.450 -0.055 1.00 . A A . 87 ASN HD22 1 1
12 18640 1 1 70 ASN N N 16.422 4.258 2.597 1.00 . A A . 87 ASN N 1 1
12 18641 1 1 70 ASN ND2 N 17.143 6.510 0.146 1.00 . A A . 87 ASN ND2 1 1
12 18642 1 1 70 ASN O O 13.301 2.991 1.867 1.00 . A A . 87 ASN O 1 1
12 18643 1 1 70 ASN OD1 O 14.984 6.875 -0.310 1.00 . A A . 87 ASN OD1 1 1
12 18644 1 1 71 PHE C C 14.020 0.358 3.126 1.00 . A A . 88 PHE C 1 1
12 18645 1 1 71 PHE CA C 14.670 0.599 1.827 1.00 . A A . 88 PHE CA 1 1
12 18646 1 1 71 PHE CB C 15.687 -0.514 1.565 1.00 . A A . 88 PHE CB 1 1
12 18647 1 1 71 PHE CD1 C 16.190 0.453 -0.687 1.00 . A A . 88 PHE CD1 1 1
12 18648 1 1 71 PHE CD2 C 17.902 -0.675 0.500 1.00 . A A . 88 PHE CD2 1 1
12 18649 1 1 71 PHE CE1 C 17.063 0.734 -1.698 1.00 . A A . 88 PHE CE1 1 1
12 18650 1 1 71 PHE CE2 C 18.769 -0.409 -0.510 1.00 . A A . 88 PHE CE2 1 1
12 18651 1 1 71 PHE CG C 16.605 -0.251 0.431 1.00 . A A . 88 PHE CG 1 1
12 18652 1 1 71 PHE CZ C 18.355 0.299 -1.603 1.00 . A A . 88 PHE CZ 1 1
12 18653 1 1 71 PHE H H 16.240 2.016 1.853 1.00 . A A . 88 PHE H 1 1
12 18654 1 1 71 PHE HA H 13.906 0.580 1.068 1.00 . A A . 88 PHE HA 1 1
12 18655 1 1 71 PHE HB2 H 16.296 -0.629 2.450 1.00 . A A . 88 PHE HB2 1 1
12 18656 1 1 71 PHE HB3 H 15.171 -1.444 1.380 1.00 . A A . 88 PHE HB3 1 1
12 18657 1 1 71 PHE HD1 H 15.167 0.794 -0.749 1.00 . A A . 88 PHE HD1 1 1
12 18658 1 1 71 PHE HD2 H 18.232 -1.236 1.361 1.00 . A A . 88 PHE HD2 1 1
12 18659 1 1 71 PHE HE1 H 16.735 1.282 -2.568 1.00 . A A . 88 PHE HE1 1 1
12 18660 1 1 71 PHE HE2 H 19.789 -0.749 -0.443 1.00 . A A . 88 PHE HE2 1 1
12 18661 1 1 71 PHE HZ H 19.064 0.527 -2.377 1.00 . A A . 88 PHE HZ 1 1
12 18662 1 1 71 PHE N N 15.262 1.925 1.831 1.00 . A A . 88 PHE N 1 1
12 18663 1 1 71 PHE O O 12.865 0.004 3.172 1.00 . A A . 88 PHE O 1 1
12 18664 1 1 72 GLU C C 13.114 1.431 5.736 1.00 . A A . 89 GLU C 1 1
12 18665 1 1 72 GLU CA C 14.220 0.450 5.496 1.00 . A A . 89 GLU CA 1 1
12 18666 1 1 72 GLU CB C 15.313 0.415 6.583 1.00 . A A . 89 GLU CB 1 1
12 18667 1 1 72 GLU CD C 17.506 1.307 7.385 1.00 . A A . 89 GLU CD 1 1
12 18668 1 1 72 GLU CG C 16.240 1.603 6.621 1.00 . A A . 89 GLU CG 1 1
12 18669 1 1 72 GLU H H 15.645 1.015 4.109 1.00 . A A . 89 GLU H 1 1
12 18670 1 1 72 GLU HA H 13.738 -0.517 5.457 1.00 . A A . 89 GLU HA 1 1
12 18671 1 1 72 GLU HB2 H 14.831 0.352 7.547 1.00 . A A . 89 GLU HB2 1 1
12 18672 1 1 72 GLU HB3 H 15.906 -0.475 6.440 1.00 . A A . 89 GLU HB3 1 1
12 18673 1 1 72 GLU HG2 H 16.502 1.865 5.607 1.00 . A A . 89 GLU HG2 1 1
12 18674 1 1 72 GLU HG3 H 15.734 2.433 7.089 1.00 . A A . 89 GLU HG3 1 1
12 18675 1 1 72 GLU N N 14.739 0.634 4.193 1.00 . A A . 89 GLU N 1 1
12 18676 1 1 72 GLU O O 12.143 1.120 6.449 1.00 . A A . 89 GLU O 1 1
12 18677 1 1 72 GLU OE1 O 18.402 0.611 6.841 1.00 . A A . 89 GLU OE1 1 1
12 18678 1 1 72 GLU OE2 O 17.646 1.775 8.541 1.00 . A A . 89 GLU OE2 1 1
12 18679 1 1 73 ALA C C 10.868 3.044 4.588 1.00 . A A . 90 ALA C 1 1
12 18680 1 1 73 ALA CA C 12.121 3.582 5.248 1.00 . A A . 90 ALA CA 1 1
12 18681 1 1 73 ALA CB C 12.445 4.950 4.660 1.00 . A A . 90 ALA CB 1 1
12 18682 1 1 73 ALA H H 13.993 2.799 4.497 1.00 . A A . 90 ALA H 1 1
12 18683 1 1 73 ALA HA H 11.959 3.677 6.310 1.00 . A A . 90 ALA HA 1 1
12 18684 1 1 73 ALA HB1 H 12.583 4.858 3.593 1.00 . A A . 90 ALA HB1 1 1
12 18685 1 1 73 ALA HB2 H 13.350 5.338 5.099 1.00 . A A . 90 ALA HB2 1 1
12 18686 1 1 73 ALA HB3 H 11.628 5.630 4.856 1.00 . A A . 90 ALA HB3 1 1
12 18687 1 1 73 ALA N N 13.211 2.616 5.091 1.00 . A A . 90 ALA N 1 1
12 18688 1 1 73 ALA O O 9.793 3.049 5.173 1.00 . A A . 90 ALA O 1 1
12 18689 1 1 74 ALA C C 9.387 0.718 3.174 1.00 . A A . 91 ALA C 1 1
12 18690 1 1 74 ALA CA C 9.940 2.008 2.614 1.00 . A A . 91 ALA CA 1 1
12 18691 1 1 74 ALA CB C 10.363 1.825 1.184 1.00 . A A . 91 ALA CB 1 1
12 18692 1 1 74 ALA H H 11.943 2.486 3.024 1.00 . A A . 91 ALA H 1 1
12 18693 1 1 74 ALA HA H 9.147 2.743 2.638 1.00 . A A . 91 ALA HA 1 1
12 18694 1 1 74 ALA HB1 H 9.513 1.520 0.594 1.00 . A A . 91 ALA HB1 1 1
12 18695 1 1 74 ALA HB2 H 11.129 1.066 1.128 1.00 . A A . 91 ALA HB2 1 1
12 18696 1 1 74 ALA HB3 H 10.752 2.754 0.795 1.00 . A A . 91 ALA HB3 1 1
12 18697 1 1 74 ALA N N 11.033 2.518 3.402 1.00 . A A . 91 ALA N 1 1
12 18698 1 1 74 ALA O O 8.209 0.466 3.075 1.00 . A A . 91 ALA O 1 1
12 18699 1 1 75 LEU C C 8.854 -1.039 5.519 1.00 . A A . 92 LEU C 1 1
12 18700 1 1 75 LEU CA C 9.761 -1.335 4.344 1.00 . A A . 92 LEU CA 1 1
12 18701 1 1 75 LEU CB C 10.921 -2.250 4.764 1.00 . A A . 92 LEU CB 1 1
12 18702 1 1 75 LEU CD1 C 13.015 -3.525 4.255 1.00 . A A . 92 LEU CD1 1 1
12 18703 1 1 75 LEU CD2 C 11.147 -3.544 2.613 1.00 . A A . 92 LEU CD2 1 1
12 18704 1 1 75 LEU CG C 11.875 -2.724 3.660 1.00 . A A . 92 LEU CG 1 1
12 18705 1 1 75 LEU H H 11.185 0.128 3.767 1.00 . A A . 92 LEU H 1 1
12 18706 1 1 75 LEU HA H 9.158 -1.830 3.599 1.00 . A A . 92 LEU HA 1 1
12 18707 1 1 75 LEU HB2 H 11.507 -1.717 5.498 1.00 . A A . 92 LEU HB2 1 1
12 18708 1 1 75 LEU HB3 H 10.500 -3.124 5.237 1.00 . A A . 92 LEU HB3 1 1
12 18709 1 1 75 LEU HD11 H 13.671 -3.854 3.464 1.00 . A A . 92 LEU HD11 1 1
12 18710 1 1 75 LEU HD12 H 12.619 -4.382 4.777 1.00 . A A . 92 LEU HD12 1 1
12 18711 1 1 75 LEU HD13 H 13.568 -2.905 4.947 1.00 . A A . 92 LEU HD13 1 1
12 18712 1 1 75 LEU HD21 H 10.382 -2.943 2.146 1.00 . A A . 92 LEU HD21 1 1
12 18713 1 1 75 LEU HD22 H 10.695 -4.406 3.080 1.00 . A A . 92 LEU HD22 1 1
12 18714 1 1 75 LEU HD23 H 11.851 -3.871 1.862 1.00 . A A . 92 LEU HD23 1 1
12 18715 1 1 75 LEU HG H 12.302 -1.856 3.177 1.00 . A A . 92 LEU HG 1 1
12 18716 1 1 75 LEU N N 10.225 -0.095 3.758 1.00 . A A . 92 LEU N 1 1
12 18717 1 1 75 LEU O O 7.792 -1.647 5.653 1.00 . A A . 92 LEU O 1 1
12 18718 1 1 76 ALA C C 7.224 1.088 7.047 1.00 . A A . 93 ALA C 1 1
12 18719 1 1 76 ALA CA C 8.460 0.333 7.473 1.00 . A A . 93 ALA CA 1 1
12 18720 1 1 76 ALA CB C 9.293 1.145 8.449 1.00 . A A . 93 ALA CB 1 1
12 18721 1 1 76 ALA H H 10.072 0.426 6.126 1.00 . A A . 93 ALA H 1 1
12 18722 1 1 76 ALA HA H 8.131 -0.569 7.957 1.00 . A A . 93 ALA HA 1 1
12 18723 1 1 76 ALA HB1 H 8.708 1.368 9.329 1.00 . A A . 93 ALA HB1 1 1
12 18724 1 1 76 ALA HB2 H 9.603 2.067 7.979 1.00 . A A . 93 ALA HB2 1 1
12 18725 1 1 76 ALA HB3 H 10.167 0.579 8.734 1.00 . A A . 93 ALA HB3 1 1
12 18726 1 1 76 ALA N N 9.239 -0.056 6.319 1.00 . A A . 93 ALA N 1 1
12 18727 1 1 76 ALA O O 6.127 0.861 7.583 1.00 . A A . 93 ALA O 1 1
12 18728 1 1 77 THR C C 5.270 1.816 4.882 1.00 . A A . 94 THR C 1 1
12 18729 1 1 77 THR CA C 6.292 2.728 5.554 1.00 . A A . 94 THR CA 1 1
12 18730 1 1 77 THR CB C 6.770 3.858 4.610 1.00 . A A . 94 THR CB 1 1
12 18731 1 1 77 THR CG2 C 5.608 4.740 4.164 1.00 . A A . 94 THR CG2 1 1
12 18732 1 1 77 THR H H 8.282 2.075 5.672 1.00 . A A . 94 THR H 1 1
12 18733 1 1 77 THR HA H 5.843 3.168 6.427 1.00 . A A . 94 THR HA 1 1
12 18734 1 1 77 THR HB H 7.246 3.415 3.747 1.00 . A A . 94 THR HB 1 1
12 18735 1 1 77 THR HG1 H 8.551 4.167 5.358 1.00 . A A . 94 THR HG1 1 1
12 18736 1 1 77 THR HG21 H 5.976 5.512 3.506 1.00 . A A . 94 THR HG21 1 1
12 18737 1 1 77 THR HG22 H 5.144 5.192 5.028 1.00 . A A . 94 THR HG22 1 1
12 18738 1 1 77 THR HG23 H 4.881 4.138 3.639 1.00 . A A . 94 THR HG23 1 1
12 18739 1 1 77 THR N N 7.388 1.951 6.059 1.00 . A A . 94 THR N 1 1
12 18740 1 1 77 THR O O 4.064 1.926 5.117 1.00 . A A . 94 THR O 1 1
12 18741 1 1 77 THR OG1 O 7.727 4.673 5.319 1.00 . A A . 94 THR OG1 1 1
12 18742 1 1 78 GLY C C 4.225 -0.956 4.435 1.00 . A A . 95 GLY C 1 1
12 18743 1 1 78 GLY CA C 4.932 -0.078 3.457 1.00 . A A . 95 GLY CA 1 1
12 18744 1 1 78 GLY H H 6.748 0.765 4.021 1.00 . A A . 95 GLY H 1 1
12 18745 1 1 78 GLY HA2 H 4.205 0.464 2.871 1.00 . A A . 95 GLY HA2 1 1
12 18746 1 1 78 GLY HA3 H 5.533 -0.692 2.805 1.00 . A A . 95 GLY HA3 1 1
12 18747 1 1 78 GLY N N 5.774 0.856 4.128 1.00 . A A . 95 GLY N 1 1
12 18748 1 1 78 GLY O O 3.079 -1.260 4.263 1.00 . A A . 95 GLY O 1 1
12 18749 1 1 79 ASP C C 3.181 -1.514 7.236 1.00 . A A . 96 ASP C 1 1
12 18750 1 1 79 ASP CA C 4.375 -2.157 6.544 1.00 . A A . 96 ASP CA 1 1
12 18751 1 1 79 ASP CB C 5.467 -2.513 7.559 1.00 . A A . 96 ASP CB 1 1
12 18752 1 1 79 ASP CG C 4.945 -3.210 8.788 1.00 . A A . 96 ASP CG 1 1
12 18753 1 1 79 ASP H H 5.847 -1.003 5.567 1.00 . A A . 96 ASP H 1 1
12 18754 1 1 79 ASP HA H 4.030 -3.068 6.082 1.00 . A A . 96 ASP HA 1 1
12 18755 1 1 79 ASP HB2 H 6.191 -3.161 7.088 1.00 . A A . 96 ASP HB2 1 1
12 18756 1 1 79 ASP HB3 H 5.960 -1.602 7.866 1.00 . A A . 96 ASP HB3 1 1
12 18757 1 1 79 ASP N N 4.919 -1.314 5.490 1.00 . A A . 96 ASP N 1 1
12 18758 1 1 79 ASP O O 2.138 -2.137 7.375 1.00 . A A . 96 ASP O 1 1
12 18759 1 1 79 ASP OD1 O 4.649 -4.420 8.730 1.00 . A A . 96 ASP OD1 1 1
12 18760 1 1 79 ASP OD2 O 4.819 -2.558 9.839 1.00 . A A . 96 ASP OD2 1 1
12 18761 1 1 80 LEU C C 1.015 0.592 7.474 1.00 . A A . 97 LEU C 1 1
12 18762 1 1 80 LEU CA C 2.252 0.426 8.337 1.00 . A A . 97 LEU CA 1 1
12 18763 1 1 80 LEU CB C 2.735 1.778 8.889 1.00 . A A . 97 LEU CB 1 1
12 18764 1 1 80 LEU CD1 C 1.897 3.828 7.652 1.00 . A A . 97 LEU CD1 1 1
12 18765 1 1 80 LEU CD2 C 4.285 3.597 8.246 1.00 . A A . 97 LEU CD2 1 1
12 18766 1 1 80 LEU CG C 3.057 2.871 7.868 1.00 . A A . 97 LEU CG 1 1
12 18767 1 1 80 LEU H H 4.145 0.209 7.376 1.00 . A A . 97 LEU H 1 1
12 18768 1 1 80 LEU HA H 1.986 -0.211 9.167 1.00 . A A . 97 LEU HA 1 1
12 18769 1 1 80 LEU HB2 H 1.973 2.159 9.551 1.00 . A A . 97 LEU HB2 1 1
12 18770 1 1 80 LEU HB3 H 3.624 1.593 9.473 1.00 . A A . 97 LEU HB3 1 1
12 18771 1 1 80 LEU HD11 H 1.644 4.302 8.587 1.00 . A A . 97 LEU HD11 1 1
12 18772 1 1 80 LEU HD12 H 1.045 3.275 7.284 1.00 . A A . 97 LEU HD12 1 1
12 18773 1 1 80 LEU HD13 H 2.177 4.580 6.928 1.00 . A A . 97 LEU HD13 1 1
12 18774 1 1 80 LEU HD21 H 4.488 4.307 7.460 1.00 . A A . 97 LEU HD21 1 1
12 18775 1 1 80 LEU HD22 H 5.069 2.855 8.286 1.00 . A A . 97 LEU HD22 1 1
12 18776 1 1 80 LEU HD23 H 4.134 4.076 9.200 1.00 . A A . 97 LEU HD23 1 1
12 18777 1 1 80 LEU HG H 3.235 2.388 6.917 1.00 . A A . 97 LEU HG 1 1
12 18778 1 1 80 LEU N N 3.313 -0.259 7.607 1.00 . A A . 97 LEU N 1 1
12 18779 1 1 80 LEU O O -0.093 0.314 7.921 1.00 . A A . 97 LEU O 1 1
12 18780 1 1 81 LEU C C -0.495 -0.104 4.929 1.00 . A A . 98 LEU C 1 1
12 18781 1 1 81 LEU CA C 0.091 1.220 5.336 1.00 . A A . 98 LEU CA 1 1
12 18782 1 1 81 LEU CB C 0.474 2.079 4.114 1.00 . A A . 98 LEU CB 1 1
12 18783 1 1 81 LEU CD1 C 0.827 0.557 2.106 1.00 . A A . 98 LEU CD1 1 1
12 18784 1 1 81 LEU CD2 C 2.365 2.517 2.496 1.00 . A A . 98 LEU CD2 1 1
12 18785 1 1 81 LEU CG C 1.486 1.466 3.147 1.00 . A A . 98 LEU CG 1 1
12 18786 1 1 81 LEU H H 2.119 1.200 5.908 1.00 . A A . 98 LEU H 1 1
12 18787 1 1 81 LEU HA H -0.654 1.748 5.911 1.00 . A A . 98 LEU HA 1 1
12 18788 1 1 81 LEU HB2 H -0.427 2.293 3.559 1.00 . A A . 98 LEU HB2 1 1
12 18789 1 1 81 LEU HB3 H 0.879 3.011 4.479 1.00 . A A . 98 LEU HB3 1 1
12 18790 1 1 81 LEU HD11 H 0.305 -0.245 2.609 1.00 . A A . 98 LEU HD11 1 1
12 18791 1 1 81 LEU HD12 H 1.586 0.141 1.461 1.00 . A A . 98 LEU HD12 1 1
12 18792 1 1 81 LEU HD13 H 0.126 1.133 1.520 1.00 . A A . 98 LEU HD13 1 1
12 18793 1 1 81 LEU HD21 H 3.043 2.044 1.801 1.00 . A A . 98 LEU HD21 1 1
12 18794 1 1 81 LEU HD22 H 2.929 3.035 3.256 1.00 . A A . 98 LEU HD22 1 1
12 18795 1 1 81 LEU HD23 H 1.746 3.224 1.964 1.00 . A A . 98 LEU HD23 1 1
12 18796 1 1 81 LEU HG H 2.085 0.847 3.797 1.00 . A A . 98 LEU HG 1 1
12 18797 1 1 81 LEU N N 1.207 1.017 6.228 1.00 . A A . 98 LEU N 1 1
12 18798 1 1 81 LEU O O -1.663 -0.185 4.613 1.00 . A A . 98 LEU O 1 1
12 18799 1 1 82 LEU C C -1.063 -2.948 5.615 1.00 . A A . 99 LEU C 1 1
12 18800 1 1 82 LEU CA C -0.125 -2.452 4.531 1.00 . A A . 99 LEU CA 1 1
12 18801 1 1 82 LEU CB C 1.050 -3.422 4.260 1.00 . A A . 99 LEU CB 1 1
12 18802 1 1 82 LEU CD1 C 2.119 -5.305 3.006 1.00 . A A . 99 LEU CD1 1 1
12 18803 1 1 82 LEU CD2 C -0.109 -5.688 4.023 1.00 . A A . 99 LEU CD2 1 1
12 18804 1 1 82 LEU CG C 0.797 -4.657 3.356 1.00 . A A . 99 LEU CG 1 1
12 18805 1 1 82 LEU H H 1.282 -1.048 5.168 1.00 . A A . 99 LEU H 1 1
12 18806 1 1 82 LEU HA H -0.628 -2.202 3.616 1.00 . A A . 99 LEU HA 1 1
12 18807 1 1 82 LEU HB2 H 1.847 -2.849 3.810 1.00 . A A . 99 LEU HB2 1 1
12 18808 1 1 82 LEU HB3 H 1.401 -3.777 5.218 1.00 . A A . 99 LEU HB3 1 1
12 18809 1 1 82 LEU HD11 H 2.754 -4.586 2.510 1.00 . A A . 99 LEU HD11 1 1
12 18810 1 1 82 LEU HD12 H 1.943 -6.135 2.338 1.00 . A A . 99 LEU HD12 1 1
12 18811 1 1 82 LEU HD13 H 2.603 -5.658 3.905 1.00 . A A . 99 LEU HD13 1 1
12 18812 1 1 82 LEU HD21 H 0.354 -6.035 4.936 1.00 . A A . 99 LEU HD21 1 1
12 18813 1 1 82 LEU HD22 H -0.259 -6.522 3.354 1.00 . A A . 99 LEU HD22 1 1
12 18814 1 1 82 LEU HD23 H -1.061 -5.233 4.254 1.00 . A A . 99 LEU HD23 1 1
12 18815 1 1 82 LEU HG H 0.346 -4.338 2.428 1.00 . A A . 99 LEU HG 1 1
12 18816 1 1 82 LEU N N 0.336 -1.152 4.921 1.00 . A A . 99 LEU N 1 1
12 18817 1 1 82 LEU O O -2.109 -3.537 5.348 1.00 . A A . 99 LEU O 1 1
12 18818 1 1 83 LYS C C -2.778 -2.086 7.895 1.00 . A A . 100 LYS C 1 1
12 18819 1 1 83 LYS CA C -1.512 -2.890 7.994 1.00 . A A . 100 LYS CA 1 1
12 18820 1 1 83 LYS CB C -0.767 -2.592 9.310 1.00 . A A . 100 LYS CB 1 1
12 18821 1 1 83 LYS CD C 0.913 -4.476 8.935 1.00 . A A . 100 LYS CD 1 1
12 18822 1 1 83 LYS CE C 1.720 -5.569 9.604 1.00 . A A . 100 LYS CE 1 1
12 18823 1 1 83 LYS CG C -0.006 -3.779 9.923 1.00 . A A . 100 LYS CG 1 1
12 18824 1 1 83 LYS H H 0.160 -2.166 6.980 1.00 . A A . 100 LYS H 1 1
12 18825 1 1 83 LYS HA H -1.758 -3.940 7.956 1.00 . A A . 100 LYS HA 1 1
12 18826 1 1 83 LYS HB2 H -0.053 -1.804 9.124 1.00 . A A . 100 LYS HB2 1 1
12 18827 1 1 83 LYS HB3 H -1.485 -2.242 10.036 1.00 . A A . 100 LYS HB3 1 1
12 18828 1 1 83 LYS HD2 H 0.319 -4.913 8.146 1.00 . A A . 100 LYS HD2 1 1
12 18829 1 1 83 LYS HD3 H 1.589 -3.748 8.512 1.00 . A A . 100 LYS HD3 1 1
12 18830 1 1 83 LYS HE2 H 1.054 -6.210 10.160 1.00 . A A . 100 LYS HE2 1 1
12 18831 1 1 83 LYS HE3 H 2.215 -6.142 8.836 1.00 . A A . 100 LYS HE3 1 1
12 18832 1 1 83 LYS HG2 H 0.588 -3.426 10.751 1.00 . A A . 100 LYS HG2 1 1
12 18833 1 1 83 LYS HG3 H -0.732 -4.490 10.291 1.00 . A A . 100 LYS HG3 1 1
12 18834 1 1 83 LYS HZ1 H 3.201 -5.810 11.035 1.00 . A A . 100 LYS HZ1 1 1
12 18835 1 1 83 LYS HZ2 H 2.350 -4.361 11.213 1.00 . A A . 100 LYS HZ2 1 1
12 18836 1 1 83 LYS HZ3 H 3.486 -4.547 9.969 1.00 . A A . 100 LYS HZ3 1 1
12 18837 1 1 83 LYS N N -0.698 -2.623 6.845 1.00 . A A . 100 LYS N 1 1
12 18838 1 1 83 LYS NZ N 2.743 -5.030 10.522 1.00 . A A . 100 LYS NZ 1 1
12 18839 1 1 83 LYS O O -3.840 -2.545 8.315 1.00 . A A . 100 LYS O 1 1
12 18840 1 1 84 ASP C C -4.784 -0.651 6.075 1.00 . A A . 101 ASP C 1 1
12 18841 1 1 84 ASP CA C -3.858 -0.068 7.116 1.00 . A A . 101 ASP CA 1 1
12 18842 1 1 84 ASP CB C -3.552 1.393 6.797 1.00 . A A . 101 ASP CB 1 1
12 18843 1 1 84 ASP CG C -3.550 2.276 8.010 1.00 . A A . 101 ASP CG 1 1
12 18844 1 1 84 ASP H H -1.796 -0.580 6.968 1.00 . A A . 101 ASP H 1 1
12 18845 1 1 84 ASP HA H -4.351 -0.120 8.073 1.00 . A A . 101 ASP HA 1 1
12 18846 1 1 84 ASP HB2 H -2.593 1.469 6.313 1.00 . A A . 101 ASP HB2 1 1
12 18847 1 1 84 ASP HB3 H -4.320 1.751 6.126 1.00 . A A . 101 ASP HB3 1 1
12 18848 1 1 84 ASP N N -2.676 -0.892 7.300 1.00 . A A . 101 ASP N 1 1
12 18849 1 1 84 ASP O O -5.989 -0.712 6.294 1.00 . A A . 101 ASP O 1 1
12 18850 1 1 84 ASP OD1 O -4.636 2.752 8.401 1.00 . A A . 101 ASP OD1 1 1
12 18851 1 1 84 ASP OD2 O -2.489 2.534 8.595 1.00 . A A . 101 ASP OD2 1 1
12 18852 1 1 85 LEU C C -5.710 -2.945 4.416 1.00 . A A . 102 LEU C 1 1
12 18853 1 1 85 LEU CA C -4.953 -1.754 3.867 1.00 . A A . 102 LEU CA 1 1
12 18854 1 1 85 LEU CB C -3.986 -2.234 2.759 1.00 . A A . 102 LEU CB 1 1
12 18855 1 1 85 LEU CD1 C -2.176 -1.798 1.083 1.00 . A A . 102 LEU CD1 1 1
12 18856 1 1 85 LEU CD2 C -4.153 -0.311 1.147 1.00 . A A . 102 LEU CD2 1 1
12 18857 1 1 85 LEU CG C -3.208 -1.154 1.988 1.00 . A A . 102 LEU CG 1 1
12 18858 1 1 85 LEU H H -3.241 -0.969 4.858 1.00 . A A . 102 LEU H 1 1
12 18859 1 1 85 LEU HA H -5.653 -1.050 3.445 1.00 . A A . 102 LEU HA 1 1
12 18860 1 1 85 LEU HB2 H -3.264 -2.893 3.219 1.00 . A A . 102 LEU HB2 1 1
12 18861 1 1 85 LEU HB3 H -4.557 -2.810 2.046 1.00 . A A . 102 LEU HB3 1 1
12 18862 1 1 85 LEU HD11 H -1.502 -2.407 1.666 1.00 . A A . 102 LEU HD11 1 1
12 18863 1 1 85 LEU HD12 H -1.614 -1.025 0.579 1.00 . A A . 102 LEU HD12 1 1
12 18864 1 1 85 LEU HD13 H -2.677 -2.412 0.348 1.00 . A A . 102 LEU HD13 1 1
12 18865 1 1 85 LEU HD21 H -3.583 0.448 0.632 1.00 . A A . 102 LEU HD21 1 1
12 18866 1 1 85 LEU HD22 H -4.896 0.156 1.778 1.00 . A A . 102 LEU HD22 1 1
12 18867 1 1 85 LEU HD23 H -4.633 -0.943 0.415 1.00 . A A . 102 LEU HD23 1 1
12 18868 1 1 85 LEU HG H -2.698 -0.505 2.684 1.00 . A A . 102 LEU HG 1 1
12 18869 1 1 85 LEU N N -4.210 -1.099 4.956 1.00 . A A . 102 LEU N 1 1
12 18870 1 1 85 LEU O O -6.900 -3.113 4.173 1.00 . A A . 102 LEU O 1 1
12 18871 1 1 86 LYS C C -6.652 -4.562 6.809 1.00 . A A . 103 LYS C 1 1
12 18872 1 1 86 LYS CA C -5.524 -4.906 5.823 1.00 . A A . 103 LYS CA 1 1
12 18873 1 1 86 LYS CB C -4.357 -5.556 6.532 1.00 . A A . 103 LYS CB 1 1
12 18874 1 1 86 LYS CD C -3.321 -7.323 7.839 1.00 . A A . 103 LYS CD 1 1
12 18875 1 1 86 LYS CE C -3.445 -8.688 8.486 1.00 . A A . 103 LYS CE 1 1
12 18876 1 1 86 LYS CG C -4.617 -6.859 7.220 1.00 . A A . 103 LYS CG 1 1
12 18877 1 1 86 LYS H H -4.053 -3.541 5.345 1.00 . A A . 103 LYS H 1 1
12 18878 1 1 86 LYS HA H -5.900 -5.587 5.075 1.00 . A A . 103 LYS HA 1 1
12 18879 1 1 86 LYS HB2 H -3.572 -5.724 5.809 1.00 . A A . 103 LYS HB2 1 1
12 18880 1 1 86 LYS HB3 H -3.988 -4.855 7.266 1.00 . A A . 103 LYS HB3 1 1
12 18881 1 1 86 LYS HD2 H -2.579 -7.343 7.056 1.00 . A A . 103 LYS HD2 1 1
12 18882 1 1 86 LYS HD3 H -3.030 -6.588 8.576 1.00 . A A . 103 LYS HD3 1 1
12 18883 1 1 86 LYS HE2 H -2.496 -8.955 8.928 1.00 . A A . 103 LYS HE2 1 1
12 18884 1 1 86 LYS HE3 H -4.194 -8.634 9.261 1.00 . A A . 103 LYS HE3 1 1
12 18885 1 1 86 LYS HG2 H -5.362 -6.717 7.989 1.00 . A A . 103 LYS HG2 1 1
12 18886 1 1 86 LYS HG3 H -4.949 -7.592 6.502 1.00 . A A . 103 LYS HG3 1 1
12 18887 1 1 86 LYS HZ1 H -4.768 -9.541 7.108 1.00 . A A . 103 LYS HZ1 1 1
12 18888 1 1 86 LYS HZ2 H -3.872 -10.658 7.985 1.00 . A A . 103 LYS HZ2 1 1
12 18889 1 1 86 LYS HZ3 H -3.154 -9.778 6.727 1.00 . A A . 103 LYS HZ3 1 1
12 18890 1 1 86 LYS N N -5.008 -3.730 5.191 1.00 . A A . 103 LYS N 1 1
12 18891 1 1 86 LYS NZ N -3.831 -9.731 7.514 1.00 . A A . 103 LYS NZ 1 1
12 18892 1 1 86 LYS O O -7.735 -5.148 6.749 1.00 . A A . 103 LYS O 1 1
12 18893 1 1 87 ALA C C -8.617 -2.632 8.077 1.00 . A A . 104 ALA C 1 1
12 18894 1 1 87 ALA CA C -7.377 -3.220 8.697 1.00 . A A . 104 ALA CA 1 1
12 18895 1 1 87 ALA CB C -6.768 -2.247 9.697 1.00 . A A . 104 ALA CB 1 1
12 18896 1 1 87 ALA H H -5.582 -3.071 7.621 1.00 . A A . 104 ALA H 1 1
12 18897 1 1 87 ALA HA H -7.651 -4.123 9.221 1.00 . A A . 104 ALA HA 1 1
12 18898 1 1 87 ALA HB1 H -7.483 -2.037 10.478 1.00 . A A . 104 ALA HB1 1 1
12 18899 1 1 87 ALA HB2 H -6.509 -1.330 9.191 1.00 . A A . 104 ALA HB2 1 1
12 18900 1 1 87 ALA HB3 H -5.879 -2.682 10.129 1.00 . A A . 104 ALA HB3 1 1
12 18901 1 1 87 ALA N N -6.416 -3.586 7.671 1.00 . A A . 104 ALA N 1 1
12 18902 1 1 87 ALA O O -9.747 -2.934 8.506 1.00 . A A . 104 ALA O 1 1
12 18903 1 1 88 LEU C C -10.299 -2.253 5.633 1.00 . A A . 105 LEU C 1 1
12 18904 1 1 88 LEU CA C -9.520 -1.210 6.385 1.00 . A A . 105 LEU CA 1 1
12 18905 1 1 88 LEU CB C -9.111 -0.007 5.495 1.00 . A A . 105 LEU CB 1 1
12 18906 1 1 88 LEU CD1 C -9.979 -0.092 3.133 1.00 . A A . 105 LEU CD1 1 1
12 18907 1 1 88 LEU CD2 C -7.611 0.574 3.568 1.00 . A A . 105 LEU CD2 1 1
12 18908 1 1 88 LEU CG C -8.762 -0.282 4.031 1.00 . A A . 105 LEU CG 1 1
12 18909 1 1 88 LEU H H -7.521 -1.687 6.685 1.00 . A A . 105 LEU H 1 1
12 18910 1 1 88 LEU HA H -10.128 -0.860 7.203 1.00 . A A . 105 LEU HA 1 1
12 18911 1 1 88 LEU HB2 H -9.921 0.706 5.507 1.00 . A A . 105 LEU HB2 1 1
12 18912 1 1 88 LEU HB3 H -8.254 0.461 5.955 1.00 . A A . 105 LEU HB3 1 1
12 18913 1 1 88 LEU HD11 H -9.698 -0.272 2.106 1.00 . A A . 105 LEU HD11 1 1
12 18914 1 1 88 LEU HD12 H -10.354 0.915 3.235 1.00 . A A . 105 LEU HD12 1 1
12 18915 1 1 88 LEU HD13 H -10.742 -0.797 3.424 1.00 . A A . 105 LEU HD13 1 1
12 18916 1 1 88 LEU HD21 H -7.338 0.292 2.561 1.00 . A A . 105 LEU HD21 1 1
12 18917 1 1 88 LEU HD22 H -6.765 0.428 4.222 1.00 . A A . 105 LEU HD22 1 1
12 18918 1 1 88 LEU HD23 H -7.905 1.613 3.583 1.00 . A A . 105 LEU HD23 1 1
12 18919 1 1 88 LEU HG H -8.486 -1.324 3.964 1.00 . A A . 105 LEU HG 1 1
12 18920 1 1 88 LEU N N -8.424 -1.837 7.037 1.00 . A A . 105 LEU N 1 1
12 18921 1 1 88 LEU O O -11.479 -2.161 5.547 1.00 . A A . 105 LEU O 1 1
12 18922 1 1 89 GLN C C -11.244 -5.052 5.260 1.00 . A A . 106 GLN C 1 1
12 18923 1 1 89 GLN CA C -10.254 -4.349 4.372 1.00 . A A . 106 GLN CA 1 1
12 18924 1 1 89 GLN CB C -9.212 -5.312 3.773 1.00 . A A . 106 GLN CB 1 1
12 18925 1 1 89 GLN CD C -8.716 -7.367 2.368 1.00 . A A . 106 GLN CD 1 1
12 18926 1 1 89 GLN CG C -9.787 -6.476 2.988 1.00 . A A . 106 GLN CG 1 1
12 18927 1 1 89 GLN H H -8.624 -3.304 5.172 1.00 . A A . 106 GLN H 1 1
12 18928 1 1 89 GLN HA H -10.870 -3.935 3.593 1.00 . A A . 106 GLN HA 1 1
12 18929 1 1 89 GLN HB2 H -8.566 -4.753 3.113 1.00 . A A . 106 GLN HB2 1 1
12 18930 1 1 89 GLN HB3 H -8.615 -5.711 4.580 1.00 . A A . 106 GLN HB3 1 1
12 18931 1 1 89 GLN HE21 H -9.910 -7.805 0.846 1.00 . A A . 106 GLN HE21 1 1
12 18932 1 1 89 GLN HE22 H -8.372 -8.537 0.803 1.00 . A A . 106 GLN HE22 1 1
12 18933 1 1 89 GLN HG2 H -10.393 -7.067 3.657 1.00 . A A . 106 GLN HG2 1 1
12 18934 1 1 89 GLN HG3 H -10.404 -6.073 2.200 1.00 . A A . 106 GLN HG3 1 1
12 18935 1 1 89 GLN N N -9.606 -3.268 5.099 1.00 . A A . 106 GLN N 1 1
12 18936 1 1 89 GLN NE2 N -9.025 -7.954 1.244 1.00 . A A . 106 GLN NE2 1 1
12 18937 1 1 89 GLN O O -12.369 -5.297 4.850 1.00 . A A . 106 GLN O 1 1
12 18938 1 1 89 GLN OE1 O -7.606 -7.515 2.898 1.00 . A A . 106 GLN OE1 1 1
12 18939 1 1 90 LYS C C -12.910 -4.931 7.790 1.00 . A A . 107 LYS C 1 1
12 18940 1 1 90 LYS CA C -11.793 -5.894 7.420 1.00 . A A . 107 LYS CA 1 1
12 18941 1 1 90 LYS CB C -11.142 -6.526 8.658 1.00 . A A . 107 LYS CB 1 1
12 18942 1 1 90 LYS CD C -9.483 -8.162 7.570 1.00 . A A . 107 LYS CD 1 1
12 18943 1 1 90 LYS CE C -8.201 -7.701 8.250 1.00 . A A . 107 LYS CE 1 1
12 18944 1 1 90 LYS CG C -10.699 -7.985 8.468 1.00 . A A . 107 LYS CG 1 1
12 18945 1 1 90 LYS H H -9.936 -5.107 6.751 1.00 . A A . 107 LYS H 1 1
12 18946 1 1 90 LYS HA H -12.279 -6.678 6.857 1.00 . A A . 107 LYS HA 1 1
12 18947 1 1 90 LYS HB2 H -10.274 -5.940 8.917 1.00 . A A . 107 LYS HB2 1 1
12 18948 1 1 90 LYS HB3 H -11.845 -6.487 9.476 1.00 . A A . 107 LYS HB3 1 1
12 18949 1 1 90 LYS HD2 H -9.386 -9.208 7.318 1.00 . A A . 107 LYS HD2 1 1
12 18950 1 1 90 LYS HD3 H -9.632 -7.586 6.669 1.00 . A A . 107 LYS HD3 1 1
12 18951 1 1 90 LYS HE2 H -7.373 -7.874 7.580 1.00 . A A . 107 LYS HE2 1 1
12 18952 1 1 90 LYS HE3 H -8.275 -6.642 8.449 1.00 . A A . 107 LYS HE3 1 1
12 18953 1 1 90 LYS HG2 H -10.456 -8.396 9.436 1.00 . A A . 107 LYS HG2 1 1
12 18954 1 1 90 LYS HG3 H -11.529 -8.536 8.050 1.00 . A A . 107 LYS HG3 1 1
12 18955 1 1 90 LYS HZ1 H -7.858 -9.443 9.378 1.00 . A A . 107 LYS HZ1 1 1
12 18956 1 1 90 LYS HZ2 H -8.696 -8.231 10.206 1.00 . A A . 107 LYS HZ2 1 1
12 18957 1 1 90 LYS HZ3 H -7.058 -8.075 9.947 1.00 . A A . 107 LYS HZ3 1 1
12 18958 1 1 90 LYS N N -10.860 -5.313 6.487 1.00 . A A . 107 LYS N 1 1
12 18959 1 1 90 LYS NZ N -7.941 -8.416 9.517 1.00 . A A . 107 LYS NZ 1 1
12 18960 1 1 90 LYS O O -14.000 -5.361 8.013 1.00 . A A . 107 LYS O 1 1
12 18961 1 1 91 ARG C C -14.623 -2.465 7.019 1.00 . A A . 108 ARG C 1 1
12 18962 1 1 91 ARG CA C -13.607 -2.587 8.155 1.00 . A A . 108 ARG CA 1 1
12 18963 1 1 91 ARG CB C -12.919 -1.235 8.393 1.00 . A A . 108 ARG CB 1 1
12 18964 1 1 91 ARG CD C -13.123 1.202 9.001 1.00 . A A . 108 ARG CD 1 1
12 18965 1 1 91 ARG CG C -13.866 -0.115 8.822 1.00 . A A . 108 ARG CG 1 1
12 18966 1 1 91 ARG CZ C -11.411 2.367 7.599 1.00 . A A . 108 ARG CZ 1 1
12 18967 1 1 91 ARG H H -11.711 -3.343 7.598 1.00 . A A . 108 ARG H 1 1
12 18968 1 1 91 ARG HA H -14.126 -2.891 9.052 1.00 . A A . 108 ARG HA 1 1
12 18969 1 1 91 ARG HB2 H -12.171 -1.360 9.161 1.00 . A A . 108 ARG HB2 1 1
12 18970 1 1 91 ARG HB3 H -12.433 -0.933 7.476 1.00 . A A . 108 ARG HB3 1 1
12 18971 1 1 91 ARG HD2 H -13.789 1.933 9.432 1.00 . A A . 108 ARG HD2 1 1
12 18972 1 1 91 ARG HD3 H -12.297 1.034 9.675 1.00 . A A . 108 ARG HD3 1 1
12 18973 1 1 91 ARG HE H -13.176 1.606 6.953 1.00 . A A . 108 ARG HE 1 1
12 18974 1 1 91 ARG HG2 H -14.628 0.012 8.068 1.00 . A A . 108 ARG HG2 1 1
12 18975 1 1 91 ARG HG3 H -14.328 -0.388 9.760 1.00 . A A . 108 ARG HG3 1 1
12 18976 1 1 91 ARG HH11 H -10.895 2.270 9.582 1.00 . A A . 108 ARG HH11 1 1
12 18977 1 1 91 ARG HH12 H -9.746 3.044 8.599 1.00 . A A . 108 ARG HH12 1 1
12 18978 1 1 91 ARG HH21 H -11.602 2.705 5.589 1.00 . A A . 108 ARG HH21 1 1
12 18979 1 1 91 ARG HH22 H -10.155 3.296 6.276 1.00 . A A . 108 ARG HH22 1 1
12 18980 1 1 91 ARG N N -12.615 -3.630 7.834 1.00 . A A . 108 ARG N 1 1
12 18981 1 1 91 ARG NE N -12.587 1.729 7.733 1.00 . A A . 108 ARG NE 1 1
12 18982 1 1 91 ARG NH1 N -10.633 2.573 8.661 1.00 . A A . 108 ARG NH1 1 1
12 18983 1 1 91 ARG NH2 N -11.033 2.818 6.406 1.00 . A A . 108 ARG NH2 1 1
12 18984 1 1 91 ARG O O -15.825 -2.334 7.231 1.00 . A A . 108 ARG O 1 1
12 18985 1 1 92 VAL C C -15.808 -3.699 4.550 1.00 . A A . 109 VAL C 1 1
12 18986 1 1 92 VAL CA C -14.948 -2.453 4.630 1.00 . A A . 109 VAL CA 1 1
12 18987 1 1 92 VAL CB C -14.094 -2.313 3.367 1.00 . A A . 109 VAL CB 1 1
12 18988 1 1 92 VAL CG1 C -14.941 -2.387 2.116 1.00 . A A . 109 VAL CG1 1 1
12 18989 1 1 92 VAL CG2 C -13.346 -1.010 3.394 1.00 . A A . 109 VAL CG2 1 1
12 18990 1 1 92 VAL H H -13.142 -2.554 5.698 1.00 . A A . 109 VAL H 1 1
12 18991 1 1 92 VAL HA H -15.555 -1.571 4.751 1.00 . A A . 109 VAL HA 1 1
12 18992 1 1 92 VAL HB H -13.372 -3.115 3.376 1.00 . A A . 109 VAL HB 1 1
12 18993 1 1 92 VAL HG11 H -15.523 -3.295 2.133 1.00 . A A . 109 VAL HG11 1 1
12 18994 1 1 92 VAL HG12 H -14.287 -2.407 1.257 1.00 . A A . 109 VAL HG12 1 1
12 18995 1 1 92 VAL HG13 H -15.593 -1.528 2.062 1.00 . A A . 109 VAL HG13 1 1
12 18996 1 1 92 VAL HG21 H -12.720 -0.976 4.273 1.00 . A A . 109 VAL HG21 1 1
12 18997 1 1 92 VAL HG22 H -14.052 -0.195 3.427 1.00 . A A . 109 VAL HG22 1 1
12 18998 1 1 92 VAL HG23 H -12.738 -0.924 2.506 1.00 . A A . 109 VAL HG23 1 1
12 18999 1 1 92 VAL N N -14.120 -2.509 5.809 1.00 . A A . 109 VAL N 1 1
12 19000 1 1 92 VAL O O -17.019 -3.630 4.295 1.00 . A A . 109 VAL O 1 1
12 19001 1 1 93 GLN C C -16.883 -6.053 6.022 1.00 . A A . 110 GLN C 1 1
12 19002 1 1 93 GLN CA C -15.860 -6.100 4.882 1.00 . A A . 110 GLN CA 1 1
12 19003 1 1 93 GLN CB C -14.819 -7.205 5.112 1.00 . A A . 110 GLN CB 1 1
12 19004 1 1 93 GLN CD C -16.082 -9.373 4.365 1.00 . A A . 110 GLN CD 1 1
12 19005 1 1 93 GLN CG C -15.329 -8.608 5.464 1.00 . A A . 110 GLN CG 1 1
12 19006 1 1 93 GLN H H -14.194 -4.816 4.925 1.00 . A A . 110 GLN H 1 1
12 19007 1 1 93 GLN HA H -16.350 -6.259 3.936 1.00 . A A . 110 GLN HA 1 1
12 19008 1 1 93 GLN HB2 H -14.223 -7.297 4.216 1.00 . A A . 110 GLN HB2 1 1
12 19009 1 1 93 GLN HB3 H -14.171 -6.874 5.910 1.00 . A A . 110 GLN HB3 1 1
12 19010 1 1 93 GLN HE21 H -17.001 -7.748 3.653 1.00 . A A . 110 GLN HE21 1 1
12 19011 1 1 93 GLN HE22 H -17.357 -9.220 2.871 1.00 . A A . 110 GLN HE22 1 1
12 19012 1 1 93 GLN HG2 H -14.476 -9.200 5.759 1.00 . A A . 110 GLN HG2 1 1
12 19013 1 1 93 GLN HG3 H -15.979 -8.497 6.319 1.00 . A A . 110 GLN HG3 1 1
12 19014 1 1 93 GLN N N -15.175 -4.826 4.801 1.00 . A A . 110 GLN N 1 1
12 19015 1 1 93 GLN NE2 N -16.879 -8.714 3.561 1.00 . A A . 110 GLN NE2 1 1
12 19016 1 1 93 GLN O O -17.953 -6.636 5.938 1.00 . A A . 110 GLN O 1 1
12 19017 1 1 93 GLN OE1 O -15.983 -10.591 4.304 1.00 . A A . 110 GLN OE1 1 1
12 19018 1 1 94 ASP C C -18.600 -4.395 8.014 1.00 . A A . 111 ASP C 1 1
12 19019 1 1 94 ASP CA C -17.325 -5.180 8.253 1.00 . A A . 111 ASP CA 1 1
12 19020 1 1 94 ASP CB C -16.503 -4.502 9.353 1.00 . A A . 111 ASP CB 1 1
12 19021 1 1 94 ASP CG C -17.158 -4.457 10.706 1.00 . A A . 111 ASP CG 1 1
12 19022 1 1 94 ASP H H -15.684 -4.830 7.000 1.00 . A A . 111 ASP H 1 1
12 19023 1 1 94 ASP HA H -17.527 -6.192 8.556 1.00 . A A . 111 ASP HA 1 1
12 19024 1 1 94 ASP HB2 H -15.564 -5.025 9.456 1.00 . A A . 111 ASP HB2 1 1
12 19025 1 1 94 ASP HB3 H -16.295 -3.490 9.039 1.00 . A A . 111 ASP HB3 1 1
12 19026 1 1 94 ASP N N -16.538 -5.310 7.045 1.00 . A A . 111 ASP N 1 1
12 19027 1 1 94 ASP O O -19.626 -4.700 8.604 1.00 . A A . 111 ASP O 1 1
12 19028 1 1 94 ASP OD1 O -18.009 -3.596 10.951 1.00 . A A . 111 ASP OD1 1 1
12 19029 1 1 94 ASP OD2 O -16.765 -5.239 11.585 1.00 . A A . 111 ASP OD2 1 1
12 19030 1 1 95 SER C C -20.643 -3.284 5.936 1.00 . A A . 112 SER C 1 1
12 19031 1 1 95 SER CA C -19.720 -2.592 6.904 1.00 . A A . 112 SER CA 1 1
12 19032 1 1 95 SER CB C -19.317 -1.195 6.439 1.00 . A A . 112 SER CB 1 1
12 19033 1 1 95 SER H H -17.778 -3.225 6.549 1.00 . A A . 112 SER H 1 1
12 19034 1 1 95 SER HA H -20.228 -2.515 7.854 1.00 . A A . 112 SER HA 1 1
12 19035 1 1 95 SER HB2 H -20.196 -0.664 6.107 1.00 . A A . 112 SER HB2 1 1
12 19036 1 1 95 SER HB3 H -18.859 -0.658 7.256 1.00 . A A . 112 SER HB3 1 1
12 19037 1 1 95 SER HG H -17.625 -0.761 5.654 1.00 . A A . 112 SER HG 1 1
12 19038 1 1 95 SER N N -18.561 -3.406 7.118 1.00 . A A . 112 SER N 1 1
12 19039 1 1 95 SER O O -21.839 -3.060 5.948 1.00 . A A . 112 SER O 1 1
12 19040 1 1 95 SER OG O -18.398 -1.264 5.360 1.00 . A A . 112 SER OG 1 1
12 19041 1 1 96 GLU C C -21.563 -4.174 3.179 1.00 . A A . 113 GLU C 1 1
12 19042 1 1 96 GLU CA C -20.710 -4.992 4.154 1.00 . A A . 113 GLU CA 1 1
12 19043 1 1 96 GLU CB C -21.556 -6.031 4.897 1.00 . A A . 113 GLU CB 1 1
12 19044 1 1 96 GLU CD C -20.899 -8.163 3.714 1.00 . A A . 113 GLU CD 1 1
12 19045 1 1 96 GLU CG C -22.008 -7.181 4.035 1.00 . A A . 113 GLU CG 1 1
12 19046 1 1 96 GLU H H -19.055 -4.177 5.142 1.00 . A A . 113 GLU H 1 1
12 19047 1 1 96 GLU HA H -19.948 -5.508 3.586 1.00 . A A . 113 GLU HA 1 1
12 19048 1 1 96 GLU HB2 H -20.976 -6.432 5.715 1.00 . A A . 113 GLU HB2 1 1
12 19049 1 1 96 GLU HB3 H -22.431 -5.541 5.299 1.00 . A A . 113 GLU HB3 1 1
12 19050 1 1 96 GLU HG2 H -22.802 -7.701 4.546 1.00 . A A . 113 GLU HG2 1 1
12 19051 1 1 96 GLU HG3 H -22.365 -6.744 3.114 1.00 . A A . 113 GLU HG3 1 1
12 19052 1 1 96 GLU N N -20.032 -4.130 5.102 1.00 . A A . 113 GLU N 1 1
12 19053 1 1 96 GLU O O -21.040 -3.781 2.123 1.00 . A A . 113 GLU O 1 1
12 19054 1 1 96 GLU OXT O -22.735 -3.873 3.476 1.00 . A A . 113 GLU OXT 1 1
12 19055 1 1 96 GLU OE1 O -20.060 -7.887 2.849 1.00 . A A . 113 GLU OE1 1 1
12 19056 1 1 96 GLU OE2 O -20.877 -9.271 4.323 1.00 . A A . 113 GLU OE2 1 1
13 19057 1 1 1 ASN C C 11.997 9.891 -0.460 1.00 . A A . 18 ASN C 1 1
13 19058 1 1 1 ASN CA C 12.614 10.263 0.887 1.00 . A A . 18 ASN CA 1 1
13 19059 1 1 1 ASN CB C 11.719 11.290 1.626 1.00 . A A . 18 ASN CB 1 1
13 19060 1 1 1 ASN CG C 11.648 12.657 0.957 1.00 . A A . 18 ASN CG 1 1
13 19061 1 1 1 ASN H1 H 14.591 10.011 0.328 1.00 . A A . 18 ASN H1 1 1
13 19062 1 1 1 ASN H2 H 14.404 10.983 1.665 1.00 . A A . 18 ASN H2 1 1
13 19063 1 1 1 ASN H3 H 14.046 11.587 0.116 1.00 . A A . 18 ASN H3 1 1
13 19064 1 1 1 ASN HA H 12.663 9.360 1.479 1.00 . A A . 18 ASN HA 1 1
13 19065 1 1 1 ASN HB2 H 10.713 10.900 1.677 1.00 . A A . 18 ASN HB2 1 1
13 19066 1 1 1 ASN HB3 H 12.093 11.421 2.630 1.00 . A A . 18 ASN HB3 1 1
13 19067 1 1 1 ASN HD21 H 10.031 12.144 -0.087 1.00 . A A . 18 ASN HD21 1 1
13 19068 1 1 1 ASN HD22 H 10.637 13.739 -0.353 1.00 . A A . 18 ASN HD22 1 1
13 19069 1 1 1 ASN N N 13.989 10.754 0.740 1.00 . A A . 18 ASN N 1 1
13 19070 1 1 1 ASN ND2 N 10.672 12.863 0.094 1.00 . A A . 18 ASN ND2 1 1
13 19071 1 1 1 ASN O O 10.773 9.858 -0.587 1.00 . A A . 18 ASN O 1 1
13 19072 1 1 1 ASN OD1 O 12.460 13.532 1.246 1.00 . A A . 18 ASN OD1 1 1
13 19073 1 1 2 THR C C 11.462 7.924 -2.708 1.00 . A A . 19 THR C 1 1
13 19074 1 1 2 THR CA C 12.345 9.186 -2.773 1.00 . A A . 19 THR CA 1 1
13 19075 1 1 2 THR CB C 13.524 9.020 -3.817 1.00 . A A . 19 THR CB 1 1
13 19076 1 1 2 THR CG2 C 14.523 7.935 -3.397 1.00 . A A . 19 THR CG2 1 1
13 19077 1 1 2 THR H H 13.802 9.523 -1.303 1.00 . A A . 19 THR H 1 1
13 19078 1 1 2 THR HA H 11.713 10.001 -3.093 1.00 . A A . 19 THR HA 1 1
13 19079 1 1 2 THR HB H 14.042 9.966 -3.884 1.00 . A A . 19 THR HB 1 1
13 19080 1 1 2 THR HG1 H 13.741 8.812 -5.748 1.00 . A A . 19 THR HG1 1 1
13 19081 1 1 2 THR HG21 H 14.015 6.983 -3.349 1.00 . A A . 19 THR HG21 1 1
13 19082 1 1 2 THR HG22 H 14.936 8.172 -2.427 1.00 . A A . 19 THR HG22 1 1
13 19083 1 1 2 THR HG23 H 15.322 7.880 -4.122 1.00 . A A . 19 THR HG23 1 1
13 19084 1 1 2 THR N N 12.830 9.542 -1.449 1.00 . A A . 19 THR N 1 1
13 19085 1 1 2 THR O O 10.387 7.880 -3.296 1.00 . A A . 19 THR O 1 1
13 19086 1 1 2 THR OG1 O 13.012 8.700 -5.120 1.00 . A A . 19 THR OG1 1 1
13 19087 1 1 3 ALA C C 9.836 5.937 -1.037 1.00 . A A . 20 ALA C 1 1
13 19088 1 1 3 ALA CA C 11.147 5.705 -1.794 1.00 . A A . 20 ALA CA 1 1
13 19089 1 1 3 ALA CB C 12.004 4.654 -1.127 1.00 . A A . 20 ALA CB 1 1
13 19090 1 1 3 ALA H H 12.732 7.058 -1.448 1.00 . A A . 20 ALA H 1 1
13 19091 1 1 3 ALA HA H 10.903 5.367 -2.791 1.00 . A A . 20 ALA HA 1 1
13 19092 1 1 3 ALA HB1 H 12.225 4.959 -0.114 1.00 . A A . 20 ALA HB1 1 1
13 19093 1 1 3 ALA HB2 H 12.926 4.542 -1.677 1.00 . A A . 20 ALA HB2 1 1
13 19094 1 1 3 ALA HB3 H 11.479 3.711 -1.113 1.00 . A A . 20 ALA HB3 1 1
13 19095 1 1 3 ALA N N 11.889 6.940 -1.933 1.00 . A A . 20 ALA N 1 1
13 19096 1 1 3 ALA O O 8.799 5.370 -1.370 1.00 . A A . 20 ALA O 1 1
13 19097 1 1 4 THR C C 7.726 7.912 -0.130 1.00 . A A . 21 THR C 1 1
13 19098 1 1 4 THR CA C 8.744 7.172 0.754 1.00 . A A . 21 THR CA 1 1
13 19099 1 1 4 THR CB C 9.204 8.123 1.850 1.00 . A A . 21 THR CB 1 1
13 19100 1 1 4 THR CG2 C 8.226 8.120 3.018 1.00 . A A . 21 THR CG2 1 1
13 19101 1 1 4 THR H H 10.744 7.215 0.215 1.00 . A A . 21 THR H 1 1
13 19102 1 1 4 THR HA H 8.305 6.294 1.204 1.00 . A A . 21 THR HA 1 1
13 19103 1 1 4 THR HB H 9.251 9.109 1.415 1.00 . A A . 21 THR HB 1 1
13 19104 1 1 4 THR HG1 H 10.444 7.559 3.264 1.00 . A A . 21 THR HG1 1 1
13 19105 1 1 4 THR HG21 H 8.164 7.126 3.437 1.00 . A A . 21 THR HG21 1 1
13 19106 1 1 4 THR HG22 H 7.250 8.424 2.671 1.00 . A A . 21 THR HG22 1 1
13 19107 1 1 4 THR HG23 H 8.571 8.807 3.776 1.00 . A A . 21 THR HG23 1 1
13 19108 1 1 4 THR N N 9.895 6.805 -0.044 1.00 . A A . 21 THR N 1 1
13 19109 1 1 4 THR O O 6.525 7.673 -0.061 1.00 . A A . 21 THR O 1 1
13 19110 1 1 4 THR OG1 O 10.505 7.697 2.313 1.00 . A A . 21 THR OG1 1 1
13 19111 1 1 5 GLN C C 6.771 8.614 -2.900 1.00 . A A . 22 GLN C 1 1
13 19112 1 1 5 GLN CA C 7.455 9.554 -1.924 1.00 . A A . 22 GLN CA 1 1
13 19113 1 1 5 GLN CB C 8.367 10.537 -2.671 1.00 . A A . 22 GLN CB 1 1
13 19114 1 1 5 GLN CD C 6.614 12.326 -2.994 1.00 . A A . 22 GLN CD 1 1
13 19115 1 1 5 GLN CG C 7.671 11.469 -3.653 1.00 . A A . 22 GLN CG 1 1
13 19116 1 1 5 GLN H H 9.220 8.919 -0.978 1.00 . A A . 22 GLN H 1 1
13 19117 1 1 5 GLN HA H 6.710 10.108 -1.375 1.00 . A A . 22 GLN HA 1 1
13 19118 1 1 5 GLN HB2 H 8.875 11.153 -1.944 1.00 . A A . 22 GLN HB2 1 1
13 19119 1 1 5 GLN HB3 H 9.109 9.968 -3.213 1.00 . A A . 22 GLN HB3 1 1
13 19120 1 1 5 GLN HE21 H 5.224 11.036 -3.491 1.00 . A A . 22 GLN HE21 1 1
13 19121 1 1 5 GLN HE22 H 4.677 12.440 -2.648 1.00 . A A . 22 GLN HE22 1 1
13 19122 1 1 5 GLN HG2 H 8.407 12.112 -4.108 1.00 . A A . 22 GLN HG2 1 1
13 19123 1 1 5 GLN HG3 H 7.202 10.869 -4.418 1.00 . A A . 22 GLN HG3 1 1
13 19124 1 1 5 GLN N N 8.248 8.782 -0.987 1.00 . A A . 22 GLN N 1 1
13 19125 1 1 5 GLN NE2 N 5.390 11.891 -3.038 1.00 . A A . 22 GLN NE2 1 1
13 19126 1 1 5 GLN O O 5.603 8.805 -3.259 1.00 . A A . 22 GLN O 1 1
13 19127 1 1 5 GLN OE1 O 6.904 13.404 -2.481 1.00 . A A . 22 GLN OE1 1 1
13 19128 1 1 6 ARG C C 5.855 5.792 -3.506 1.00 . A A . 23 ARG C 1 1
13 19129 1 1 6 ARG CA C 6.991 6.573 -4.185 1.00 . A A . 23 ARG CA 1 1
13 19130 1 1 6 ARG CB C 8.130 5.630 -4.574 1.00 . A A . 23 ARG CB 1 1
13 19131 1 1 6 ARG CD C 8.966 3.797 -6.049 1.00 . A A . 23 ARG CD 1 1
13 19132 1 1 6 ARG CG C 7.842 4.775 -5.783 1.00 . A A . 23 ARG CG 1 1
13 19133 1 1 6 ARG CZ C 8.510 1.873 -7.588 1.00 . A A . 23 ARG CZ 1 1
13 19134 1 1 6 ARG H H 8.415 7.510 -2.960 1.00 . A A . 23 ARG H 1 1
13 19135 1 1 6 ARG HA H 6.609 7.058 -5.069 1.00 . A A . 23 ARG HA 1 1
13 19136 1 1 6 ARG HB2 H 9.013 6.217 -4.780 1.00 . A A . 23 ARG HB2 1 1
13 19137 1 1 6 ARG HB3 H 8.334 4.977 -3.738 1.00 . A A . 23 ARG HB3 1 1
13 19138 1 1 6 ARG HD2 H 9.903 4.333 -6.018 1.00 . A A . 23 ARG HD2 1 1
13 19139 1 1 6 ARG HD3 H 8.964 3.037 -5.282 1.00 . A A . 23 ARG HD3 1 1
13 19140 1 1 6 ARG HE H 9.045 3.741 -8.121 1.00 . A A . 23 ARG HE 1 1
13 19141 1 1 6 ARG HG2 H 6.935 4.222 -5.597 1.00 . A A . 23 ARG HG2 1 1
13 19142 1 1 6 ARG HG3 H 7.713 5.412 -6.646 1.00 . A A . 23 ARG HG3 1 1
13 19143 1 1 6 ARG HH11 H 8.046 1.403 -5.650 1.00 . A A . 23 ARG HH11 1 1
13 19144 1 1 6 ARG HH12 H 7.867 0.118 -6.759 1.00 . A A . 23 ARG HH12 1 1
13 19145 1 1 6 ARG HH21 H 8.791 2.012 -9.591 1.00 . A A . 23 ARG HH21 1 1
13 19146 1 1 6 ARG HH22 H 8.275 0.471 -9.064 1.00 . A A . 23 ARG HH22 1 1
13 19147 1 1 6 ARG N N 7.488 7.581 -3.280 1.00 . A A . 23 ARG N 1 1
13 19148 1 1 6 ARG NE N 8.833 3.154 -7.359 1.00 . A A . 23 ARG NE 1 1
13 19149 1 1 6 ARG NH1 N 8.119 1.075 -6.592 1.00 . A A . 23 ARG NH1 1 1
13 19150 1 1 6 ARG NH2 N 8.533 1.411 -8.829 1.00 . A A . 23 ARG NH2 1 1
13 19151 1 1 6 ARG O O 4.897 5.371 -4.151 1.00 . A A . 23 ARG O 1 1
13 19152 1 1 7 PHE C C 3.746 5.845 -1.086 1.00 . A A . 24 PHE C 1 1
13 19153 1 1 7 PHE CA C 4.926 4.961 -1.421 1.00 . A A . 24 PHE CA 1 1
13 19154 1 1 7 PHE CB C 5.509 4.291 -0.161 1.00 . A A . 24 PHE CB 1 1
13 19155 1 1 7 PHE CD1 C 6.665 2.616 -1.650 1.00 . A A . 24 PHE CD1 1 1
13 19156 1 1 7 PHE CD2 C 6.077 1.942 0.561 1.00 . A A . 24 PHE CD2 1 1
13 19157 1 1 7 PHE CE1 C 7.179 1.367 -1.896 1.00 . A A . 24 PHE CE1 1 1
13 19158 1 1 7 PHE CE2 C 6.601 0.688 0.312 1.00 . A A . 24 PHE CE2 1 1
13 19159 1 1 7 PHE CG C 6.103 2.925 -0.420 1.00 . A A . 24 PHE CG 1 1
13 19160 1 1 7 PHE CZ C 7.145 0.400 -0.913 1.00 . A A . 24 PHE CZ 1 1
13 19161 1 1 7 PHE H H 6.700 6.061 -1.702 1.00 . A A . 24 PHE H 1 1
13 19162 1 1 7 PHE HA H 4.562 4.184 -2.076 1.00 . A A . 24 PHE HA 1 1
13 19163 1 1 7 PHE HB2 H 6.286 4.919 0.248 1.00 . A A . 24 PHE HB2 1 1
13 19164 1 1 7 PHE HB3 H 4.722 4.180 0.569 1.00 . A A . 24 PHE HB3 1 1
13 19165 1 1 7 PHE HD1 H 6.694 3.372 -2.420 1.00 . A A . 24 PHE HD1 1 1
13 19166 1 1 7 PHE HD2 H 5.659 2.147 1.536 1.00 . A A . 24 PHE HD2 1 1
13 19167 1 1 7 PHE HE1 H 7.613 1.146 -2.860 1.00 . A A . 24 PHE HE1 1 1
13 19168 1 1 7 PHE HE2 H 6.579 -0.072 1.078 1.00 . A A . 24 PHE HE2 1 1
13 19169 1 1 7 PHE HZ H 7.548 -0.583 -1.107 1.00 . A A . 24 PHE HZ 1 1
13 19170 1 1 7 PHE N N 5.937 5.670 -2.186 1.00 . A A . 24 PHE N 1 1
13 19171 1 1 7 PHE O O 2.721 5.367 -0.592 1.00 . A A . 24 PHE O 1 1
13 19172 1 1 8 HIS C C 1.649 7.727 -2.223 1.00 . A A . 25 HIS C 1 1
13 19173 1 1 8 HIS CA C 2.736 8.019 -1.186 1.00 . A A . 25 HIS CA 1 1
13 19174 1 1 8 HIS CB C 3.151 9.505 -1.197 1.00 . A A . 25 HIS CB 1 1
13 19175 1 1 8 HIS CD2 C 1.006 11.013 -1.199 1.00 . A A . 25 HIS CD2 1 1
13 19176 1 1 8 HIS CE1 C 1.030 11.590 0.902 1.00 . A A . 25 HIS CE1 1 1
13 19177 1 1 8 HIS CG C 2.089 10.428 -0.629 1.00 . A A . 25 HIS CG 1 1
13 19178 1 1 8 HIS H H 4.694 7.451 -1.789 1.00 . A A . 25 HIS H 1 1
13 19179 1 1 8 HIS HA H 2.336 7.759 -0.217 1.00 . A A . 25 HIS HA 1 1
13 19180 1 1 8 HIS HB2 H 4.050 9.631 -0.612 1.00 . A A . 25 HIS HB2 1 1
13 19181 1 1 8 HIS HB3 H 3.344 9.807 -2.216 1.00 . A A . 25 HIS HB3 1 1
13 19182 1 1 8 HIS HD1 H 2.725 10.574 1.378 1.00 . A A . 25 HIS HD1 1 1
13 19183 1 1 8 HIS HD2 H 0.701 10.931 -2.232 1.00 . A A . 25 HIS HD2 1 1
13 19184 1 1 8 HIS HE1 H 0.760 12.030 1.850 1.00 . A A . 25 HIS HE1 1 1
13 19185 1 1 8 HIS HE2 H -0.231 12.483 -0.408 1.00 . A A . 25 HIS HE2 1 1
13 19186 1 1 8 HIS N N 3.848 7.124 -1.412 1.00 . A A . 25 HIS N 1 1
13 19187 1 1 8 HIS ND1 N 2.069 10.819 0.688 1.00 . A A . 25 HIS ND1 1 1
13 19188 1 1 8 HIS NE2 N 0.368 11.726 -0.224 1.00 . A A . 25 HIS NE2 1 1
13 19189 1 1 8 HIS O O 0.501 8.054 -2.028 1.00 . A A . 25 HIS O 1 1
13 19190 1 1 9 GLU C C 0.242 5.476 -3.774 1.00 . A A . 26 GLU C 1 1
13 19191 1 1 9 GLU CA C 1.070 6.627 -4.313 1.00 . A A . 26 GLU CA 1 1
13 19192 1 1 9 GLU CB C 1.781 6.235 -5.599 1.00 . A A . 26 GLU CB 1 1
13 19193 1 1 9 GLU CD C 0.859 7.935 -7.180 1.00 . A A . 26 GLU CD 1 1
13 19194 1 1 9 GLU CG C 2.096 7.415 -6.490 1.00 . A A . 26 GLU CG 1 1
13 19195 1 1 9 GLU H H 2.983 6.891 -3.455 1.00 . A A . 26 GLU H 1 1
13 19196 1 1 9 GLU HA H 0.405 7.455 -4.516 1.00 . A A . 26 GLU HA 1 1
13 19197 1 1 9 GLU HB2 H 2.708 5.740 -5.347 1.00 . A A . 26 GLU HB2 1 1
13 19198 1 1 9 GLU HB3 H 1.154 5.551 -6.152 1.00 . A A . 26 GLU HB3 1 1
13 19199 1 1 9 GLU HG2 H 2.509 8.204 -5.880 1.00 . A A . 26 GLU HG2 1 1
13 19200 1 1 9 GLU HG3 H 2.818 7.122 -7.238 1.00 . A A . 26 GLU HG3 1 1
13 19201 1 1 9 GLU N N 2.030 7.076 -3.313 1.00 . A A . 26 GLU N 1 1
13 19202 1 1 9 GLU O O -0.937 5.333 -4.094 1.00 . A A . 26 GLU O 1 1
13 19203 1 1 9 GLU OE1 O 0.054 8.657 -6.554 1.00 . A A . 26 GLU OE1 1 1
13 19204 1 1 9 GLU OE2 O 0.650 7.595 -8.380 1.00 . A A . 26 GLU OE2 1 1
13 19205 1 1 10 ILE C C -0.756 4.126 -1.200 1.00 . A A . 27 ILE C 1 1
13 19206 1 1 10 ILE CA C 0.150 3.571 -2.300 1.00 . A A . 27 ILE CA 1 1
13 19207 1 1 10 ILE CB C 1.133 2.529 -1.706 1.00 . A A . 27 ILE CB 1 1
13 19208 1 1 10 ILE CD1 C 1.930 1.792 -4.058 1.00 . A A . 27 ILE CD1 1 1
13 19209 1 1 10 ILE CG1 C 2.320 2.272 -2.671 1.00 . A A . 27 ILE CG1 1 1
13 19210 1 1 10 ILE CG2 C 0.392 1.224 -1.422 1.00 . A A . 27 ILE CG2 1 1
13 19211 1 1 10 ILE H H 1.771 4.878 -2.653 1.00 . A A . 27 ILE H 1 1
13 19212 1 1 10 ILE HA H -0.464 3.112 -3.064 1.00 . A A . 27 ILE HA 1 1
13 19213 1 1 10 ILE HB H 1.514 2.917 -0.772 1.00 . A A . 27 ILE HB 1 1
13 19214 1 1 10 ILE HD11 H 1.274 2.522 -4.512 1.00 . A A . 27 ILE HD11 1 1
13 19215 1 1 10 ILE HD12 H 1.418 0.847 -3.974 1.00 . A A . 27 ILE HD12 1 1
13 19216 1 1 10 ILE HD13 H 2.815 1.677 -4.666 1.00 . A A . 27 ILE HD13 1 1
13 19217 1 1 10 ILE HG12 H 2.861 3.196 -2.801 1.00 . A A . 27 ILE HG12 1 1
13 19218 1 1 10 ILE HG13 H 2.978 1.536 -2.232 1.00 . A A . 27 ILE HG13 1 1
13 19219 1 1 10 ILE HG21 H -0.034 0.851 -2.341 1.00 . A A . 27 ILE HG21 1 1
13 19220 1 1 10 ILE HG22 H -0.394 1.402 -0.704 1.00 . A A . 27 ILE HG22 1 1
13 19221 1 1 10 ILE HG23 H 1.081 0.493 -1.028 1.00 . A A . 27 ILE HG23 1 1
13 19222 1 1 10 ILE N N 0.842 4.695 -2.903 1.00 . A A . 27 ILE N 1 1
13 19223 1 1 10 ILE O O -1.874 3.668 -0.996 1.00 . A A . 27 ILE O 1 1
13 19224 1 1 11 GLU C C -2.229 6.558 -0.245 1.00 . A A . 28 GLU C 1 1
13 19225 1 1 11 GLU CA C -1.002 5.936 0.455 1.00 . A A . 28 GLU CA 1 1
13 19226 1 1 11 GLU CB C -0.083 7.051 0.978 1.00 . A A . 28 GLU CB 1 1
13 19227 1 1 11 GLU CD C -0.959 7.334 3.341 1.00 . A A . 28 GLU CD 1 1
13 19228 1 1 11 GLU CG C -0.689 7.992 2.012 1.00 . A A . 28 GLU CG 1 1
13 19229 1 1 11 GLU H H 0.691 5.385 -0.685 1.00 . A A . 28 GLU H 1 1
13 19230 1 1 11 GLU HA H -1.306 5.299 1.272 1.00 . A A . 28 GLU HA 1 1
13 19231 1 1 11 GLU HB2 H 0.796 6.593 1.406 1.00 . A A . 28 GLU HB2 1 1
13 19232 1 1 11 GLU HB3 H 0.237 7.638 0.129 1.00 . A A . 28 GLU HB3 1 1
13 19233 1 1 11 GLU HG2 H -0.010 8.815 2.175 1.00 . A A . 28 GLU HG2 1 1
13 19234 1 1 11 GLU HG3 H -1.621 8.375 1.621 1.00 . A A . 28 GLU HG3 1 1
13 19235 1 1 11 GLU N N -0.250 5.157 -0.530 1.00 . A A . 28 GLU N 1 1
13 19236 1 1 11 GLU O O -3.329 6.610 0.300 1.00 . A A . 28 GLU O 1 1
13 19237 1 1 11 GLU OE1 O -0.001 7.189 4.138 1.00 . A A . 28 GLU OE1 1 1
13 19238 1 1 11 GLU OE2 O -2.125 7.020 3.633 1.00 . A A . 28 GLU OE2 1 1
13 19239 1 1 12 LYS C C -4.082 6.533 -2.665 1.00 . A A . 29 LYS C 1 1
13 19240 1 1 12 LYS CA C -3.020 7.594 -2.310 1.00 . A A . 29 LYS CA 1 1
13 19241 1 1 12 LYS CB C -2.330 8.216 -3.549 1.00 . A A . 29 LYS CB 1 1
13 19242 1 1 12 LYS CD C -4.189 8.504 -5.281 1.00 . A A . 29 LYS CD 1 1
13 19243 1 1 12 LYS CE C -3.536 7.641 -6.354 1.00 . A A . 29 LYS CE 1 1
13 19244 1 1 12 LYS CG C -3.156 9.185 -4.398 1.00 . A A . 29 LYS CG 1 1
13 19245 1 1 12 LYS H H -1.087 6.947 -1.816 1.00 . A A . 29 LYS H 1 1
13 19246 1 1 12 LYS HA H -3.491 8.375 -1.734 1.00 . A A . 29 LYS HA 1 1
13 19247 1 1 12 LYS HB2 H -1.459 8.753 -3.206 1.00 . A A . 29 LYS HB2 1 1
13 19248 1 1 12 LYS HB3 H -1.995 7.408 -4.182 1.00 . A A . 29 LYS HB3 1 1
13 19249 1 1 12 LYS HD2 H -4.810 7.874 -4.661 1.00 . A A . 29 LYS HD2 1 1
13 19250 1 1 12 LYS HD3 H -4.802 9.258 -5.753 1.00 . A A . 29 LYS HD3 1 1
13 19251 1 1 12 LYS HE2 H -3.013 6.821 -5.887 1.00 . A A . 29 LYS HE2 1 1
13 19252 1 1 12 LYS HE3 H -4.317 7.247 -6.986 1.00 . A A . 29 LYS HE3 1 1
13 19253 1 1 12 LYS HG2 H -3.660 9.888 -3.751 1.00 . A A . 29 LYS HG2 1 1
13 19254 1 1 12 LYS HG3 H -2.460 9.718 -5.029 1.00 . A A . 29 LYS HG3 1 1
13 19255 1 1 12 LYS HZ1 H -2.325 7.876 -8.045 1.00 . A A . 29 LYS HZ1 1 1
13 19256 1 1 12 LYS HZ2 H -1.703 8.681 -6.706 1.00 . A A . 29 LYS HZ2 1 1
13 19257 1 1 12 LYS HZ3 H -3.022 9.292 -7.538 1.00 . A A . 29 LYS HZ3 1 1
13 19258 1 1 12 LYS N N -2.004 7.000 -1.472 1.00 . A A . 29 LYS N 1 1
13 19259 1 1 12 LYS NZ N -2.586 8.412 -7.196 1.00 . A A . 29 LYS NZ 1 1
13 19260 1 1 12 LYS O O -5.276 6.817 -2.664 1.00 . A A . 29 LYS O 1 1
13 19261 1 1 13 PHE C C -5.370 3.941 -1.884 1.00 . A A . 30 PHE C 1 1
13 19262 1 1 13 PHE CA C -4.567 4.183 -3.135 1.00 . A A . 30 PHE CA 1 1
13 19263 1 1 13 PHE CB C -3.837 2.897 -3.485 1.00 . A A . 30 PHE CB 1 1
13 19264 1 1 13 PHE CD1 C -2.752 3.136 -5.734 1.00 . A A . 30 PHE CD1 1 1
13 19265 1 1 13 PHE CD2 C -4.690 1.765 -5.540 1.00 . A A . 30 PHE CD2 1 1
13 19266 1 1 13 PHE CE1 C -2.688 2.848 -7.082 1.00 . A A . 30 PHE CE1 1 1
13 19267 1 1 13 PHE CE2 C -4.630 1.474 -6.884 1.00 . A A . 30 PHE CE2 1 1
13 19268 1 1 13 PHE CG C -3.753 2.599 -4.949 1.00 . A A . 30 PHE CG 1 1
13 19269 1 1 13 PHE CZ C -3.629 2.015 -7.657 1.00 . A A . 30 PHE CZ 1 1
13 19270 1 1 13 PHE H H -2.672 5.155 -3.006 1.00 . A A . 30 PHE H 1 1
13 19271 1 1 13 PHE HA H -5.236 4.440 -3.942 1.00 . A A . 30 PHE HA 1 1
13 19272 1 1 13 PHE HB2 H -2.837 2.966 -3.085 1.00 . A A . 30 PHE HB2 1 1
13 19273 1 1 13 PHE HB3 H -4.360 2.093 -2.989 1.00 . A A . 30 PHE HB3 1 1
13 19274 1 1 13 PHE HD1 H -2.016 3.787 -5.286 1.00 . A A . 30 PHE HD1 1 1
13 19275 1 1 13 PHE HD2 H -5.476 1.340 -4.935 1.00 . A A . 30 PHE HD2 1 1
13 19276 1 1 13 PHE HE1 H -1.904 3.272 -7.689 1.00 . A A . 30 PHE HE1 1 1
13 19277 1 1 13 PHE HE2 H -5.367 0.822 -7.330 1.00 . A A . 30 PHE HE2 1 1
13 19278 1 1 13 PHE HZ H -3.581 1.789 -8.712 1.00 . A A . 30 PHE HZ 1 1
13 19279 1 1 13 PHE N N -3.640 5.305 -2.933 1.00 . A A . 30 PHE N 1 1
13 19280 1 1 13 PHE O O -6.555 3.705 -1.940 1.00 . A A . 30 PHE O 1 1
13 19281 1 1 14 LEU C C -6.416 4.892 0.777 1.00 . A A . 31 LEU C 1 1
13 19282 1 1 14 LEU CA C -5.318 3.820 0.532 1.00 . A A . 31 LEU CA 1 1
13 19283 1 1 14 LEU CB C -4.215 3.838 1.599 1.00 . A A . 31 LEU CB 1 1
13 19284 1 1 14 LEU CD1 C -5.181 2.102 3.088 1.00 . A A . 31 LEU CD1 1 1
13 19285 1 1 14 LEU CD2 C -3.381 3.569 3.927 1.00 . A A . 31 LEU CD2 1 1
13 19286 1 1 14 LEU CG C -4.601 3.487 3.030 1.00 . A A . 31 LEU CG 1 1
13 19287 1 1 14 LEU H H -3.740 4.193 -0.804 1.00 . A A . 31 LEU H 1 1
13 19288 1 1 14 LEU HA H -5.787 2.847 0.522 1.00 . A A . 31 LEU HA 1 1
13 19289 1 1 14 LEU HB2 H -3.452 3.139 1.289 1.00 . A A . 31 LEU HB2 1 1
13 19290 1 1 14 LEU HB3 H -3.774 4.823 1.598 1.00 . A A . 31 LEU HB3 1 1
13 19291 1 1 14 LEU HD11 H -6.074 2.052 2.483 1.00 . A A . 31 LEU HD11 1 1
13 19292 1 1 14 LEU HD12 H -5.425 1.859 4.112 1.00 . A A . 31 LEU HD12 1 1
13 19293 1 1 14 LEU HD13 H -4.453 1.396 2.716 1.00 . A A . 31 LEU HD13 1 1
13 19294 1 1 14 LEU HD21 H -2.626 2.890 3.563 1.00 . A A . 31 LEU HD21 1 1
13 19295 1 1 14 LEU HD22 H -3.660 3.293 4.933 1.00 . A A . 31 LEU HD22 1 1
13 19296 1 1 14 LEU HD23 H -2.993 4.577 3.922 1.00 . A A . 31 LEU HD23 1 1
13 19297 1 1 14 LEU HG H -5.340 4.182 3.399 1.00 . A A . 31 LEU HG 1 1
13 19298 1 1 14 LEU N N -4.706 4.017 -0.763 1.00 . A A . 31 LEU N 1 1
13 19299 1 1 14 LEU O O -7.477 4.598 1.359 1.00 . A A . 31 LEU O 1 1
13 19300 1 1 15 LEU C C -8.324 6.807 -0.539 1.00 . A A . 32 LEU C 1 1
13 19301 1 1 15 LEU CA C -7.177 7.198 0.333 1.00 . A A . 32 LEU CA 1 1
13 19302 1 1 15 LEU CB C -6.637 8.514 -0.234 1.00 . A A . 32 LEU CB 1 1
13 19303 1 1 15 LEU CD1 C -4.866 10.229 -0.439 1.00 . A A . 32 LEU CD1 1 1
13 19304 1 1 15 LEU CD2 C -5.549 9.415 1.807 1.00 . A A . 32 LEU CD2 1 1
13 19305 1 1 15 LEU CG C -5.360 9.029 0.356 1.00 . A A . 32 LEU CG 1 1
13 19306 1 1 15 LEU H H -5.292 6.294 -0.114 1.00 . A A . 32 LEU H 1 1
13 19307 1 1 15 LEU HA H -7.481 7.328 1.357 1.00 . A A . 32 LEU HA 1 1
13 19308 1 1 15 LEU HB2 H -6.481 8.377 -1.294 1.00 . A A . 32 LEU HB2 1 1
13 19309 1 1 15 LEU HB3 H -7.401 9.268 -0.103 1.00 . A A . 32 LEU HB3 1 1
13 19310 1 1 15 LEU HD11 H -4.748 9.962 -1.478 1.00 . A A . 32 LEU HD11 1 1
13 19311 1 1 15 LEU HD12 H -3.912 10.546 -0.046 1.00 . A A . 32 LEU HD12 1 1
13 19312 1 1 15 LEU HD13 H -5.577 11.037 -0.351 1.00 . A A . 32 LEU HD13 1 1
13 19313 1 1 15 LEU HD21 H -5.954 8.578 2.352 1.00 . A A . 32 LEU HD21 1 1
13 19314 1 1 15 LEU HD22 H -6.245 10.239 1.864 1.00 . A A . 32 LEU HD22 1 1
13 19315 1 1 15 LEU HD23 H -4.602 9.705 2.238 1.00 . A A . 32 LEU HD23 1 1
13 19316 1 1 15 LEU HG H -4.682 8.192 0.293 1.00 . A A . 32 LEU HG 1 1
13 19317 1 1 15 LEU N N -6.175 6.119 0.277 1.00 . A A . 32 LEU N 1 1
13 19318 1 1 15 LEU O O -9.487 6.912 -0.161 1.00 . A A . 32 LEU O 1 1
13 19319 1 1 16 HIS C C -9.838 4.831 -2.211 1.00 . A A . 33 HIS C 1 1
13 19320 1 1 16 HIS CA C -8.919 5.923 -2.734 1.00 . A A . 33 HIS CA 1 1
13 19321 1 1 16 HIS CB C -8.188 5.436 -4.007 1.00 . A A . 33 HIS CB 1 1
13 19322 1 1 16 HIS CD2 C -9.858 5.893 -5.928 1.00 . A A . 33 HIS CD2 1 1
13 19323 1 1 16 HIS CE1 C -10.141 3.852 -6.633 1.00 . A A . 33 HIS CE1 1 1
13 19324 1 1 16 HIS CG C -9.104 5.093 -5.151 1.00 . A A . 33 HIS CG 1 1
13 19325 1 1 16 HIS H H -6.988 6.322 -1.852 1.00 . A A . 33 HIS H 1 1
13 19326 1 1 16 HIS HA H -9.526 6.780 -2.989 1.00 . A A . 33 HIS HA 1 1
13 19327 1 1 16 HIS HB2 H -7.513 6.208 -4.347 1.00 . A A . 33 HIS HB2 1 1
13 19328 1 1 16 HIS HB3 H -7.615 4.554 -3.764 1.00 . A A . 33 HIS HB3 1 1
13 19329 1 1 16 HIS HD1 H -8.933 2.939 -5.322 1.00 . A A . 33 HIS HD1 1 1
13 19330 1 1 16 HIS HD2 H -9.944 6.968 -5.847 1.00 . A A . 33 HIS HD2 1 1
13 19331 1 1 16 HIS HE1 H -10.479 2.998 -7.201 1.00 . A A . 33 HIS HE1 1 1
13 19332 1 1 16 HIS HE2 H -10.783 5.440 -7.715 1.00 . A A . 33 HIS HE2 1 1
13 19333 1 1 16 HIS N N -7.964 6.335 -1.705 1.00 . A A . 33 HIS N 1 1
13 19334 1 1 16 HIS ND1 N -9.311 3.808 -5.625 1.00 . A A . 33 HIS ND1 1 1
13 19335 1 1 16 HIS NE2 N -10.492 5.100 -6.839 1.00 . A A . 33 HIS NE2 1 1
13 19336 1 1 16 HIS O O -11.043 4.926 -2.365 1.00 . A A . 33 HIS O 1 1
13 19337 1 1 17 ILE C C -11.015 3.235 0.030 1.00 . A A . 34 ILE C 1 1
13 19338 1 1 17 ILE CA C -10.022 2.736 -1.018 1.00 . A A . 34 ILE CA 1 1
13 19339 1 1 17 ILE CB C -9.065 1.665 -0.412 1.00 . A A . 34 ILE CB 1 1
13 19340 1 1 17 ILE CD1 C -6.987 0.278 -0.964 1.00 . A A . 34 ILE CD1 1 1
13 19341 1 1 17 ILE CG1 C -8.130 1.112 -1.500 1.00 . A A . 34 ILE CG1 1 1
13 19342 1 1 17 ILE CG2 C -9.844 0.527 0.240 1.00 . A A . 34 ILE CG2 1 1
13 19343 1 1 17 ILE H H -8.290 3.819 -1.441 1.00 . A A . 34 ILE H 1 1
13 19344 1 1 17 ILE HA H -10.572 2.300 -1.833 1.00 . A A . 34 ILE HA 1 1
13 19345 1 1 17 ILE HB H -8.460 2.139 0.346 1.00 . A A . 34 ILE HB 1 1
13 19346 1 1 17 ILE HD11 H -7.388 -0.500 -0.332 1.00 . A A . 34 ILE HD11 1 1
13 19347 1 1 17 ILE HD12 H -6.337 0.906 -0.374 1.00 . A A . 34 ILE HD12 1 1
13 19348 1 1 17 ILE HD13 H -6.432 -0.160 -1.780 1.00 . A A . 34 ILE HD13 1 1
13 19349 1 1 17 ILE HG12 H -8.694 0.490 -2.177 1.00 . A A . 34 ILE HG12 1 1
13 19350 1 1 17 ILE HG13 H -7.706 1.940 -2.050 1.00 . A A . 34 ILE HG13 1 1
13 19351 1 1 17 ILE HG21 H -9.152 -0.190 0.655 1.00 . A A . 34 ILE HG21 1 1
13 19352 1 1 17 ILE HG22 H -10.459 0.040 -0.501 1.00 . A A . 34 ILE HG22 1 1
13 19353 1 1 17 ILE HG23 H -10.472 0.920 1.028 1.00 . A A . 34 ILE HG23 1 1
13 19354 1 1 17 ILE N N -9.266 3.841 -1.554 1.00 . A A . 34 ILE N 1 1
13 19355 1 1 17 ILE O O -12.202 2.933 -0.039 1.00 . A A . 34 ILE O 1 1
13 19356 1 1 18 THR C C -12.502 5.521 1.329 1.00 . A A . 35 THR C 1 1
13 19357 1 1 18 THR CA C -11.410 4.611 1.948 1.00 . A A . 35 THR CA 1 1
13 19358 1 1 18 THR CB C -10.574 5.377 2.965 1.00 . A A . 35 THR CB 1 1
13 19359 1 1 18 THR CG2 C -11.404 5.746 4.181 1.00 . A A . 35 THR CG2 1 1
13 19360 1 1 18 THR H H -9.609 4.325 0.904 1.00 . A A . 35 THR H 1 1
13 19361 1 1 18 THR HA H -11.895 3.781 2.442 1.00 . A A . 35 THR HA 1 1
13 19362 1 1 18 THR HB H -10.232 6.272 2.472 1.00 . A A . 35 THR HB 1 1
13 19363 1 1 18 THR HG1 H -8.693 4.721 2.844 1.00 . A A . 35 THR HG1 1 1
13 19364 1 1 18 THR HG21 H -11.768 4.849 4.656 1.00 . A A . 35 THR HG21 1 1
13 19365 1 1 18 THR HG22 H -12.239 6.357 3.872 1.00 . A A . 35 THR HG22 1 1
13 19366 1 1 18 THR HG23 H -10.788 6.302 4.872 1.00 . A A . 35 THR HG23 1 1
13 19367 1 1 18 THR N N -10.557 4.072 0.919 1.00 . A A . 35 THR N 1 1
13 19368 1 1 18 THR O O -13.661 5.488 1.752 1.00 . A A . 35 THR O 1 1
13 19369 1 1 18 THR OG1 O -9.472 4.538 3.386 1.00 . A A . 35 THR OG1 1 1
13 19370 1 1 19 HIS C C -14.158 6.340 -1.098 1.00 . A A . 36 HIS C 1 1
13 19371 1 1 19 HIS CA C -13.077 7.141 -0.422 1.00 . A A . 36 HIS CA 1 1
13 19372 1 1 19 HIS CB C -12.401 8.051 -1.453 1.00 . A A . 36 HIS CB 1 1
13 19373 1 1 19 HIS CD2 C -12.292 10.262 -0.128 1.00 . A A . 36 HIS CD2 1 1
13 19374 1 1 19 HIS CE1 C -10.205 10.766 -0.511 1.00 . A A . 36 HIS CE1 1 1
13 19375 1 1 19 HIS CG C -11.767 9.273 -0.881 1.00 . A A . 36 HIS CG 1 1
13 19376 1 1 19 HIS H H -11.184 6.271 0.022 1.00 . A A . 36 HIS H 1 1
13 19377 1 1 19 HIS HA H -13.551 7.764 0.322 1.00 . A A . 36 HIS HA 1 1
13 19378 1 1 19 HIS HB2 H -11.629 7.491 -1.959 1.00 . A A . 36 HIS HB2 1 1
13 19379 1 1 19 HIS HB3 H -13.141 8.358 -2.175 1.00 . A A . 36 HIS HB3 1 1
13 19380 1 1 19 HIS HD1 H -9.805 9.126 -1.644 1.00 . A A . 36 HIS HD1 1 1
13 19381 1 1 19 HIS HD2 H -13.308 10.322 0.237 1.00 . A A . 36 HIS HD2 1 1
13 19382 1 1 19 HIS HE1 H -9.256 11.281 -0.517 1.00 . A A . 36 HIS HE1 1 1
13 19383 1 1 19 HIS HE2 H -11.348 11.904 0.745 1.00 . A A . 36 HIS HE2 1 1
13 19384 1 1 19 HIS N N -12.130 6.280 0.293 1.00 . A A . 36 HIS N 1 1
13 19385 1 1 19 HIS ND1 N -10.458 9.624 -1.103 1.00 . A A . 36 HIS ND1 1 1
13 19386 1 1 19 HIS NE2 N -11.301 11.176 0.086 1.00 . A A . 36 HIS NE2 1 1
13 19387 1 1 19 HIS O O -15.292 6.777 -1.163 1.00 . A A . 36 HIS O 1 1
13 19388 1 1 20 GLU C C -15.700 3.706 -1.198 1.00 . A A . 37 GLU C 1 1
13 19389 1 1 20 GLU CA C -14.760 4.303 -2.226 1.00 . A A . 37 GLU CA 1 1
13 19390 1 1 20 GLU CB C -14.079 3.234 -3.062 1.00 . A A . 37 GLU CB 1 1
13 19391 1 1 20 GLU CD C -14.030 4.646 -5.151 1.00 . A A . 37 GLU CD 1 1
13 19392 1 1 20 GLU CG C -13.239 3.786 -4.203 1.00 . A A . 37 GLU CG 1 1
13 19393 1 1 20 GLU H H -12.863 4.911 -1.568 1.00 . A A . 37 GLU H 1 1
13 19394 1 1 20 GLU HA H -15.360 4.924 -2.871 1.00 . A A . 37 GLU HA 1 1
13 19395 1 1 20 GLU HB2 H -13.423 2.674 -2.414 1.00 . A A . 37 GLU HB2 1 1
13 19396 1 1 20 GLU HB3 H -14.826 2.572 -3.474 1.00 . A A . 37 GLU HB3 1 1
13 19397 1 1 20 GLU HG2 H -12.442 4.385 -3.790 1.00 . A A . 37 GLU HG2 1 1
13 19398 1 1 20 GLU HG3 H -12.816 2.961 -4.756 1.00 . A A . 37 GLU HG3 1 1
13 19399 1 1 20 GLU N N -13.805 5.178 -1.596 1.00 . A A . 37 GLU N 1 1
13 19400 1 1 20 GLU O O -16.884 3.560 -1.469 1.00 . A A . 37 GLU O 1 1
13 19401 1 1 20 GLU OE1 O -14.709 4.091 -6.040 1.00 . A A . 37 GLU OE1 1 1
13 19402 1 1 20 GLU OE2 O -13.959 5.893 -5.054 1.00 . A A . 37 GLU OE2 1 1
13 19403 1 1 21 VAL C C -16.909 4.040 1.493 1.00 . A A . 38 VAL C 1 1
13 19404 1 1 21 VAL CA C -15.970 2.921 1.095 1.00 . A A . 38 VAL CA 1 1
13 19405 1 1 21 VAL CB C -15.130 2.485 2.327 1.00 . A A . 38 VAL CB 1 1
13 19406 1 1 21 VAL CG1 C -16.043 1.852 3.371 1.00 . A A . 38 VAL CG1 1 1
13 19407 1 1 21 VAL CG2 C -14.070 1.483 1.933 1.00 . A A . 38 VAL CG2 1 1
13 19408 1 1 21 VAL H H -14.203 3.310 0.102 1.00 . A A . 38 VAL H 1 1
13 19409 1 1 21 VAL HA H -16.558 2.086 0.754 1.00 . A A . 38 VAL HA 1 1
13 19410 1 1 21 VAL HB H -14.643 3.368 2.725 1.00 . A A . 38 VAL HB 1 1
13 19411 1 1 21 VAL HG11 H -15.470 1.558 4.237 1.00 . A A . 38 VAL HG11 1 1
13 19412 1 1 21 VAL HG12 H -16.493 0.975 2.922 1.00 . A A . 38 VAL HG12 1 1
13 19413 1 1 21 VAL HG13 H -16.820 2.548 3.648 1.00 . A A . 38 VAL HG13 1 1
13 19414 1 1 21 VAL HG21 H -13.504 1.198 2.807 1.00 . A A . 38 VAL HG21 1 1
13 19415 1 1 21 VAL HG22 H -13.407 1.922 1.202 1.00 . A A . 38 VAL HG22 1 1
13 19416 1 1 21 VAL HG23 H -14.543 0.607 1.514 1.00 . A A . 38 VAL HG23 1 1
13 19417 1 1 21 VAL N N -15.169 3.353 -0.020 1.00 . A A . 38 VAL N 1 1
13 19418 1 1 21 VAL O O -18.079 3.829 1.754 1.00 . A A . 38 VAL O 1 1
13 19419 1 1 22 ASP C C -18.289 6.596 0.742 1.00 . A A . 39 ASP C 1 1
13 19420 1 1 22 ASP CA C -17.199 6.388 1.803 1.00 . A A . 39 ASP CA 1 1
13 19421 1 1 22 ASP CB C -16.321 7.630 1.953 1.00 . A A . 39 ASP CB 1 1
13 19422 1 1 22 ASP CG C -17.107 8.898 2.192 1.00 . A A . 39 ASP CG 1 1
13 19423 1 1 22 ASP H H -15.440 5.339 1.286 1.00 . A A . 39 ASP H 1 1
13 19424 1 1 22 ASP HA H -17.618 6.127 2.756 1.00 . A A . 39 ASP HA 1 1
13 19425 1 1 22 ASP HB2 H -15.639 7.488 2.776 1.00 . A A . 39 ASP HB2 1 1
13 19426 1 1 22 ASP HB3 H -15.746 7.752 1.047 1.00 . A A . 39 ASP HB3 1 1
13 19427 1 1 22 ASP N N -16.398 5.232 1.487 1.00 . A A . 39 ASP N 1 1
13 19428 1 1 22 ASP O O -19.497 6.827 1.052 1.00 . A A . 39 ASP O 1 1
13 19429 1 1 22 ASP OD1 O -17.711 9.059 3.285 1.00 . A A . 39 ASP OD1 1 1
13 19430 1 1 22 ASP OD2 O -17.104 9.772 1.315 1.00 . A A . 39 ASP OD2 1 1
13 19431 1 1 23 ASP C C -19.799 5.514 -1.637 1.00 . A A . 40 ASP C 1 1
13 19432 1 1 23 ASP CA C -18.773 6.615 -1.595 1.00 . A A . 40 ASP CA 1 1
13 19433 1 1 23 ASP CB C -18.049 6.745 -2.926 1.00 . A A . 40 ASP CB 1 1
13 19434 1 1 23 ASP CG C -18.991 7.256 -4.013 1.00 . A A . 40 ASP CG 1 1
13 19435 1 1 23 ASP H H -16.957 6.218 -0.694 1.00 . A A . 40 ASP H 1 1
13 19436 1 1 23 ASP HA H -19.297 7.537 -1.404 1.00 . A A . 40 ASP HA 1 1
13 19437 1 1 23 ASP HB2 H -17.210 7.417 -2.811 1.00 . A A . 40 ASP HB2 1 1
13 19438 1 1 23 ASP HB3 H -17.666 5.778 -3.219 1.00 . A A . 40 ASP HB3 1 1
13 19439 1 1 23 ASP N N -17.892 6.441 -0.498 1.00 . A A . 40 ASP N 1 1
13 19440 1 1 23 ASP O O -20.884 5.720 -2.060 1.00 . A A . 40 ASP O 1 1
13 19441 1 1 23 ASP OD1 O -19.148 8.509 -4.154 1.00 . A A . 40 ASP OD1 1 1
13 19442 1 1 23 ASP OD2 O -19.588 6.455 -4.721 1.00 . A A . 40 ASP OD2 1 1
13 19443 1 1 24 LEU C C -21.453 3.526 -0.082 1.00 . A A . 41 LEU C 1 1
13 19444 1 1 24 LEU CA C -20.405 3.271 -1.131 1.00 . A A . 41 LEU CA 1 1
13 19445 1 1 24 LEU CB C -19.747 1.887 -1.046 1.00 . A A . 41 LEU CB 1 1
13 19446 1 1 24 LEU CD1 C -19.734 0.916 1.263 1.00 . A A . 41 LEU CD1 1 1
13 19447 1 1 24 LEU CD2 C -17.782 0.654 -0.302 1.00 . A A . 41 LEU CD2 1 1
13 19448 1 1 24 LEU CG C -18.908 1.539 0.139 1.00 . A A . 41 LEU CG 1 1
13 19449 1 1 24 LEU H H -18.543 4.186 -0.858 1.00 . A A . 41 LEU H 1 1
13 19450 1 1 24 LEU HA H -20.930 3.341 -2.073 1.00 . A A . 41 LEU HA 1 1
13 19451 1 1 24 LEU HB2 H -20.532 1.150 -1.089 1.00 . A A . 41 LEU HB2 1 1
13 19452 1 1 24 LEU HB3 H -19.142 1.764 -1.932 1.00 . A A . 41 LEU HB3 1 1
13 19453 1 1 24 LEU HD11 H -20.495 1.614 1.577 1.00 . A A . 41 LEU HD11 1 1
13 19454 1 1 24 LEU HD12 H -19.087 0.687 2.098 1.00 . A A . 41 LEU HD12 1 1
13 19455 1 1 24 LEU HD13 H -20.198 0.008 0.905 1.00 . A A . 41 LEU HD13 1 1
13 19456 1 1 24 LEU HD21 H -17.144 1.184 -0.993 1.00 . A A . 41 LEU HD21 1 1
13 19457 1 1 24 LEU HD22 H -18.195 -0.212 -0.797 1.00 . A A . 41 LEU HD22 1 1
13 19458 1 1 24 LEU HD23 H -17.215 0.329 0.557 1.00 . A A . 41 LEU HD23 1 1
13 19459 1 1 24 LEU HG H -18.478 2.451 0.523 1.00 . A A . 41 LEU HG 1 1
13 19460 1 1 24 LEU N N -19.455 4.340 -1.181 1.00 . A A . 41 LEU N 1 1
13 19461 1 1 24 LEU O O -22.626 3.229 -0.289 1.00 . A A . 41 LEU O 1 1
13 19462 1 1 25 GLU C C -22.979 5.502 1.624 1.00 . A A . 42 GLU C 1 1
13 19463 1 1 25 GLU CA C -21.946 4.486 2.089 1.00 . A A . 42 GLU CA 1 1
13 19464 1 1 25 GLU CB C -21.218 5.065 3.297 1.00 . A A . 42 GLU CB 1 1
13 19465 1 1 25 GLU CD C -19.652 4.778 5.202 1.00 . A A . 42 GLU CD 1 1
13 19466 1 1 25 GLU CG C -20.242 4.139 3.978 1.00 . A A . 42 GLU CG 1 1
13 19467 1 1 25 GLU H H -20.081 4.350 1.125 1.00 . A A . 42 GLU H 1 1
13 19468 1 1 25 GLU HA H -22.418 3.561 2.376 1.00 . A A . 42 GLU HA 1 1
13 19469 1 1 25 GLU HB2 H -20.670 5.940 2.977 1.00 . A A . 42 GLU HB2 1 1
13 19470 1 1 25 GLU HB3 H -21.958 5.370 4.022 1.00 . A A . 42 GLU HB3 1 1
13 19471 1 1 25 GLU HG2 H -20.755 3.232 4.261 1.00 . A A . 42 GLU HG2 1 1
13 19472 1 1 25 GLU HG3 H -19.444 3.902 3.289 1.00 . A A . 42 GLU HG3 1 1
13 19473 1 1 25 GLU N N -21.036 4.142 1.019 1.00 . A A . 42 GLU N 1 1
13 19474 1 1 25 GLU O O -24.110 5.515 2.105 1.00 . A A . 42 GLU O 1 1
13 19475 1 1 25 GLU OE1 O -20.246 4.651 6.297 1.00 . A A . 42 GLU OE1 1 1
13 19476 1 1 25 GLU OE2 O -18.611 5.445 5.107 1.00 . A A . 42 GLU OE2 1 1
13 19477 1 1 26 LYS C C -24.124 7.001 -1.095 1.00 . A A . 43 LYS C 1 1
13 19478 1 1 26 LYS CA C -23.484 7.386 0.218 1.00 . A A . 43 LYS CA 1 1
13 19479 1 1 26 LYS CB C -22.700 8.704 0.025 1.00 . A A . 43 LYS CB 1 1
13 19480 1 1 26 LYS CD C -20.626 9.737 -1.063 1.00 . A A . 43 LYS CD 1 1
13 19481 1 1 26 LYS CE C -21.255 10.729 -2.017 1.00 . A A . 43 LYS CE 1 1
13 19482 1 1 26 LYS CG C -21.466 8.503 -0.840 1.00 . A A . 43 LYS CG 1 1
13 19483 1 1 26 LYS H H -21.689 6.295 0.293 1.00 . A A . 43 LYS H 1 1
13 19484 1 1 26 LYS HA H -24.237 7.555 0.969 1.00 . A A . 43 LYS HA 1 1
13 19485 1 1 26 LYS HB2 H -23.346 9.427 -0.451 1.00 . A A . 43 LYS HB2 1 1
13 19486 1 1 26 LYS HB3 H -22.390 9.081 0.987 1.00 . A A . 43 LYS HB3 1 1
13 19487 1 1 26 LYS HD2 H -20.409 10.211 -0.122 1.00 . A A . 43 LYS HD2 1 1
13 19488 1 1 26 LYS HD3 H -19.710 9.382 -1.513 1.00 . A A . 43 LYS HD3 1 1
13 19489 1 1 26 LYS HE2 H -22.259 10.941 -1.684 1.00 . A A . 43 LYS HE2 1 1
13 19490 1 1 26 LYS HE3 H -20.674 11.639 -2.013 1.00 . A A . 43 LYS HE3 1 1
13 19491 1 1 26 LYS HG2 H -20.850 7.779 -0.328 1.00 . A A . 43 LYS HG2 1 1
13 19492 1 1 26 LYS HG3 H -21.774 8.094 -1.791 1.00 . A A . 43 LYS HG3 1 1
13 19493 1 1 26 LYS HZ1 H -21.559 10.929 -4.083 1.00 . A A . 43 LYS HZ1 1 1
13 19494 1 1 26 LYS HZ2 H -22.006 9.415 -3.484 1.00 . A A . 43 LYS HZ2 1 1
13 19495 1 1 26 LYS HZ3 H -20.394 9.784 -3.680 1.00 . A A . 43 LYS HZ3 1 1
13 19496 1 1 26 LYS N N -22.591 6.352 0.690 1.00 . A A . 43 LYS N 1 1
13 19497 1 1 26 LYS NZ N -21.313 10.191 -3.395 1.00 . A A . 43 LYS NZ 1 1
13 19498 1 1 26 LYS O O -25.191 7.497 -1.440 1.00 . A A . 43 LYS O 1 1
13 19499 1 1 27 THR C C -23.504 4.469 -3.730 1.00 . A A . 44 THR C 1 1
13 19500 1 1 27 THR CA C -23.808 5.905 -3.191 1.00 . A A . 44 THR CA 1 1
13 19501 1 1 27 THR CB C -22.941 6.910 -3.983 1.00 . A A . 44 THR CB 1 1
13 19502 1 1 27 THR CG2 C -23.120 6.787 -5.446 1.00 . A A . 44 THR CG2 1 1
13 19503 1 1 27 THR H H -22.784 5.560 -1.409 1.00 . A A . 44 THR H 1 1
13 19504 1 1 27 THR HA H -24.834 6.171 -3.383 1.00 . A A . 44 THR HA 1 1
13 19505 1 1 27 THR HB H -21.927 6.640 -3.726 1.00 . A A . 44 THR HB 1 1
13 19506 1 1 27 THR HG1 H -24.145 8.290 -3.364 1.00 . A A . 44 THR HG1 1 1
13 19507 1 1 27 THR HG21 H -24.146 6.987 -5.709 1.00 . A A . 44 THR HG21 1 1
13 19508 1 1 27 THR HG22 H -22.840 5.769 -5.667 1.00 . A A . 44 THR HG22 1 1
13 19509 1 1 27 THR HG23 H -22.420 7.474 -5.892 1.00 . A A . 44 THR HG23 1 1
13 19510 1 1 27 THR N N -23.492 6.106 -1.809 1.00 . A A . 44 THR N 1 1
13 19511 1 1 27 THR O O -24.400 3.630 -3.873 1.00 . A A . 44 THR O 1 1
13 19512 1 1 27 THR OG1 O -23.200 8.264 -3.573 1.00 . A A . 44 THR OG1 1 1
13 19513 1 1 28 GLY C C -21.559 1.813 -3.937 1.00 . A A . 45 GLY C 1 1
13 19514 1 1 28 GLY CA C -21.861 3.029 -4.742 1.00 . A A . 45 GLY CA 1 1
13 19515 1 1 28 GLY H H -21.564 4.814 -3.598 1.00 . A A . 45 GLY H 1 1
13 19516 1 1 28 GLY HA2 H -22.670 2.790 -5.415 1.00 . A A . 45 GLY HA2 1 1
13 19517 1 1 28 GLY HA3 H -20.992 3.279 -5.332 1.00 . A A . 45 GLY HA3 1 1
13 19518 1 1 28 GLY N N -22.239 4.198 -3.971 1.00 . A A . 45 GLY N 1 1
13 19519 1 1 28 GLY O O -20.434 1.361 -3.909 1.00 . A A . 45 GLY O 1 1
13 19520 1 1 29 ASN C C -22.997 -1.122 -3.209 1.00 . A A . 46 ASN C 1 1
13 19521 1 1 29 ASN CA C -22.359 0.058 -2.493 1.00 . A A . 46 ASN CA 1 1
13 19522 1 1 29 ASN CB C -22.908 0.158 -1.047 1.00 . A A . 46 ASN CB 1 1
13 19523 1 1 29 ASN CG C -24.425 0.271 -0.932 1.00 . A A . 46 ASN CG 1 1
13 19524 1 1 29 ASN H H -23.382 1.799 -3.243 1.00 . A A . 46 ASN H 1 1
13 19525 1 1 29 ASN HA H -21.296 -0.120 -2.453 1.00 . A A . 46 ASN HA 1 1
13 19526 1 1 29 ASN HB2 H -22.608 -0.720 -0.496 1.00 . A A . 46 ASN HB2 1 1
13 19527 1 1 29 ASN HB3 H -22.473 1.026 -0.573 1.00 . A A . 46 ASN HB3 1 1
13 19528 1 1 29 ASN HD21 H -24.337 -0.756 0.735 1.00 . A A . 46 ASN HD21 1 1
13 19529 1 1 29 ASN HD22 H -25.929 -0.259 0.262 1.00 . A A . 46 ASN HD22 1 1
13 19530 1 1 29 ASN N N -22.537 1.303 -3.258 1.00 . A A . 46 ASN N 1 1
13 19531 1 1 29 ASN ND2 N -24.959 -0.303 0.116 1.00 . A A . 46 ASN ND2 1 1
13 19532 1 1 29 ASN O O -23.229 -2.169 -2.612 1.00 . A A . 46 ASN O 1 1
13 19533 1 1 29 ASN OD1 O -25.105 0.852 -1.790 1.00 . A A . 46 ASN OD1 1 1
13 19534 1 1 30 LYS C C -23.008 -3.208 -5.480 1.00 . A A . 47 LYS C 1 1
13 19535 1 1 30 LYS CA C -23.901 -1.979 -5.295 1.00 . A A . 47 LYS CA 1 1
13 19536 1 1 30 LYS CB C -24.241 -1.401 -6.665 1.00 . A A . 47 LYS CB 1 1
13 19537 1 1 30 LYS CD C -25.233 0.509 -7.984 1.00 . A A . 47 LYS CD 1 1
13 19538 1 1 30 LYS CE C -23.875 0.977 -8.513 1.00 . A A . 47 LYS CE 1 1
13 19539 1 1 30 LYS CG C -25.105 -0.151 -6.615 1.00 . A A . 47 LYS CG 1 1
13 19540 1 1 30 LYS H H -22.919 -0.137 -4.921 1.00 . A A . 47 LYS H 1 1
13 19541 1 1 30 LYS HA H -24.816 -2.266 -4.800 1.00 . A A . 47 LYS HA 1 1
13 19542 1 1 30 LYS HB2 H -23.315 -1.157 -7.163 1.00 . A A . 47 LYS HB2 1 1
13 19543 1 1 30 LYS HB3 H -24.760 -2.152 -7.243 1.00 . A A . 47 LYS HB3 1 1
13 19544 1 1 30 LYS HD2 H -25.651 -0.205 -8.677 1.00 . A A . 47 LYS HD2 1 1
13 19545 1 1 30 LYS HD3 H -25.894 1.359 -7.903 1.00 . A A . 47 LYS HD3 1 1
13 19546 1 1 30 LYS HE2 H -23.390 1.582 -7.761 1.00 . A A . 47 LYS HE2 1 1
13 19547 1 1 30 LYS HE3 H -23.261 0.113 -8.720 1.00 . A A . 47 LYS HE3 1 1
13 19548 1 1 30 LYS HG2 H -26.089 -0.423 -6.266 1.00 . A A . 47 LYS HG2 1 1
13 19549 1 1 30 LYS HG3 H -24.660 0.551 -5.926 1.00 . A A . 47 LYS HG3 1 1
13 19550 1 1 30 LYS HZ1 H -23.071 2.066 -10.096 1.00 . A A . 47 LYS HZ1 1 1
13 19551 1 1 30 LYS HZ2 H -24.563 2.632 -9.574 1.00 . A A . 47 LYS HZ2 1 1
13 19552 1 1 30 LYS HZ3 H -24.469 1.236 -10.507 1.00 . A A . 47 LYS HZ3 1 1
13 19553 1 1 30 LYS N N -23.242 -0.956 -4.488 1.00 . A A . 47 LYS N 1 1
13 19554 1 1 30 LYS NZ N -24.005 1.771 -9.747 1.00 . A A . 47 LYS NZ 1 1
13 19555 1 1 30 LYS O O -23.420 -4.340 -5.233 1.00 . A A . 47 LYS O 1 1
13 19556 1 1 31 ASP C C -19.397 -3.533 -5.910 1.00 . A A . 48 ASP C 1 1
13 19557 1 1 31 ASP CA C -20.806 -4.027 -6.191 1.00 . A A . 48 ASP CA 1 1
13 19558 1 1 31 ASP CB C -20.935 -4.422 -7.680 1.00 . A A . 48 ASP CB 1 1
13 19559 1 1 31 ASP CG C -19.984 -5.528 -8.134 1.00 . A A . 48 ASP CG 1 1
13 19560 1 1 31 ASP H H -21.554 -2.007 -5.994 1.00 . A A . 48 ASP H 1 1
13 19561 1 1 31 ASP HA H -21.036 -4.880 -5.574 1.00 . A A . 48 ASP HA 1 1
13 19562 1 1 31 ASP HB2 H -21.945 -4.758 -7.864 1.00 . A A . 48 ASP HB2 1 1
13 19563 1 1 31 ASP HB3 H -20.750 -3.544 -8.281 1.00 . A A . 48 ASP HB3 1 1
13 19564 1 1 31 ASP N N -21.786 -2.959 -5.881 1.00 . A A . 48 ASP N 1 1
13 19565 1 1 31 ASP O O -18.446 -4.306 -5.743 1.00 . A A . 48 ASP O 1 1
13 19566 1 1 31 ASP OD1 O -20.309 -6.717 -7.959 1.00 . A A . 48 ASP OD1 1 1
13 19567 1 1 31 ASP OD2 O -18.926 -5.224 -8.736 1.00 . A A . 48 ASP OD2 1 1
13 19568 1 1 32 GLU C C -17.367 -1.874 -4.350 1.00 . A A . 49 GLU C 1 1
13 19569 1 1 32 GLU CA C -18.087 -1.504 -5.619 1.00 . A A . 49 GLU CA 1 1
13 19570 1 1 32 GLU CB C -18.358 -0.004 -5.627 1.00 . A A . 49 GLU CB 1 1
13 19571 1 1 32 GLU CD C -20.295 0.038 -7.326 1.00 . A A . 49 GLU CD 1 1
13 19572 1 1 32 GLU CG C -18.940 0.593 -6.918 1.00 . A A . 49 GLU CG 1 1
13 19573 1 1 32 GLU H H -20.116 -1.685 -5.837 1.00 . A A . 49 GLU H 1 1
13 19574 1 1 32 GLU HA H -17.414 -1.721 -6.434 1.00 . A A . 49 GLU HA 1 1
13 19575 1 1 32 GLU HB2 H -19.059 0.209 -4.833 1.00 . A A . 49 GLU HB2 1 1
13 19576 1 1 32 GLU HB3 H -17.434 0.506 -5.402 1.00 . A A . 49 GLU HB3 1 1
13 19577 1 1 32 GLU HG2 H -19.057 1.657 -6.774 1.00 . A A . 49 GLU HG2 1 1
13 19578 1 1 32 GLU HG3 H -18.238 0.420 -7.718 1.00 . A A . 49 GLU HG3 1 1
13 19579 1 1 32 GLU N N -19.304 -2.237 -5.793 1.00 . A A . 49 GLU N 1 1
13 19580 1 1 32 GLU O O -16.173 -1.890 -4.339 1.00 . A A . 49 GLU O 1 1
13 19581 1 1 32 GLU OE1 O -21.118 -0.309 -6.440 1.00 . A A . 49 GLU OE1 1 1
13 19582 1 1 32 GLU OE2 O -20.557 -0.050 -8.543 1.00 . A A . 49 GLU OE2 1 1
13 19583 1 1 33 LYS C C -16.615 -3.700 -2.123 1.00 . A A . 50 LYS C 1 1
13 19584 1 1 33 LYS CA C -17.476 -2.436 -2.006 1.00 . A A . 50 LYS CA 1 1
13 19585 1 1 33 LYS CB C -18.586 -2.590 -0.923 1.00 . A A . 50 LYS CB 1 1
13 19586 1 1 33 LYS CD C -17.267 -3.567 1.015 1.00 . A A . 50 LYS CD 1 1
13 19587 1 1 33 LYS CE C -18.006 -4.905 1.066 1.00 . A A . 50 LYS CE 1 1
13 19588 1 1 33 LYS CG C -18.135 -2.471 0.556 1.00 . A A . 50 LYS CG 1 1
13 19589 1 1 33 LYS H H -19.067 -2.211 -3.378 1.00 . A A . 50 LYS H 1 1
13 19590 1 1 33 LYS HA H -16.835 -1.605 -1.766 1.00 . A A . 50 LYS HA 1 1
13 19591 1 1 33 LYS HB2 H -19.364 -1.862 -1.106 1.00 . A A . 50 LYS HB2 1 1
13 19592 1 1 33 LYS HB3 H -19.033 -3.563 -1.054 1.00 . A A . 50 LYS HB3 1 1
13 19593 1 1 33 LYS HD2 H -16.431 -3.551 0.328 1.00 . A A . 50 LYS HD2 1 1
13 19594 1 1 33 LYS HD3 H -16.932 -3.250 1.990 1.00 . A A . 50 LYS HD3 1 1
13 19595 1 1 33 LYS HE2 H -18.309 -5.183 0.067 1.00 . A A . 50 LYS HE2 1 1
13 19596 1 1 33 LYS HE3 H -17.331 -5.655 1.451 1.00 . A A . 50 LYS HE3 1 1
13 19597 1 1 33 LYS HG2 H -17.543 -1.582 0.716 1.00 . A A . 50 LYS HG2 1 1
13 19598 1 1 33 LYS HG3 H -18.993 -2.432 1.210 1.00 . A A . 50 LYS HG3 1 1
13 19599 1 1 33 LYS HZ1 H -19.697 -5.758 1.946 1.00 . A A . 50 LYS HZ1 1 1
13 19600 1 1 33 LYS HZ2 H -19.889 -4.121 1.613 1.00 . A A . 50 LYS HZ2 1 1
13 19601 1 1 33 LYS HZ3 H -18.954 -4.641 2.926 1.00 . A A . 50 LYS HZ3 1 1
13 19602 1 1 33 LYS N N -18.094 -2.158 -3.291 1.00 . A A . 50 LYS N 1 1
13 19603 1 1 33 LYS NZ N -19.204 -4.842 1.940 1.00 . A A . 50 LYS NZ 1 1
13 19604 1 1 33 LYS O O -15.441 -3.709 -1.760 1.00 . A A . 50 LYS O 1 1
13 19605 1 1 34 ALA C C -15.407 -5.822 -3.929 1.00 . A A . 51 ALA C 1 1
13 19606 1 1 34 ALA CA C -16.520 -5.985 -2.883 1.00 . A A . 51 ALA CA 1 1
13 19607 1 1 34 ALA CB C -17.521 -7.049 -3.309 1.00 . A A . 51 ALA CB 1 1
13 19608 1 1 34 ALA H H -18.140 -4.588 -2.923 1.00 . A A . 51 ALA H 1 1
13 19609 1 1 34 ALA HA H -16.072 -6.281 -1.947 1.00 . A A . 51 ALA HA 1 1
13 19610 1 1 34 ALA HB1 H -17.943 -6.782 -4.267 1.00 . A A . 51 ALA HB1 1 1
13 19611 1 1 34 ALA HB2 H -18.311 -7.110 -2.577 1.00 . A A . 51 ALA HB2 1 1
13 19612 1 1 34 ALA HB3 H -17.029 -8.006 -3.383 1.00 . A A . 51 ALA HB3 1 1
13 19613 1 1 34 ALA N N -17.200 -4.717 -2.671 1.00 . A A . 51 ALA N 1 1
13 19614 1 1 34 ALA O O -14.272 -6.320 -3.755 1.00 . A A . 51 ALA O 1 1
13 19615 1 1 35 ARG C C -13.578 -4.047 -5.539 1.00 . A A . 52 ARG C 1 1
13 19616 1 1 35 ARG CA C -14.795 -4.809 -6.061 1.00 . A A . 52 ARG CA 1 1
13 19617 1 1 35 ARG CB C -15.490 -3.988 -7.128 1.00 . A A . 52 ARG CB 1 1
13 19618 1 1 35 ARG CD C -15.413 -2.899 -9.362 1.00 . A A . 52 ARG CD 1 1
13 19619 1 1 35 ARG CG C -14.667 -3.764 -8.375 1.00 . A A . 52 ARG CG 1 1
13 19620 1 1 35 ARG CZ C -17.466 -3.084 -10.741 1.00 . A A . 52 ARG CZ 1 1
13 19621 1 1 35 ARG H H -16.637 -4.721 -5.035 1.00 . A A . 52 ARG H 1 1
13 19622 1 1 35 ARG HA H -14.477 -5.748 -6.490 1.00 . A A . 52 ARG HA 1 1
13 19623 1 1 35 ARG HB2 H -16.407 -4.485 -7.405 1.00 . A A . 52 ARG HB2 1 1
13 19624 1 1 35 ARG HB3 H -15.731 -3.023 -6.706 1.00 . A A . 52 ARG HB3 1 1
13 19625 1 1 35 ARG HD2 H -15.566 -1.923 -8.929 1.00 . A A . 52 ARG HD2 1 1
13 19626 1 1 35 ARG HD3 H -14.822 -2.808 -10.262 1.00 . A A . 52 ARG HD3 1 1
13 19627 1 1 35 ARG HE H -17.074 -4.157 -9.108 1.00 . A A . 52 ARG HE 1 1
13 19628 1 1 35 ARG HG2 H -13.740 -3.279 -8.104 1.00 . A A . 52 ARG HG2 1 1
13 19629 1 1 35 ARG HG3 H -14.455 -4.721 -8.831 1.00 . A A . 52 ARG HG3 1 1
13 19630 1 1 35 ARG HH11 H -16.125 -1.737 -11.531 1.00 . A A . 52 ARG HH11 1 1
13 19631 1 1 35 ARG HH12 H -17.607 -1.896 -12.381 1.00 . A A . 52 ARG HH12 1 1
13 19632 1 1 35 ARG HH21 H -18.960 -4.320 -10.227 1.00 . A A . 52 ARG HH21 1 1
13 19633 1 1 35 ARG HH22 H -19.274 -3.398 -11.652 1.00 . A A . 52 ARG HH22 1 1
13 19634 1 1 35 ARG N N -15.725 -5.086 -4.977 1.00 . A A . 52 ARG N 1 1
13 19635 1 1 35 ARG NE N -16.717 -3.460 -9.709 1.00 . A A . 52 ARG NE 1 1
13 19636 1 1 35 ARG NH1 N -17.025 -2.172 -11.611 1.00 . A A . 52 ARG NH1 1 1
13 19637 1 1 35 ARG NH2 N -18.651 -3.631 -10.900 1.00 . A A . 52 ARG NH2 1 1
13 19638 1 1 35 ARG O O -12.444 -4.327 -5.920 1.00 . A A . 52 ARG O 1 1
13 19639 1 1 36 LEU C C -11.880 -3.203 -3.202 1.00 . A A . 53 LEU C 1 1
13 19640 1 1 36 LEU CA C -12.802 -2.328 -4.052 1.00 . A A . 53 LEU CA 1 1
13 19641 1 1 36 LEU CB C -13.443 -1.283 -3.195 1.00 . A A . 53 LEU CB 1 1
13 19642 1 1 36 LEU CD1 C -11.602 0.358 -3.218 1.00 . A A . 53 LEU CD1 1 1
13 19643 1 1 36 LEU CD2 C -13.227 0.219 -1.283 1.00 . A A . 53 LEU CD2 1 1
13 19644 1 1 36 LEU CG C -12.500 -0.530 -2.363 1.00 . A A . 53 LEU CG 1 1
13 19645 1 1 36 LEU H H -14.737 -2.857 -4.373 1.00 . A A . 53 LEU H 1 1
13 19646 1 1 36 LEU HA H -12.236 -1.836 -4.827 1.00 . A A . 53 LEU HA 1 1
13 19647 1 1 36 LEU HB2 H -13.966 -0.589 -3.838 1.00 . A A . 53 LEU HB2 1 1
13 19648 1 1 36 LEU HB3 H -14.162 -1.764 -2.548 1.00 . A A . 53 LEU HB3 1 1
13 19649 1 1 36 LEU HD11 H -11.207 -0.215 -4.045 1.00 . A A . 53 LEU HD11 1 1
13 19650 1 1 36 LEU HD12 H -10.760 0.661 -2.618 1.00 . A A . 53 LEU HD12 1 1
13 19651 1 1 36 LEU HD13 H -12.146 1.216 -3.584 1.00 . A A . 53 LEU HD13 1 1
13 19652 1 1 36 LEU HD21 H -13.688 -0.480 -0.601 1.00 . A A . 53 LEU HD21 1 1
13 19653 1 1 36 LEU HD22 H -13.987 0.847 -1.725 1.00 . A A . 53 LEU HD22 1 1
13 19654 1 1 36 LEU HD23 H -12.526 0.838 -0.743 1.00 . A A . 53 LEU HD23 1 1
13 19655 1 1 36 LEU HG H -11.929 -1.320 -1.905 1.00 . A A . 53 LEU HG 1 1
13 19656 1 1 36 LEU N N -13.824 -3.104 -4.656 1.00 . A A . 53 LEU N 1 1
13 19657 1 1 36 LEU O O -10.670 -2.997 -3.156 1.00 . A A . 53 LEU O 1 1
13 19658 1 1 37 LEU C C -10.728 -5.895 -2.657 1.00 . A A . 54 LEU C 1 1
13 19659 1 1 37 LEU CA C -11.681 -5.112 -1.757 1.00 . A A . 54 LEU CA 1 1
13 19660 1 1 37 LEU CB C -12.590 -6.002 -0.925 1.00 . A A . 54 LEU CB 1 1
13 19661 1 1 37 LEU CD1 C -14.323 -6.173 0.882 1.00 . A A . 54 LEU CD1 1 1
13 19662 1 1 37 LEU CD2 C -12.586 -4.390 1.008 1.00 . A A . 54 LEU CD2 1 1
13 19663 1 1 37 LEU CG C -13.452 -5.239 0.087 1.00 . A A . 54 LEU CG 1 1
13 19664 1 1 37 LEU H H -13.433 -4.244 -2.560 1.00 . A A . 54 LEU H 1 1
13 19665 1 1 37 LEU HA H -11.067 -4.521 -1.091 1.00 . A A . 54 LEU HA 1 1
13 19666 1 1 37 LEU HB2 H -13.240 -6.546 -1.594 1.00 . A A . 54 LEU HB2 1 1
13 19667 1 1 37 LEU HB3 H -11.980 -6.705 -0.380 1.00 . A A . 54 LEU HB3 1 1
13 19668 1 1 37 LEU HD11 H -14.984 -6.704 0.214 1.00 . A A . 54 LEU HD11 1 1
13 19669 1 1 37 LEU HD12 H -14.907 -5.600 1.587 1.00 . A A . 54 LEU HD12 1 1
13 19670 1 1 37 LEU HD13 H -13.704 -6.879 1.416 1.00 . A A . 54 LEU HD13 1 1
13 19671 1 1 37 LEU HD21 H -12.078 -3.621 0.442 1.00 . A A . 54 LEU HD21 1 1
13 19672 1 1 37 LEU HD22 H -11.861 -5.014 1.506 1.00 . A A . 54 LEU HD22 1 1
13 19673 1 1 37 LEU HD23 H -13.214 -3.914 1.747 1.00 . A A . 54 LEU HD23 1 1
13 19674 1 1 37 LEU HG H -14.106 -4.574 -0.457 1.00 . A A . 54 LEU HG 1 1
13 19675 1 1 37 LEU N N -12.453 -4.172 -2.538 1.00 . A A . 54 LEU N 1 1
13 19676 1 1 37 LEU O O -9.610 -6.224 -2.266 1.00 . A A . 54 LEU O 1 1
13 19677 1 1 38 ARG C C -9.173 -5.847 -5.255 1.00 . A A . 55 ARG C 1 1
13 19678 1 1 38 ARG CA C -10.305 -6.804 -4.877 1.00 . A A . 55 ARG CA 1 1
13 19679 1 1 38 ARG CB C -11.078 -7.186 -6.152 1.00 . A A . 55 ARG CB 1 1
13 19680 1 1 38 ARG CD C -11.863 -9.480 -5.429 1.00 . A A . 55 ARG CD 1 1
13 19681 1 1 38 ARG CG C -12.268 -8.120 -5.969 1.00 . A A . 55 ARG CG 1 1
13 19682 1 1 38 ARG CZ C -13.050 -11.580 -4.765 1.00 . A A . 55 ARG CZ 1 1
13 19683 1 1 38 ARG H H -12.073 -5.844 -4.114 1.00 . A A . 55 ARG H 1 1
13 19684 1 1 38 ARG HA H -9.852 -7.679 -4.432 1.00 . A A . 55 ARG HA 1 1
13 19685 1 1 38 ARG HB2 H -11.446 -6.279 -6.608 1.00 . A A . 55 ARG HB2 1 1
13 19686 1 1 38 ARG HB3 H -10.386 -7.653 -6.835 1.00 . A A . 55 ARG HB3 1 1
13 19687 1 1 38 ARG HD2 H -11.084 -9.894 -6.050 1.00 . A A . 55 ARG HD2 1 1
13 19688 1 1 38 ARG HD3 H -11.499 -9.351 -4.421 1.00 . A A . 55 ARG HD3 1 1
13 19689 1 1 38 ARG HE H -13.792 -10.092 -5.912 1.00 . A A . 55 ARG HE 1 1
13 19690 1 1 38 ARG HG2 H -12.962 -7.668 -5.276 1.00 . A A . 55 ARG HG2 1 1
13 19691 1 1 38 ARG HG3 H -12.756 -8.250 -6.924 1.00 . A A . 55 ARG HG3 1 1
13 19692 1 1 38 ARG HH11 H -11.158 -11.484 -4.008 1.00 . A A . 55 ARG HH11 1 1
13 19693 1 1 38 ARG HH12 H -12.018 -12.903 -3.600 1.00 . A A . 55 ARG HH12 1 1
13 19694 1 1 38 ARG HH21 H -14.964 -11.987 -5.325 1.00 . A A . 55 ARG HH21 1 1
13 19695 1 1 38 ARG HH22 H -14.248 -13.192 -4.345 1.00 . A A . 55 ARG HH22 1 1
13 19696 1 1 38 ARG N N -11.165 -6.146 -3.885 1.00 . A A . 55 ARG N 1 1
13 19697 1 1 38 ARG NE N -13.004 -10.400 -5.402 1.00 . A A . 55 ARG NE 1 1
13 19698 1 1 38 ARG NH1 N -12.004 -12.018 -4.074 1.00 . A A . 55 ARG NH1 1 1
13 19699 1 1 38 ARG NH2 N -14.162 -12.309 -4.815 1.00 . A A . 55 ARG NH2 1 1
13 19700 1 1 38 ARG O O -8.038 -6.264 -5.441 1.00 . A A . 55 ARG O 1 1
13 19701 1 1 39 GLU C C -7.427 -3.469 -4.570 1.00 . A A . 56 GLU C 1 1
13 19702 1 1 39 GLU CA C -8.513 -3.523 -5.640 1.00 . A A . 56 GLU CA 1 1
13 19703 1 1 39 GLU CB C -9.168 -2.133 -5.830 1.00 . A A . 56 GLU CB 1 1
13 19704 1 1 39 GLU CD C -8.721 0.334 -6.338 1.00 . A A . 56 GLU CD 1 1
13 19705 1 1 39 GLU CG C -8.143 -1.018 -5.993 1.00 . A A . 56 GLU CG 1 1
13 19706 1 1 39 GLU H H -10.425 -4.279 -5.179 1.00 . A A . 56 GLU H 1 1
13 19707 1 1 39 GLU HA H -8.045 -3.814 -6.568 1.00 . A A . 56 GLU HA 1 1
13 19708 1 1 39 GLU HB2 H -9.798 -2.156 -6.706 1.00 . A A . 56 GLU HB2 1 1
13 19709 1 1 39 GLU HB3 H -9.775 -1.912 -4.964 1.00 . A A . 56 GLU HB3 1 1
13 19710 1 1 39 GLU HG2 H -7.648 -0.933 -5.037 1.00 . A A . 56 GLU HG2 1 1
13 19711 1 1 39 GLU HG3 H -7.437 -1.326 -6.747 1.00 . A A . 56 GLU HG3 1 1
13 19712 1 1 39 GLU N N -9.494 -4.550 -5.329 1.00 . A A . 56 GLU N 1 1
13 19713 1 1 39 GLU O O -6.246 -3.308 -4.882 1.00 . A A . 56 GLU O 1 1
13 19714 1 1 39 GLU OE1 O -9.117 0.540 -7.519 1.00 . A A . 56 GLU OE1 1 1
13 19715 1 1 39 GLU OE2 O -8.764 1.225 -5.470 1.00 . A A . 56 GLU OE2 1 1
13 19716 1 1 40 LEU C C -5.977 -4.882 -2.308 1.00 . A A . 57 LEU C 1 1
13 19717 1 1 40 LEU CA C -6.833 -3.639 -2.269 1.00 . A A . 57 LEU CA 1 1
13 19718 1 1 40 LEU CB C -7.406 -3.274 -0.879 1.00 . A A . 57 LEU CB 1 1
13 19719 1 1 40 LEU CD1 C -7.713 -5.414 0.395 1.00 . A A . 57 LEU CD1 1 1
13 19720 1 1 40 LEU CD2 C -9.173 -3.444 0.847 1.00 . A A . 57 LEU CD2 1 1
13 19721 1 1 40 LEU CG C -8.403 -4.203 -0.206 1.00 . A A . 57 LEU CG 1 1
13 19722 1 1 40 LEU H H -8.753 -3.814 -3.122 1.00 . A A . 57 LEU H 1 1
13 19723 1 1 40 LEU HA H -6.161 -2.850 -2.583 1.00 . A A . 57 LEU HA 1 1
13 19724 1 1 40 LEU HB2 H -6.579 -3.149 -0.197 1.00 . A A . 57 LEU HB2 1 1
13 19725 1 1 40 LEU HB3 H -7.882 -2.310 -0.989 1.00 . A A . 57 LEU HB3 1 1
13 19726 1 1 40 LEU HD11 H -8.437 -6.067 0.862 1.00 . A A . 57 LEU HD11 1 1
13 19727 1 1 40 LEU HD12 H -7.004 -5.093 1.144 1.00 . A A . 57 LEU HD12 1 1
13 19728 1 1 40 LEU HD13 H -7.187 -5.952 -0.379 1.00 . A A . 57 LEU HD13 1 1
13 19729 1 1 40 LEU HD21 H -9.685 -2.611 0.389 1.00 . A A . 57 LEU HD21 1 1
13 19730 1 1 40 LEU HD22 H -8.491 -3.075 1.599 1.00 . A A . 57 LEU HD22 1 1
13 19731 1 1 40 LEU HD23 H -9.901 -4.099 1.300 1.00 . A A . 57 LEU HD23 1 1
13 19732 1 1 40 LEU HG H -9.105 -4.552 -0.946 1.00 . A A . 57 LEU HG 1 1
13 19733 1 1 40 LEU N N -7.805 -3.658 -3.322 1.00 . A A . 57 LEU N 1 1
13 19734 1 1 40 LEU O O -4.817 -4.842 -1.924 1.00 . A A . 57 LEU O 1 1
13 19735 1 1 41 THR C C -4.675 -6.915 -4.037 1.00 . A A . 58 THR C 1 1
13 19736 1 1 41 THR CA C -5.792 -7.197 -2.990 1.00 . A A . 58 THR CA 1 1
13 19737 1 1 41 THR CB C -6.707 -8.352 -3.473 1.00 . A A . 58 THR CB 1 1
13 19738 1 1 41 THR CG2 C -5.935 -9.666 -3.541 1.00 . A A . 58 THR CG2 1 1
13 19739 1 1 41 THR H H -7.516 -6.005 -2.984 1.00 . A A . 58 THR H 1 1
13 19740 1 1 41 THR HA H -5.389 -7.436 -2.023 1.00 . A A . 58 THR HA 1 1
13 19741 1 1 41 THR HB H -7.092 -8.109 -4.453 1.00 . A A . 58 THR HB 1 1
13 19742 1 1 41 THR HG1 H -7.442 -8.361 -1.665 1.00 . A A . 58 THR HG1 1 1
13 19743 1 1 41 THR HG21 H -5.107 -9.564 -4.228 1.00 . A A . 58 THR HG21 1 1
13 19744 1 1 41 THR HG22 H -6.588 -10.456 -3.880 1.00 . A A . 58 THR HG22 1 1
13 19745 1 1 41 THR HG23 H -5.555 -9.910 -2.561 1.00 . A A . 58 THR HG23 1 1
13 19746 1 1 41 THR N N -6.554 -5.988 -2.786 1.00 . A A . 58 THR N 1 1
13 19747 1 1 41 THR O O -3.508 -7.336 -3.888 1.00 . A A . 58 THR O 1 1
13 19748 1 1 41 THR OG1 O -7.806 -8.503 -2.551 1.00 . A A . 58 THR OG1 1 1
13 19749 1 1 42 VAL C C -3.071 -4.767 -5.425 1.00 . A A . 59 VAL C 1 1
13 19750 1 1 42 VAL CA C -4.084 -5.719 -6.066 1.00 . A A . 59 VAL CA 1 1
13 19751 1 1 42 VAL CB C -4.787 -4.980 -7.248 1.00 . A A . 59 VAL CB 1 1
13 19752 1 1 42 VAL CG1 C -3.796 -4.627 -8.344 1.00 . A A . 59 VAL CG1 1 1
13 19753 1 1 42 VAL CG2 C -5.925 -5.801 -7.818 1.00 . A A . 59 VAL CG2 1 1
13 19754 1 1 42 VAL H H -5.974 -5.872 -5.119 1.00 . A A . 59 VAL H 1 1
13 19755 1 1 42 VAL HA H -3.570 -6.590 -6.443 1.00 . A A . 59 VAL HA 1 1
13 19756 1 1 42 VAL HB H -5.193 -4.055 -6.861 1.00 . A A . 59 VAL HB 1 1
13 19757 1 1 42 VAL HG11 H -4.300 -4.100 -9.140 1.00 . A A . 59 VAL HG11 1 1
13 19758 1 1 42 VAL HG12 H -3.363 -5.535 -8.737 1.00 . A A . 59 VAL HG12 1 1
13 19759 1 1 42 VAL HG13 H -3.012 -4.005 -7.937 1.00 . A A . 59 VAL HG13 1 1
13 19760 1 1 42 VAL HG21 H -6.390 -5.254 -8.623 1.00 . A A . 59 VAL HG21 1 1
13 19761 1 1 42 VAL HG22 H -6.655 -5.992 -7.045 1.00 . A A . 59 VAL HG22 1 1
13 19762 1 1 42 VAL HG23 H -5.541 -6.736 -8.196 1.00 . A A . 59 VAL HG23 1 1
13 19763 1 1 42 VAL N N -5.032 -6.144 -5.053 1.00 . A A . 59 VAL N 1 1
13 19764 1 1 42 VAL O O -1.873 -4.843 -5.691 1.00 . A A . 59 VAL O 1 1
13 19765 1 1 43 SER C C -1.677 -3.549 -3.049 1.00 . A A . 60 SER C 1 1
13 19766 1 1 43 SER CA C -2.769 -2.902 -3.882 1.00 . A A . 60 SER CA 1 1
13 19767 1 1 43 SER CB C -3.659 -1.952 -3.051 1.00 . A A . 60 SER CB 1 1
13 19768 1 1 43 SER H H -4.540 -3.923 -4.395 1.00 . A A . 60 SER H 1 1
13 19769 1 1 43 SER HA H -2.273 -2.333 -4.651 1.00 . A A . 60 SER HA 1 1
13 19770 1 1 43 SER HB2 H -4.453 -1.566 -3.672 1.00 . A A . 60 SER HB2 1 1
13 19771 1 1 43 SER HB3 H -4.087 -2.505 -2.228 1.00 . A A . 60 SER HB3 1 1
13 19772 1 1 43 SER HG H -3.462 -0.063 -2.616 1.00 . A A . 60 SER HG 1 1
13 19773 1 1 43 SER N N -3.572 -3.899 -4.560 1.00 . A A . 60 SER N 1 1
13 19774 1 1 43 SER O O -0.486 -3.208 -3.183 1.00 . A A . 60 SER O 1 1
13 19775 1 1 43 SER OG O -2.929 -0.857 -2.526 1.00 . A A . 60 SER OG 1 1
13 19776 1 1 44 GLU C C -0.113 -6.002 -2.342 1.00 . A A . 61 GLU C 1 1
13 19777 1 1 44 GLU CA C -1.098 -5.246 -1.457 1.00 . A A . 61 GLU CA 1 1
13 19778 1 1 44 GLU CB C -1.750 -6.150 -0.394 1.00 . A A . 61 GLU CB 1 1
13 19779 1 1 44 GLU CD C -3.258 -8.035 0.205 1.00 . A A . 61 GLU CD 1 1
13 19780 1 1 44 GLU CG C -2.634 -7.255 -0.916 1.00 . A A . 61 GLU CG 1 1
13 19781 1 1 44 GLU H H -3.017 -4.729 -2.235 1.00 . A A . 61 GLU H 1 1
13 19782 1 1 44 GLU HA H -0.549 -4.466 -0.953 1.00 . A A . 61 GLU HA 1 1
13 19783 1 1 44 GLU HB2 H -0.969 -6.609 0.191 1.00 . A A . 61 GLU HB2 1 1
13 19784 1 1 44 GLU HB3 H -2.340 -5.528 0.262 1.00 . A A . 61 GLU HB3 1 1
13 19785 1 1 44 GLU HG2 H -3.415 -6.816 -1.519 1.00 . A A . 61 GLU HG2 1 1
13 19786 1 1 44 GLU HG3 H -2.041 -7.925 -1.521 1.00 . A A . 61 GLU HG3 1 1
13 19787 1 1 44 GLU N N -2.056 -4.528 -2.262 1.00 . A A . 61 GLU N 1 1
13 19788 1 1 44 GLU O O 1.051 -6.169 -1.991 1.00 . A A . 61 GLU O 1 1
13 19789 1 1 44 GLU OE1 O -4.295 -7.606 0.733 1.00 . A A . 61 GLU OE1 1 1
13 19790 1 1 44 GLU OE2 O -2.707 -9.078 0.607 1.00 . A A . 61 GLU OE2 1 1
13 19791 1 1 45 ALA C C 1.394 -6.274 -5.021 1.00 . A A . 62 ALA C 1 1
13 19792 1 1 45 ALA CA C 0.264 -7.129 -4.454 1.00 . A A . 62 ALA CA 1 1
13 19793 1 1 45 ALA CB C -0.546 -7.758 -5.570 1.00 . A A . 62 ALA CB 1 1
13 19794 1 1 45 ALA H H -1.518 -6.224 -3.747 1.00 . A A . 62 ALA H 1 1
13 19795 1 1 45 ALA HA H 0.743 -7.918 -3.901 1.00 . A A . 62 ALA HA 1 1
13 19796 1 1 45 ALA HB1 H -1.367 -8.319 -5.148 1.00 . A A . 62 ALA HB1 1 1
13 19797 1 1 45 ALA HB2 H 0.084 -8.418 -6.146 1.00 . A A . 62 ALA HB2 1 1
13 19798 1 1 45 ALA HB3 H -0.933 -6.980 -6.211 1.00 . A A . 62 ALA HB3 1 1
13 19799 1 1 45 ALA N N -0.577 -6.410 -3.517 1.00 . A A . 62 ALA N 1 1
13 19800 1 1 45 ALA O O 2.552 -6.725 -5.062 1.00 . A A . 62 ALA O 1 1
13 19801 1 1 46 PHE C C 3.087 -3.686 -4.974 1.00 . A A . 63 PHE C 1 1
13 19802 1 1 46 PHE CA C 2.170 -4.241 -6.019 1.00 . A A . 63 PHE CA 1 1
13 19803 1 1 46 PHE CB C 1.721 -3.192 -7.064 1.00 . A A . 63 PHE CB 1 1
13 19804 1 1 46 PHE CD1 C 0.666 -1.406 -5.679 1.00 . A A . 63 PHE CD1 1 1
13 19805 1 1 46 PHE CD2 C -0.648 -2.533 -7.302 1.00 . A A . 63 PHE CD2 1 1
13 19806 1 1 46 PHE CE1 C -0.425 -0.666 -5.314 1.00 . A A . 63 PHE CE1 1 1
13 19807 1 1 46 PHE CE2 C -1.733 -1.787 -6.951 1.00 . A A . 63 PHE CE2 1 1
13 19808 1 1 46 PHE CG C 0.561 -2.355 -6.674 1.00 . A A . 63 PHE CG 1 1
13 19809 1 1 46 PHE CZ C -1.620 -0.861 -5.954 1.00 . A A . 63 PHE CZ 1 1
13 19810 1 1 46 PHE H H 0.207 -4.668 -5.299 1.00 . A A . 63 PHE H 1 1
13 19811 1 1 46 PHE HA H 2.780 -4.979 -6.523 1.00 . A A . 63 PHE HA 1 1
13 19812 1 1 46 PHE HB2 H 2.545 -2.524 -7.264 1.00 . A A . 63 PHE HB2 1 1
13 19813 1 1 46 PHE HB3 H 1.472 -3.709 -7.979 1.00 . A A . 63 PHE HB3 1 1
13 19814 1 1 46 PHE HD1 H 1.612 -1.260 -5.180 1.00 . A A . 63 PHE HD1 1 1
13 19815 1 1 46 PHE HD2 H -0.730 -3.268 -8.089 1.00 . A A . 63 PHE HD2 1 1
13 19816 1 1 46 PHE HE1 H -0.352 0.078 -4.536 1.00 . A A . 63 PHE HE1 1 1
13 19817 1 1 46 PHE HE2 H -2.681 -1.933 -7.449 1.00 . A A . 63 PHE HE2 1 1
13 19818 1 1 46 PHE HZ H -2.488 -0.310 -5.645 1.00 . A A . 63 PHE HZ 1 1
13 19819 1 1 46 PHE N N 1.106 -5.048 -5.438 1.00 . A A . 63 PHE N 1 1
13 19820 1 1 46 PHE O O 4.295 -3.530 -5.211 1.00 . A A . 63 PHE O 1 1
13 19821 1 1 47 ILE C C 4.321 -4.055 -2.267 1.00 . A A . 64 ILE C 1 1
13 19822 1 1 47 ILE CA C 3.389 -2.929 -2.741 1.00 . A A . 64 ILE CA 1 1
13 19823 1 1 47 ILE CB C 2.658 -2.225 -1.562 1.00 . A A . 64 ILE CB 1 1
13 19824 1 1 47 ILE CD1 C 3.172 -0.851 0.530 1.00 . A A . 64 ILE CD1 1 1
13 19825 1 1 47 ILE CG1 C 3.706 -1.630 -0.637 1.00 . A A . 64 ILE CG1 1 1
13 19826 1 1 47 ILE CG2 C 1.757 -3.187 -0.809 1.00 . A A . 64 ILE CG2 1 1
13 19827 1 1 47 ILE H H 1.578 -3.488 -3.659 1.00 . A A . 64 ILE H 1 1
13 19828 1 1 47 ILE HA H 4.043 -2.217 -3.224 1.00 . A A . 64 ILE HA 1 1
13 19829 1 1 47 ILE HB H 2.055 -1.421 -1.956 1.00 . A A . 64 ILE HB 1 1
13 19830 1 1 47 ILE HD11 H 2.608 0.000 0.182 1.00 . A A . 64 ILE HD11 1 1
13 19831 1 1 47 ILE HD12 H 4.007 -0.499 1.119 1.00 . A A . 64 ILE HD12 1 1
13 19832 1 1 47 ILE HD13 H 2.545 -1.482 1.145 1.00 . A A . 64 ILE HD13 1 1
13 19833 1 1 47 ILE HG12 H 4.298 -2.451 -0.262 1.00 . A A . 64 ILE HG12 1 1
13 19834 1 1 47 ILE HG13 H 4.332 -0.986 -1.236 1.00 . A A . 64 ILE HG13 1 1
13 19835 1 1 47 ILE HG21 H 1.237 -2.666 -0.019 1.00 . A A . 64 ILE HG21 1 1
13 19836 1 1 47 ILE HG22 H 2.351 -3.987 -0.392 1.00 . A A . 64 ILE HG22 1 1
13 19837 1 1 47 ILE HG23 H 1.046 -3.591 -1.514 1.00 . A A . 64 ILE HG23 1 1
13 19838 1 1 47 ILE N N 2.547 -3.394 -3.798 1.00 . A A . 64 ILE N 1 1
13 19839 1 1 47 ILE O O 5.479 -3.800 -1.924 1.00 . A A . 64 ILE O 1 1
13 19840 1 1 48 GLU C C 5.840 -6.524 -2.941 1.00 . A A . 65 GLU C 1 1
13 19841 1 1 48 GLU CA C 4.660 -6.448 -1.966 1.00 . A A . 65 GLU CA 1 1
13 19842 1 1 48 GLU CB C 3.854 -7.748 -1.982 1.00 . A A . 65 GLU CB 1 1
13 19843 1 1 48 GLU CD C 3.916 -10.226 -1.550 1.00 . A A . 65 GLU CD 1 1
13 19844 1 1 48 GLU CG C 4.702 -8.962 -1.690 1.00 . A A . 65 GLU CG 1 1
13 19845 1 1 48 GLU H H 2.884 -5.466 -2.510 1.00 . A A . 65 GLU H 1 1
13 19846 1 1 48 GLU HA H 5.050 -6.282 -0.973 1.00 . A A . 65 GLU HA 1 1
13 19847 1 1 48 GLU HB2 H 3.074 -7.688 -1.239 1.00 . A A . 65 GLU HB2 1 1
13 19848 1 1 48 GLU HB3 H 3.406 -7.872 -2.956 1.00 . A A . 65 GLU HB3 1 1
13 19849 1 1 48 GLU HG2 H 5.389 -9.080 -2.513 1.00 . A A . 65 GLU HG2 1 1
13 19850 1 1 48 GLU HG3 H 5.260 -8.776 -0.786 1.00 . A A . 65 GLU HG3 1 1
13 19851 1 1 48 GLU N N 3.829 -5.304 -2.289 1.00 . A A . 65 GLU N 1 1
13 19852 1 1 48 GLU O O 6.995 -6.685 -2.527 1.00 . A A . 65 GLU O 1 1
13 19853 1 1 48 GLU OE1 O 3.659 -10.895 -2.570 1.00 . A A . 65 GLU OE1 1 1
13 19854 1 1 48 GLU OE2 O 3.565 -10.593 -0.413 1.00 . A A . 65 GLU OE2 1 1
13 19855 1 1 49 GLY C C 7.571 -5.168 -4.997 1.00 . A A . 66 GLY C 1 1
13 19856 1 1 49 GLY CA C 6.591 -6.312 -5.228 1.00 . A A . 66 GLY CA 1 1
13 19857 1 1 49 GLY H H 4.607 -6.226 -4.480 1.00 . A A . 66 GLY H 1 1
13 19858 1 1 49 GLY HA2 H 7.127 -7.251 -5.193 1.00 . A A . 66 GLY HA2 1 1
13 19859 1 1 49 GLY HA3 H 6.141 -6.196 -6.202 1.00 . A A . 66 GLY HA3 1 1
13 19860 1 1 49 GLY N N 5.548 -6.333 -4.220 1.00 . A A . 66 GLY N 1 1
13 19861 1 1 49 GLY O O 8.782 -5.318 -5.191 1.00 . A A . 66 GLY O 1 1
13 19862 1 1 50 SER C C 8.797 -3.138 -3.083 1.00 . A A . 67 SER C 1 1
13 19863 1 1 50 SER CA C 7.860 -2.881 -4.258 1.00 . A A . 67 SER CA 1 1
13 19864 1 1 50 SER CB C 6.967 -1.671 -3.971 1.00 . A A . 67 SER CB 1 1
13 19865 1 1 50 SER H H 6.101 -4.019 -4.295 1.00 . A A . 67 SER H 1 1
13 19866 1 1 50 SER HA H 8.450 -2.682 -5.137 1.00 . A A . 67 SER HA 1 1
13 19867 1 1 50 SER HB2 H 6.395 -1.856 -3.073 1.00 . A A . 67 SER HB2 1 1
13 19868 1 1 50 SER HB3 H 7.590 -0.801 -3.824 1.00 . A A . 67 SER HB3 1 1
13 19869 1 1 50 SER HG H 5.586 -2.221 -5.279 1.00 . A A . 67 SER HG 1 1
13 19870 1 1 50 SER N N 7.056 -4.049 -4.512 1.00 . A A . 67 SER N 1 1
13 19871 1 1 50 SER O O 9.981 -2.809 -3.135 1.00 . A A . 67 SER O 1 1
13 19872 1 1 50 SER OG O 6.063 -1.412 -5.048 1.00 . A A . 67 SER OG 1 1
13 19873 1 1 51 ARG C C 10.106 -5.129 -1.157 1.00 . A A . 68 ARG C 1 1
13 19874 1 1 51 ARG CA C 9.087 -4.045 -0.875 1.00 . A A . 68 ARG CA 1 1
13 19875 1 1 51 ARG CB C 8.288 -4.262 0.427 1.00 . A A . 68 ARG CB 1 1
13 19876 1 1 51 ARG CD C 6.501 -5.536 1.678 1.00 . A A . 68 ARG CD 1 1
13 19877 1 1 51 ARG CG C 7.252 -5.366 0.361 1.00 . A A . 68 ARG CG 1 1
13 19878 1 1 51 ARG CZ C 7.065 -5.937 4.089 1.00 . A A . 68 ARG CZ 1 1
13 19879 1 1 51 ARG H H 7.319 -3.992 -2.061 1.00 . A A . 68 ARG H 1 1
13 19880 1 1 51 ARG HA H 9.671 -3.148 -0.799 1.00 . A A . 68 ARG HA 1 1
13 19881 1 1 51 ARG HB2 H 8.981 -4.500 1.219 1.00 . A A . 68 ARG HB2 1 1
13 19882 1 1 51 ARG HB3 H 7.786 -3.340 0.677 1.00 . A A . 68 ARG HB3 1 1
13 19883 1 1 51 ARG HD2 H 6.066 -4.587 1.955 1.00 . A A . 68 ARG HD2 1 1
13 19884 1 1 51 ARG HD3 H 5.708 -6.255 1.535 1.00 . A A . 68 ARG HD3 1 1
13 19885 1 1 51 ARG HE H 8.218 -6.400 2.482 1.00 . A A . 68 ARG HE 1 1
13 19886 1 1 51 ARG HG2 H 6.548 -5.102 -0.413 1.00 . A A . 68 ARG HG2 1 1
13 19887 1 1 51 ARG HG3 H 7.745 -6.291 0.102 1.00 . A A . 68 ARG HG3 1 1
13 19888 1 1 51 ARG HH11 H 5.252 -4.995 3.877 1.00 . A A . 68 ARG HH11 1 1
13 19889 1 1 51 ARG HH12 H 5.743 -5.351 5.489 1.00 . A A . 68 ARG HH12 1 1
13 19890 1 1 51 ARG HH21 H 8.748 -6.906 4.747 1.00 . A A . 68 ARG HH21 1 1
13 19891 1 1 51 ARG HH22 H 7.670 -6.410 5.974 1.00 . A A . 68 ARG HH22 1 1
13 19892 1 1 51 ARG N N 8.271 -3.749 -2.037 1.00 . A A . 68 ARG N 1 1
13 19893 1 1 51 ARG NE N 7.369 -5.996 2.776 1.00 . A A . 68 ARG NE 1 1
13 19894 1 1 51 ARG NH1 N 5.932 -5.387 4.493 1.00 . A A . 68 ARG NH1 1 1
13 19895 1 1 51 ARG NH2 N 7.888 -6.452 4.993 1.00 . A A . 68 ARG NH2 1 1
13 19896 1 1 51 ARG O O 11.230 -5.086 -0.642 1.00 . A A . 68 ARG O 1 1
13 19897 1 1 52 GLY C C 11.758 -6.435 -3.269 1.00 . A A . 69 GLY C 1 1
13 19898 1 1 52 GLY CA C 10.650 -7.071 -2.454 1.00 . A A . 69 GLY CA 1 1
13 19899 1 1 52 GLY H H 8.794 -6.106 -2.318 1.00 . A A . 69 GLY H 1 1
13 19900 1 1 52 GLY HA2 H 11.073 -7.573 -1.596 1.00 . A A . 69 GLY HA2 1 1
13 19901 1 1 52 GLY HA3 H 10.131 -7.789 -3.071 1.00 . A A . 69 GLY HA3 1 1
13 19902 1 1 52 GLY N N 9.727 -6.069 -2.008 1.00 . A A . 69 GLY N 1 1
13 19903 1 1 52 GLY O O 12.897 -6.870 -3.226 1.00 . A A . 69 GLY O 1 1
13 19904 1 1 53 TYR C C 13.433 -3.999 -3.898 1.00 . A A . 70 TYR C 1 1
13 19905 1 1 53 TYR CA C 12.392 -4.626 -4.784 1.00 . A A . 70 TYR CA 1 1
13 19906 1 1 53 TYR CB C 11.694 -3.555 -5.662 1.00 . A A . 70 TYR CB 1 1
13 19907 1 1 53 TYR CD1 C 13.242 -3.184 -7.635 1.00 . A A . 70 TYR CD1 1 1
13 19908 1 1 53 TYR CD2 C 12.968 -1.399 -6.076 1.00 . A A . 70 TYR CD2 1 1
13 19909 1 1 53 TYR CE1 C 14.125 -2.411 -8.365 1.00 . A A . 70 TYR CE1 1 1
13 19910 1 1 53 TYR CE2 C 13.850 -0.626 -6.796 1.00 . A A . 70 TYR CE2 1 1
13 19911 1 1 53 TYR CG C 12.648 -2.695 -6.479 1.00 . A A . 70 TYR CG 1 1
13 19912 1 1 53 TYR CZ C 14.427 -1.131 -7.937 1.00 . A A . 70 TYR CZ 1 1
13 19913 1 1 53 TYR H H 10.523 -4.972 -3.829 1.00 . A A . 70 TYR H 1 1
13 19914 1 1 53 TYR HA H 12.874 -5.355 -5.420 1.00 . A A . 70 TYR HA 1 1
13 19915 1 1 53 TYR HB2 H 11.027 -4.045 -6.355 1.00 . A A . 70 TYR HB2 1 1
13 19916 1 1 53 TYR HB3 H 11.117 -2.901 -5.024 1.00 . A A . 70 TYR HB3 1 1
13 19917 1 1 53 TYR HD1 H 13.002 -4.184 -7.965 1.00 . A A . 70 TYR HD1 1 1
13 19918 1 1 53 TYR HD2 H 12.523 -0.993 -5.179 1.00 . A A . 70 TYR HD2 1 1
13 19919 1 1 53 TYR HE1 H 14.576 -2.810 -9.261 1.00 . A A . 70 TYR HE1 1 1
13 19920 1 1 53 TYR HE2 H 14.084 0.376 -6.467 1.00 . A A . 70 TYR HE2 1 1
13 19921 1 1 53 TYR HH H 15.974 -0.036 -7.995 1.00 . A A . 70 TYR HH 1 1
13 19922 1 1 53 TYR N N 11.428 -5.335 -3.946 1.00 . A A . 70 TYR N 1 1
13 19923 1 1 53 TYR O O 14.619 -4.019 -4.201 1.00 . A A . 70 TYR O 1 1
13 19924 1 1 53 TYR OH O 15.331 -0.358 -8.647 1.00 . A A . 70 TYR OH 1 1
13 19925 1 1 54 PHE C C 14.809 -3.915 -1.230 1.00 . A A . 71 PHE C 1 1
13 19926 1 1 54 PHE CA C 13.852 -2.900 -1.798 1.00 . A A . 71 PHE CA 1 1
13 19927 1 1 54 PHE CB C 13.102 -2.131 -0.726 1.00 . A A . 71 PHE CB 1 1
13 19928 1 1 54 PHE CD1 C 13.061 -0.043 -2.112 1.00 . A A . 71 PHE CD1 1 1
13 19929 1 1 54 PHE CD2 C 11.075 -0.693 -0.987 1.00 . A A . 71 PHE CD2 1 1
13 19930 1 1 54 PHE CE1 C 12.416 1.050 -2.642 1.00 . A A . 71 PHE CE1 1 1
13 19931 1 1 54 PHE CE2 C 10.426 0.396 -1.519 1.00 . A A . 71 PHE CE2 1 1
13 19932 1 1 54 PHE CG C 12.397 -0.927 -1.274 1.00 . A A . 71 PHE CG 1 1
13 19933 1 1 54 PHE CZ C 11.095 1.269 -2.345 1.00 . A A . 71 PHE CZ 1 1
13 19934 1 1 54 PHE H H 12.010 -3.512 -2.615 1.00 . A A . 71 PHE H 1 1
13 19935 1 1 54 PHE HA H 14.452 -2.205 -2.365 1.00 . A A . 71 PHE HA 1 1
13 19936 1 1 54 PHE HB2 H 12.362 -2.787 -0.290 1.00 . A A . 71 PHE HB2 1 1
13 19937 1 1 54 PHE HB3 H 13.793 -1.812 0.040 1.00 . A A . 71 PHE HB3 1 1
13 19938 1 1 54 PHE HD1 H 14.101 -0.208 -2.348 1.00 . A A . 71 PHE HD1 1 1
13 19939 1 1 54 PHE HD2 H 10.544 -1.369 -0.334 1.00 . A A . 71 PHE HD2 1 1
13 19940 1 1 54 PHE HE1 H 12.949 1.730 -3.290 1.00 . A A . 71 PHE HE1 1 1
13 19941 1 1 54 PHE HE2 H 9.387 0.569 -1.286 1.00 . A A . 71 PHE HE2 1 1
13 19942 1 1 54 PHE HZ H 10.582 2.123 -2.759 1.00 . A A . 71 PHE HZ 1 1
13 19943 1 1 54 PHE N N 12.979 -3.491 -2.776 1.00 . A A . 71 PHE N 1 1
13 19944 1 1 54 PHE O O 15.964 -3.598 -0.994 1.00 . A A . 71 PHE O 1 1
13 19945 1 1 55 GLN C C 16.323 -6.426 -1.550 1.00 . A A . 72 GLN C 1 1
13 19946 1 1 55 GLN CA C 15.181 -6.228 -0.560 1.00 . A A . 72 GLN CA 1 1
13 19947 1 1 55 GLN CB C 14.397 -7.531 -0.407 1.00 . A A . 72 GLN CB 1 1
13 19948 1 1 55 GLN CD C 13.719 -7.019 1.968 1.00 . A A . 72 GLN CD 1 1
13 19949 1 1 55 GLN CG C 13.262 -7.450 0.590 1.00 . A A . 72 GLN CG 1 1
13 19950 1 1 55 GLN H H 13.361 -5.290 -1.143 1.00 . A A . 72 GLN H 1 1
13 19951 1 1 55 GLN HA H 15.602 -5.948 0.395 1.00 . A A . 72 GLN HA 1 1
13 19952 1 1 55 GLN HB2 H 13.988 -7.808 -1.366 1.00 . A A . 72 GLN HB2 1 1
13 19953 1 1 55 GLN HB3 H 15.082 -8.299 -0.081 1.00 . A A . 72 GLN HB3 1 1
13 19954 1 1 55 GLN HE21 H 11.965 -6.188 2.281 1.00 . A A . 72 GLN HE21 1 1
13 19955 1 1 55 GLN HE22 H 13.108 -6.055 3.579 1.00 . A A . 72 GLN HE22 1 1
13 19956 1 1 55 GLN HG2 H 12.538 -6.734 0.231 1.00 . A A . 72 GLN HG2 1 1
13 19957 1 1 55 GLN HG3 H 12.800 -8.424 0.668 1.00 . A A . 72 GLN HG3 1 1
13 19958 1 1 55 GLN N N 14.322 -5.134 -1.006 1.00 . A A . 72 GLN N 1 1
13 19959 1 1 55 GLN NE2 N 12.847 -6.355 2.683 1.00 . A A . 72 GLN NE2 1 1
13 19960 1 1 55 GLN O O 17.470 -6.576 -1.157 1.00 . A A . 72 GLN O 1 1
13 19961 1 1 55 GLN OE1 O 14.858 -7.285 2.391 1.00 . A A . 72 GLN OE1 1 1
13 19962 1 1 56 ARG C C 17.978 -5.296 -3.821 1.00 . A A . 73 ARG C 1 1
13 19963 1 1 56 ARG CA C 17.015 -6.477 -3.888 1.00 . A A . 73 ARG CA 1 1
13 19964 1 1 56 ARG CB C 16.399 -6.573 -5.304 1.00 . A A . 73 ARG CB 1 1
13 19965 1 1 56 ARG CD C 14.742 -8.454 -4.854 1.00 . A A . 73 ARG CD 1 1
13 19966 1 1 56 ARG CG C 15.867 -7.948 -5.727 1.00 . A A . 73 ARG CG 1 1
13 19967 1 1 56 ARG CZ C 13.001 -10.091 -5.598 1.00 . A A . 73 ARG CZ 1 1
13 19968 1 1 56 ARG H H 15.047 -6.276 -3.064 1.00 . A A . 73 ARG H 1 1
13 19969 1 1 56 ARG HA H 17.595 -7.367 -3.693 1.00 . A A . 73 ARG HA 1 1
13 19970 1 1 56 ARG HB2 H 15.579 -5.873 -5.360 1.00 . A A . 73 ARG HB2 1 1
13 19971 1 1 56 ARG HB3 H 17.152 -6.268 -6.017 1.00 . A A . 73 ARG HB3 1 1
13 19972 1 1 56 ARG HD2 H 15.094 -8.500 -3.834 1.00 . A A . 73 ARG HD2 1 1
13 19973 1 1 56 ARG HD3 H 13.920 -7.757 -4.912 1.00 . A A . 73 ARG HD3 1 1
13 19974 1 1 56 ARG HE H 14.962 -10.486 -5.213 1.00 . A A . 73 ARG HE 1 1
13 19975 1 1 56 ARG HG2 H 15.469 -7.839 -6.723 1.00 . A A . 73 ARG HG2 1 1
13 19976 1 1 56 ARG HG3 H 16.674 -8.662 -5.731 1.00 . A A . 73 ARG HG3 1 1
13 19977 1 1 56 ARG HH11 H 12.318 -8.159 -5.610 1.00 . A A . 73 ARG HH11 1 1
13 19978 1 1 56 ARG HH12 H 11.137 -9.306 -5.995 1.00 . A A . 73 ARG HH12 1 1
13 19979 1 1 56 ARG HH21 H 13.335 -12.096 -5.752 1.00 . A A . 73 ARG HH21 1 1
13 19980 1 1 56 ARG HH22 H 11.735 -11.639 -6.094 1.00 . A A . 73 ARG HH22 1 1
13 19981 1 1 56 ARG N N 15.998 -6.379 -2.837 1.00 . A A . 73 ARG N 1 1
13 19982 1 1 56 ARG NE N 14.270 -9.786 -5.255 1.00 . A A . 73 ARG NE 1 1
13 19983 1 1 56 ARG NH1 N 12.093 -9.125 -5.744 1.00 . A A . 73 ARG NH1 1 1
13 19984 1 1 56 ARG NH2 N 12.662 -11.355 -5.833 1.00 . A A . 73 ARG NH2 1 1
13 19985 1 1 56 ARG O O 19.199 -5.471 -3.947 1.00 . A A . 73 ARG O 1 1
13 19986 1 1 57 GLU C C 19.175 -2.915 -2.300 1.00 . A A . 74 GLU C 1 1
13 19987 1 1 57 GLU CA C 18.230 -2.889 -3.499 1.00 . A A . 74 GLU CA 1 1
13 19988 1 1 57 GLU CB C 17.346 -1.644 -3.481 1.00 . A A . 74 GLU CB 1 1
13 19989 1 1 57 GLU CD C 17.304 -1.210 -6.000 1.00 . A A . 74 GLU CD 1 1
13 19990 1 1 57 GLU CG C 16.497 -1.461 -4.733 1.00 . A A . 74 GLU CG 1 1
13 19991 1 1 57 GLU H H 16.458 -4.062 -3.524 1.00 . A A . 74 GLU H 1 1
13 19992 1 1 57 GLU HA H 18.847 -2.867 -4.380 1.00 . A A . 74 GLU HA 1 1
13 19993 1 1 57 GLU HB2 H 16.683 -1.704 -2.630 1.00 . A A . 74 GLU HB2 1 1
13 19994 1 1 57 GLU HB3 H 17.976 -0.774 -3.371 1.00 . A A . 74 GLU HB3 1 1
13 19995 1 1 57 GLU HG2 H 15.913 -2.357 -4.881 1.00 . A A . 74 GLU HG2 1 1
13 19996 1 1 57 GLU HG3 H 15.826 -0.629 -4.578 1.00 . A A . 74 GLU HG3 1 1
13 19997 1 1 57 GLU N N 17.437 -4.113 -3.596 1.00 . A A . 74 GLU N 1 1
13 19998 1 1 57 GLU O O 20.295 -2.403 -2.370 1.00 . A A . 74 GLU O 1 1
13 19999 1 1 57 GLU OE1 O 17.944 -2.141 -6.516 1.00 . A A . 74 GLU OE1 1 1
13 20000 1 1 57 GLU OE2 O 17.292 -0.057 -6.511 1.00 . A A . 74 GLU OE2 1 1
13 20001 1 1 58 LEU C C 20.737 -4.657 -0.296 1.00 . A A . 75 LEU C 1 1
13 20002 1 1 58 LEU CA C 19.558 -3.720 -0.037 1.00 . A A . 75 LEU CA 1 1
13 20003 1 1 58 LEU CB C 18.705 -4.244 1.133 1.00 . A A . 75 LEU CB 1 1
13 20004 1 1 58 LEU CD1 C 16.748 -3.990 2.687 1.00 . A A . 75 LEU CD1 1 1
13 20005 1 1 58 LEU CD2 C 18.309 -2.090 2.362 1.00 . A A . 75 LEU CD2 1 1
13 20006 1 1 58 LEU CG C 17.643 -3.279 1.688 1.00 . A A . 75 LEU CG 1 1
13 20007 1 1 58 LEU H H 17.830 -3.913 -1.245 1.00 . A A . 75 LEU H 1 1
13 20008 1 1 58 LEU HA H 19.952 -2.752 0.230 1.00 . A A . 75 LEU HA 1 1
13 20009 1 1 58 LEU HB2 H 18.203 -5.141 0.804 1.00 . A A . 75 LEU HB2 1 1
13 20010 1 1 58 LEU HB3 H 19.372 -4.507 1.940 1.00 . A A . 75 LEU HB3 1 1
13 20011 1 1 58 LEU HD11 H 16.016 -3.289 3.062 1.00 . A A . 75 LEU HD11 1 1
13 20012 1 1 58 LEU HD12 H 17.347 -4.358 3.507 1.00 . A A . 75 LEU HD12 1 1
13 20013 1 1 58 LEU HD13 H 16.245 -4.815 2.206 1.00 . A A . 75 LEU HD13 1 1
13 20014 1 1 58 LEU HD21 H 17.548 -1.403 2.704 1.00 . A A . 75 LEU HD21 1 1
13 20015 1 1 58 LEU HD22 H 18.957 -1.587 1.660 1.00 . A A . 75 LEU HD22 1 1
13 20016 1 1 58 LEU HD23 H 18.890 -2.433 3.206 1.00 . A A . 75 LEU HD23 1 1
13 20017 1 1 58 LEU HG H 17.029 -2.913 0.879 1.00 . A A . 75 LEU HG 1 1
13 20018 1 1 58 LEU N N 18.746 -3.553 -1.235 1.00 . A A . 75 LEU N 1 1
13 20019 1 1 58 LEU O O 21.713 -4.678 0.470 1.00 . A A . 75 LEU O 1 1
13 20020 1 1 59 LYS C C 22.598 -5.857 -2.832 1.00 . A A . 76 LYS C 1 1
13 20021 1 1 59 LYS CA C 21.686 -6.374 -1.717 1.00 . A A . 76 LYS CA 1 1
13 20022 1 1 59 LYS CB C 21.011 -7.678 -2.135 1.00 . A A . 76 LYS CB 1 1
13 20023 1 1 59 LYS CD C 19.376 -9.512 -1.523 1.00 . A A . 76 LYS CD 1 1
13 20024 1 1 59 LYS CE C 20.282 -10.654 -1.953 1.00 . A A . 76 LYS CE 1 1
13 20025 1 1 59 LYS CG C 20.160 -8.303 -1.031 1.00 . A A . 76 LYS CG 1 1
13 20026 1 1 59 LYS H H 19.893 -5.298 -1.984 1.00 . A A . 76 LYS H 1 1
13 20027 1 1 59 LYS HA H 22.271 -6.557 -0.829 1.00 . A A . 76 LYS HA 1 1
13 20028 1 1 59 LYS HB2 H 20.371 -7.474 -2.981 1.00 . A A . 76 LYS HB2 1 1
13 20029 1 1 59 LYS HB3 H 21.766 -8.388 -2.433 1.00 . A A . 76 LYS HB3 1 1
13 20030 1 1 59 LYS HD2 H 18.729 -9.859 -0.732 1.00 . A A . 76 LYS HD2 1 1
13 20031 1 1 59 LYS HD3 H 18.769 -9.207 -2.363 1.00 . A A . 76 LYS HD3 1 1
13 20032 1 1 59 LYS HE2 H 19.677 -11.461 -2.337 1.00 . A A . 76 LYS HE2 1 1
13 20033 1 1 59 LYS HE3 H 20.929 -10.301 -2.742 1.00 . A A . 76 LYS HE3 1 1
13 20034 1 1 59 LYS HG2 H 20.808 -8.613 -0.226 1.00 . A A . 76 LYS HG2 1 1
13 20035 1 1 59 LYS HG3 H 19.468 -7.556 -0.668 1.00 . A A . 76 LYS HG3 1 1
13 20036 1 1 59 LYS HZ1 H 21.699 -11.958 -1.146 1.00 . A A . 76 LYS HZ1 1 1
13 20037 1 1 59 LYS HZ2 H 20.520 -11.468 -0.039 1.00 . A A . 76 LYS HZ2 1 1
13 20038 1 1 59 LYS HZ3 H 21.766 -10.422 -0.511 1.00 . A A . 76 LYS HZ3 1 1
13 20039 1 1 59 LYS N N 20.664 -5.399 -1.379 1.00 . A A . 76 LYS N 1 1
13 20040 1 1 59 LYS NZ N 21.110 -11.159 -0.839 1.00 . A A . 76 LYS NZ 1 1
13 20041 1 1 59 LYS O O 23.616 -6.455 -3.143 1.00 . A A . 76 LYS O 1 1
13 20042 1 1 60 ARG C C 24.358 -3.717 -4.268 1.00 . A A . 77 ARG C 1 1
13 20043 1 1 60 ARG CA C 22.918 -4.103 -4.543 1.00 . A A . 77 ARG CA 1 1
13 20044 1 1 60 ARG CB C 22.178 -2.843 -4.956 1.00 . A A . 77 ARG CB 1 1
13 20045 1 1 60 ARG CD C 21.073 -3.482 -7.071 1.00 . A A . 77 ARG CD 1 1
13 20046 1 1 60 ARG CG C 20.874 -3.083 -5.640 1.00 . A A . 77 ARG CG 1 1
13 20047 1 1 60 ARG CZ C 20.976 -1.527 -8.594 1.00 . A A . 77 ARG CZ 1 1
13 20048 1 1 60 ARG H H 21.437 -4.272 -3.020 1.00 . A A . 77 ARG H 1 1
13 20049 1 1 60 ARG HA H 22.881 -4.785 -5.377 1.00 . A A . 77 ARG HA 1 1
13 20050 1 1 60 ARG HB2 H 21.989 -2.247 -4.075 1.00 . A A . 77 ARG HB2 1 1
13 20051 1 1 60 ARG HB3 H 22.812 -2.279 -5.625 1.00 . A A . 77 ARG HB3 1 1
13 20052 1 1 60 ARG HD2 H 21.738 -4.332 -7.091 1.00 . A A . 77 ARG HD2 1 1
13 20053 1 1 60 ARG HD3 H 20.119 -3.741 -7.501 1.00 . A A . 77 ARG HD3 1 1
13 20054 1 1 60 ARG HE H 22.666 -2.370 -7.846 1.00 . A A . 77 ARG HE 1 1
13 20055 1 1 60 ARG HG2 H 20.360 -3.886 -5.133 1.00 . A A . 77 ARG HG2 1 1
13 20056 1 1 60 ARG HG3 H 20.287 -2.177 -5.608 1.00 . A A . 77 ARG HG3 1 1
13 20057 1 1 60 ARG HH11 H 19.113 -1.944 -7.754 1.00 . A A . 77 ARG HH11 1 1
13 20058 1 1 60 ARG HH12 H 19.102 -0.784 -8.981 1.00 . A A . 77 ARG HH12 1 1
13 20059 1 1 60 ARG HH21 H 22.604 -0.697 -9.540 1.00 . A A . 77 ARG HH21 1 1
13 20060 1 1 60 ARG HH22 H 21.103 -0.044 -9.988 1.00 . A A . 77 ARG HH22 1 1
13 20061 1 1 60 ARG N N 22.227 -4.720 -3.395 1.00 . A A . 77 ARG N 1 1
13 20062 1 1 60 ARG NE N 21.678 -2.395 -7.849 1.00 . A A . 77 ARG NE 1 1
13 20063 1 1 60 ARG NH1 N 19.652 -1.416 -8.432 1.00 . A A . 77 ARG NH1 1 1
13 20064 1 1 60 ARG NH2 N 21.606 -0.706 -9.427 1.00 . A A . 77 ARG NH2 1 1
13 20065 1 1 60 ARG O O 25.221 -3.905 -5.114 1.00 . A A . 77 ARG O 1 1
13 20066 1 1 61 THR C C 25.977 -1.105 -3.380 1.00 . A A . 78 THR C 1 1
13 20067 1 1 61 THR CA C 25.872 -2.519 -2.706 1.00 . A A . 78 THR CA 1 1
13 20068 1 1 61 THR CB C 27.112 -3.413 -3.052 1.00 . A A . 78 THR CB 1 1
13 20069 1 1 61 THR CG2 C 28.355 -2.934 -2.316 1.00 . A A . 78 THR CG2 1 1
13 20070 1 1 61 THR H H 23.867 -3.167 -2.430 1.00 . A A . 78 THR H 1 1
13 20071 1 1 61 THR HA H 25.816 -2.353 -1.638 1.00 . A A . 78 THR HA 1 1
13 20072 1 1 61 THR HB H 27.280 -3.374 -4.119 1.00 . A A . 78 THR HB 1 1
13 20073 1 1 61 THR HG1 H 26.369 -5.204 -3.367 1.00 . A A . 78 THR HG1 1 1
13 20074 1 1 61 THR HG21 H 28.196 -3.012 -1.252 1.00 . A A . 78 THR HG21 1 1
13 20075 1 1 61 THR HG22 H 28.551 -1.904 -2.575 1.00 . A A . 78 THR HG22 1 1
13 20076 1 1 61 THR HG23 H 29.204 -3.541 -2.597 1.00 . A A . 78 THR HG23 1 1
13 20077 1 1 61 THR N N 24.587 -3.146 -3.094 1.00 . A A . 78 THR N 1 1
13 20078 1 1 61 THR O O 26.889 -0.334 -3.134 1.00 . A A . 78 THR O 1 1
13 20079 1 1 61 THR OG1 O 26.848 -4.778 -2.642 1.00 . A A . 78 THR OG1 1 1
13 20080 1 1 62 ASP C C 24.309 1.545 -3.942 1.00 . A A . 79 ASP C 1 1
13 20081 1 1 62 ASP CA C 24.857 0.520 -4.900 1.00 . A A . 79 ASP CA 1 1
13 20082 1 1 62 ASP CB C 23.901 0.437 -6.104 1.00 . A A . 79 ASP CB 1 1
13 20083 1 1 62 ASP CG C 24.449 -0.338 -7.267 1.00 . A A . 79 ASP CG 1 1
13 20084 1 1 62 ASP H H 24.323 -1.490 -4.414 1.00 . A A . 79 ASP H 1 1
13 20085 1 1 62 ASP HA H 25.834 0.825 -5.243 1.00 . A A . 79 ASP HA 1 1
13 20086 1 1 62 ASP HB2 H 22.983 -0.038 -5.790 1.00 . A A . 79 ASP HB2 1 1
13 20087 1 1 62 ASP HB3 H 23.676 1.440 -6.432 1.00 . A A . 79 ASP HB3 1 1
13 20088 1 1 62 ASP N N 24.980 -0.793 -4.221 1.00 . A A . 79 ASP N 1 1
13 20089 1 1 62 ASP O O 24.341 2.743 -4.192 1.00 . A A . 79 ASP O 1 1
13 20090 1 1 62 ASP OD1 O 24.346 -1.586 -7.277 1.00 . A A . 79 ASP OD1 1 1
13 20091 1 1 62 ASP OD2 O 24.980 0.283 -8.203 1.00 . A A . 79 ASP OD2 1 1
13 20092 1 1 63 LEU C C 24.263 2.112 -0.836 1.00 . A A . 80 LEU C 1 1
13 20093 1 1 63 LEU CA C 23.212 1.832 -1.853 1.00 . A A . 80 LEU CA 1 1
13 20094 1 1 63 LEU CB C 22.044 1.071 -1.168 1.00 . A A . 80 LEU CB 1 1
13 20095 1 1 63 LEU CD1 C 21.160 -0.508 0.559 1.00 . A A . 80 LEU CD1 1 1
13 20096 1 1 63 LEU CD2 C 23.087 -1.234 -0.791 1.00 . A A . 80 LEU CD2 1 1
13 20097 1 1 63 LEU CG C 22.402 -0.039 -0.149 1.00 . A A . 80 LEU CG 1 1
13 20098 1 1 63 LEU H H 23.802 0.094 -2.732 1.00 . A A . 80 LEU H 1 1
13 20099 1 1 63 LEU HA H 22.845 2.796 -2.185 1.00 . A A . 80 LEU HA 1 1
13 20100 1 1 63 LEU HB2 H 21.425 1.779 -0.640 1.00 . A A . 80 LEU HB2 1 1
13 20101 1 1 63 LEU HB3 H 21.453 0.619 -1.950 1.00 . A A . 80 LEU HB3 1 1
13 20102 1 1 63 LEU HD11 H 20.697 0.325 1.067 1.00 . A A . 80 LEU HD11 1 1
13 20103 1 1 63 LEU HD12 H 21.416 -1.275 1.274 1.00 . A A . 80 LEU HD12 1 1
13 20104 1 1 63 LEU HD13 H 20.475 -0.904 -0.174 1.00 . A A . 80 LEU HD13 1 1
13 20105 1 1 63 LEU HD21 H 23.264 -1.994 -0.043 1.00 . A A . 80 LEU HD21 1 1
13 20106 1 1 63 LEU HD22 H 24.029 -0.927 -1.218 1.00 . A A . 80 LEU HD22 1 1
13 20107 1 1 63 LEU HD23 H 22.454 -1.639 -1.566 1.00 . A A . 80 LEU HD23 1 1
13 20108 1 1 63 LEU HG H 23.075 0.412 0.566 1.00 . A A . 80 LEU HG 1 1
13 20109 1 1 63 LEU N N 23.780 1.053 -2.874 1.00 . A A . 80 LEU N 1 1
13 20110 1 1 63 LEU O O 25.195 1.324 -0.611 1.00 . A A . 80 LEU O 1 1
13 20111 1 1 64 ASP C C 23.904 3.791 1.935 1.00 . A A . 81 ASP C 1 1
13 20112 1 1 64 ASP CA C 24.911 3.621 0.819 1.00 . A A . 81 ASP CA 1 1
13 20113 1 1 64 ASP CB C 25.610 4.956 0.490 1.00 . A A . 81 ASP CB 1 1
13 20114 1 1 64 ASP CG C 26.798 5.239 1.382 1.00 . A A . 81 ASP CG 1 1
13 20115 1 1 64 ASP H H 23.402 3.763 -0.620 1.00 . A A . 81 ASP H 1 1
13 20116 1 1 64 ASP HA H 25.625 2.849 1.055 1.00 . A A . 81 ASP HA 1 1
13 20117 1 1 64 ASP HB2 H 25.965 4.921 -0.529 1.00 . A A . 81 ASP HB2 1 1
13 20118 1 1 64 ASP HB3 H 24.899 5.763 0.594 1.00 . A A . 81 ASP HB3 1 1
13 20119 1 1 64 ASP N N 24.121 3.199 -0.273 1.00 . A A . 81 ASP N 1 1
13 20120 1 1 64 ASP O O 22.769 3.287 1.810 1.00 . A A . 81 ASP O 1 1
13 20121 1 1 64 ASP OD1 O 26.621 5.600 2.554 1.00 . A A . 81 ASP OD1 1 1
13 20122 1 1 64 ASP OD2 O 27.936 5.064 0.931 1.00 . A A . 81 ASP OD2 1 1
13 20123 1 1 65 LEU C C 22.122 5.505 3.620 1.00 . A A . 82 LEU C 1 1
13 20124 1 1 65 LEU CA C 23.329 4.703 4.074 1.00 . A A . 82 LEU CA 1 1
13 20125 1 1 65 LEU CB C 24.022 5.390 5.248 1.00 . A A . 82 LEU CB 1 1
13 20126 1 1 65 LEU CD1 C 25.810 5.471 6.991 1.00 . A A . 82 LEU CD1 1 1
13 20127 1 1 65 LEU CD2 C 24.803 3.282 6.362 1.00 . A A . 82 LEU CD2 1 1
13 20128 1 1 65 LEU CG C 25.215 4.655 5.859 1.00 . A A . 82 LEU CG 1 1
13 20129 1 1 65 LEU H H 25.142 4.901 2.995 1.00 . A A . 82 LEU H 1 1
13 20130 1 1 65 LEU HA H 22.972 3.734 4.384 1.00 . A A . 82 LEU HA 1 1
13 20131 1 1 65 LEU HB2 H 24.361 6.360 4.915 1.00 . A A . 82 LEU HB2 1 1
13 20132 1 1 65 LEU HB3 H 23.288 5.536 6.027 1.00 . A A . 82 LEU HB3 1 1
13 20133 1 1 65 LEU HD11 H 25.057 5.644 7.745 1.00 . A A . 82 LEU HD11 1 1
13 20134 1 1 65 LEU HD12 H 26.162 6.415 6.604 1.00 . A A . 82 LEU HD12 1 1
13 20135 1 1 65 LEU HD13 H 26.636 4.929 7.427 1.00 . A A . 82 LEU HD13 1 1
13 20136 1 1 65 LEU HD21 H 24.022 3.383 7.101 1.00 . A A . 82 LEU HD21 1 1
13 20137 1 1 65 LEU HD22 H 25.658 2.792 6.803 1.00 . A A . 82 LEU HD22 1 1
13 20138 1 1 65 LEU HD23 H 24.444 2.690 5.533 1.00 . A A . 82 LEU HD23 1 1
13 20139 1 1 65 LEU HG H 25.975 4.528 5.104 1.00 . A A . 82 LEU HG 1 1
13 20140 1 1 65 LEU N N 24.241 4.492 2.970 1.00 . A A . 82 LEU N 1 1
13 20141 1 1 65 LEU O O 21.033 5.356 4.152 1.00 . A A . 82 LEU O 1 1
13 20142 1 1 66 LEU C C 20.209 6.458 1.432 1.00 . A A . 83 LEU C 1 1
13 20143 1 1 66 LEU CA C 21.305 7.229 2.120 1.00 . A A . 83 LEU CA 1 1
13 20144 1 1 66 LEU CB C 21.909 8.194 1.094 1.00 . A A . 83 LEU CB 1 1
13 20145 1 1 66 LEU CD1 C 22.415 10.064 2.739 1.00 . A A . 83 LEU CD1 1 1
13 20146 1 1 66 LEU CD2 C 24.298 8.615 1.915 1.00 . A A . 83 LEU CD2 1 1
13 20147 1 1 66 LEU CG C 22.948 9.240 1.579 1.00 . A A . 83 LEU CG 1 1
13 20148 1 1 66 LEU H H 23.234 6.367 2.244 1.00 . A A . 83 LEU H 1 1
13 20149 1 1 66 LEU HA H 20.868 7.797 2.921 1.00 . A A . 83 LEU HA 1 1
13 20150 1 1 66 LEU HB2 H 22.377 7.545 0.359 1.00 . A A . 83 LEU HB2 1 1
13 20151 1 1 66 LEU HB3 H 21.094 8.698 0.599 1.00 . A A . 83 LEU HB3 1 1
13 20152 1 1 66 LEU HD11 H 23.157 10.792 3.033 1.00 . A A . 83 LEU HD11 1 1
13 20153 1 1 66 LEU HD12 H 22.203 9.414 3.575 1.00 . A A . 83 LEU HD12 1 1
13 20154 1 1 66 LEU HD13 H 21.512 10.574 2.440 1.00 . A A . 83 LEU HD13 1 1
13 20155 1 1 66 LEU HD21 H 24.172 7.911 2.725 1.00 . A A . 83 LEU HD21 1 1
13 20156 1 1 66 LEU HD22 H 24.982 9.393 2.218 1.00 . A A . 83 LEU HD22 1 1
13 20157 1 1 66 LEU HD23 H 24.690 8.104 1.047 1.00 . A A . 83 LEU HD23 1 1
13 20158 1 1 66 LEU HG H 23.095 9.940 0.768 1.00 . A A . 83 LEU HG 1 1
13 20159 1 1 66 LEU N N 22.336 6.346 2.638 1.00 . A A . 83 LEU N 1 1
13 20160 1 1 66 LEU O O 19.023 6.639 1.726 1.00 . A A . 83 LEU O 1 1
13 20161 1 1 67 GLU C C 18.991 3.801 0.766 1.00 . A A . 84 GLU C 1 1
13 20162 1 1 67 GLU CA C 19.650 4.796 -0.164 1.00 . A A . 84 GLU CA 1 1
13 20163 1 1 67 GLU CB C 20.297 4.097 -1.359 1.00 . A A . 84 GLU CB 1 1
13 20164 1 1 67 GLU CD C 21.925 5.897 -2.104 1.00 . A A . 84 GLU CD 1 1
13 20165 1 1 67 GLU CG C 20.781 5.002 -2.497 1.00 . A A . 84 GLU CG 1 1
13 20166 1 1 67 GLU H H 21.556 5.476 0.372 1.00 . A A . 84 GLU H 1 1
13 20167 1 1 67 GLU HA H 18.889 5.473 -0.522 1.00 . A A . 84 GLU HA 1 1
13 20168 1 1 67 GLU HB2 H 21.179 3.605 -0.982 1.00 . A A . 84 GLU HB2 1 1
13 20169 1 1 67 GLU HB3 H 19.613 3.365 -1.760 1.00 . A A . 84 GLU HB3 1 1
13 20170 1 1 67 GLU HG2 H 21.105 4.381 -3.320 1.00 . A A . 84 GLU HG2 1 1
13 20171 1 1 67 GLU HG3 H 19.953 5.617 -2.818 1.00 . A A . 84 GLU HG3 1 1
13 20172 1 1 67 GLU N N 20.596 5.580 0.564 1.00 . A A . 84 GLU N 1 1
13 20173 1 1 67 GLU O O 17.776 3.637 0.750 1.00 . A A . 84 GLU O 1 1
13 20174 1 1 67 GLU OE1 O 22.789 5.453 -1.324 1.00 . A A . 84 GLU OE1 1 1
13 20175 1 1 67 GLU OE2 O 22.000 7.051 -2.587 1.00 . A A . 84 GLU OE2 1 1
13 20176 1 1 68 LYS C C 18.291 2.838 3.499 1.00 . A A . 85 LYS C 1 1
13 20177 1 1 68 LYS CA C 19.338 2.225 2.606 1.00 . A A . 85 LYS CA 1 1
13 20178 1 1 68 LYS CB C 20.516 1.680 3.439 1.00 . A A . 85 LYS CB 1 1
13 20179 1 1 68 LYS CD C 21.348 0.005 5.163 1.00 . A A . 85 LYS CD 1 1
13 20180 1 1 68 LYS CE C 22.140 -0.855 4.178 1.00 . A A . 85 LYS CE 1 1
13 20181 1 1 68 LYS CG C 20.126 0.643 4.496 1.00 . A A . 85 LYS CG 1 1
13 20182 1 1 68 LYS H H 20.750 3.426 1.625 1.00 . A A . 85 LYS H 1 1
13 20183 1 1 68 LYS HA H 18.887 1.409 2.064 1.00 . A A . 85 LYS HA 1 1
13 20184 1 1 68 LYS HB2 H 21.243 1.241 2.772 1.00 . A A . 85 LYS HB2 1 1
13 20185 1 1 68 LYS HB3 H 20.979 2.516 3.942 1.00 . A A . 85 LYS HB3 1 1
13 20186 1 1 68 LYS HD2 H 21.993 0.788 5.534 1.00 . A A . 85 LYS HD2 1 1
13 20187 1 1 68 LYS HD3 H 21.019 -0.612 5.986 1.00 . A A . 85 LYS HD3 1 1
13 20188 1 1 68 LYS HE2 H 21.483 -1.609 3.772 1.00 . A A . 85 LYS HE2 1 1
13 20189 1 1 68 LYS HE3 H 22.500 -0.231 3.373 1.00 . A A . 85 LYS HE3 1 1
13 20190 1 1 68 LYS HG2 H 19.531 1.126 5.257 1.00 . A A . 85 LYS HG2 1 1
13 20191 1 1 68 LYS HG3 H 19.538 -0.131 4.024 1.00 . A A . 85 LYS HG3 1 1
13 20192 1 1 68 LYS HZ1 H 23.765 -2.128 4.098 1.00 . A A . 85 LYS HZ1 1 1
13 20193 1 1 68 LYS HZ2 H 23.000 -2.145 5.591 1.00 . A A . 85 LYS HZ2 1 1
13 20194 1 1 68 LYS HZ3 H 23.992 -0.847 5.156 1.00 . A A . 85 LYS HZ3 1 1
13 20195 1 1 68 LYS N N 19.799 3.200 1.635 1.00 . A A . 85 LYS N 1 1
13 20196 1 1 68 LYS NZ N 23.290 -1.530 4.804 1.00 . A A . 85 LYS NZ 1 1
13 20197 1 1 68 LYS O O 17.281 2.204 3.799 1.00 . A A . 85 LYS O 1 1
13 20198 1 1 69 PHE C C 16.209 4.948 4.066 1.00 . A A . 86 PHE C 1 1
13 20199 1 1 69 PHE CA C 17.584 4.790 4.715 1.00 . A A . 86 PHE CA 1 1
13 20200 1 1 69 PHE CB C 18.173 6.140 5.155 1.00 . A A . 86 PHE CB 1 1
13 20201 1 1 69 PHE CD1 C 17.220 6.550 7.429 1.00 . A A . 86 PHE CD1 1 1
13 20202 1 1 69 PHE CD2 C 16.619 8.037 5.675 1.00 . A A . 86 PHE CD2 1 1
13 20203 1 1 69 PHE CE1 C 16.441 7.262 8.310 1.00 . A A . 86 PHE CE1 1 1
13 20204 1 1 69 PHE CE2 C 15.837 8.757 6.553 1.00 . A A . 86 PHE CE2 1 1
13 20205 1 1 69 PHE CG C 17.320 6.926 6.106 1.00 . A A . 86 PHE CG 1 1
13 20206 1 1 69 PHE CZ C 15.746 8.367 7.872 1.00 . A A . 86 PHE CZ 1 1
13 20207 1 1 69 PHE H H 19.272 4.602 3.507 1.00 . A A . 86 PHE H 1 1
13 20208 1 1 69 PHE HA H 17.524 4.132 5.563 1.00 . A A . 86 PHE HA 1 1
13 20209 1 1 69 PHE HB2 H 19.120 5.963 5.640 1.00 . A A . 86 PHE HB2 1 1
13 20210 1 1 69 PHE HB3 H 18.341 6.744 4.275 1.00 . A A . 86 PHE HB3 1 1
13 20211 1 1 69 PHE HD1 H 17.768 5.685 7.767 1.00 . A A . 86 PHE HD1 1 1
13 20212 1 1 69 PHE HD2 H 16.687 8.345 4.641 1.00 . A A . 86 PHE HD2 1 1
13 20213 1 1 69 PHE HE1 H 16.374 6.951 9.342 1.00 . A A . 86 PHE HE1 1 1
13 20214 1 1 69 PHE HE2 H 15.296 9.625 6.208 1.00 . A A . 86 PHE HE2 1 1
13 20215 1 1 69 PHE HZ H 15.135 8.929 8.562 1.00 . A A . 86 PHE HZ 1 1
13 20216 1 1 69 PHE N N 18.489 4.101 3.838 1.00 . A A . 86 PHE N 1 1
13 20217 1 1 69 PHE O O 15.199 4.863 4.722 1.00 . A A . 86 PHE O 1 1
13 20218 1 1 70 ASN C C 14.292 4.004 1.832 1.00 . A A . 87 ASN C 1 1
13 20219 1 1 70 ASN CA C 15.035 5.290 1.969 1.00 . A A . 87 ASN CA 1 1
13 20220 1 1 70 ASN CB C 15.391 5.846 0.581 1.00 . A A . 87 ASN CB 1 1
13 20221 1 1 70 ASN CG C 15.523 7.353 0.550 1.00 . A A . 87 ASN CG 1 1
13 20222 1 1 70 ASN H H 17.069 5.009 2.321 1.00 . A A . 87 ASN H 1 1
13 20223 1 1 70 ASN HA H 14.404 6.007 2.471 1.00 . A A . 87 ASN HA 1 1
13 20224 1 1 70 ASN HB2 H 16.333 5.422 0.267 1.00 . A A . 87 ASN HB2 1 1
13 20225 1 1 70 ASN HB3 H 14.624 5.554 -0.120 1.00 . A A . 87 ASN HB3 1 1
13 20226 1 1 70 ASN HD21 H 17.450 7.292 1.060 1.00 . A A . 87 ASN HD21 1 1
13 20227 1 1 70 ASN HD22 H 16.788 8.854 0.830 1.00 . A A . 87 ASN HD22 1 1
13 20228 1 1 70 ASN N N 16.215 5.104 2.772 1.00 . A A . 87 ASN N 1 1
13 20229 1 1 70 ASN ND2 N 16.691 7.876 0.836 1.00 . A A . 87 ASN ND2 1 1
13 20230 1 1 70 ASN O O 13.070 3.981 1.887 1.00 . A A . 87 ASN O 1 1
13 20231 1 1 70 ASN OD1 O 14.555 8.045 0.268 1.00 . A A . 87 ASN OD1 1 1
13 20232 1 1 71 PHE C C 13.804 1.212 2.795 1.00 . A A . 88 PHE C 1 1
13 20233 1 1 71 PHE CA C 14.422 1.614 1.521 1.00 . A A . 88 PHE CA 1 1
13 20234 1 1 71 PHE CB C 15.410 0.540 1.081 1.00 . A A . 88 PHE CB 1 1
13 20235 1 1 71 PHE CD1 C 15.787 1.718 -1.093 1.00 . A A . 88 PHE CD1 1 1
13 20236 1 1 71 PHE CD2 C 17.587 0.559 -0.070 1.00 . A A . 88 PHE CD2 1 1
13 20237 1 1 71 PHE CE1 C 16.614 2.118 -2.100 1.00 . A A . 88 PHE CE1 1 1
13 20238 1 1 71 PHE CE2 C 18.407 0.944 -1.080 1.00 . A A . 88 PHE CE2 1 1
13 20239 1 1 71 PHE CG C 16.272 0.936 -0.056 1.00 . A A . 88 PHE CG 1 1
13 20240 1 1 71 PHE CZ C 17.925 1.724 -2.086 1.00 . A A . 88 PHE CZ 1 1
13 20241 1 1 71 PHE H H 16.008 2.998 1.696 1.00 . A A . 88 PHE H 1 1
13 20242 1 1 71 PHE HA H 13.638 1.710 0.787 1.00 . A A . 88 PHE HA 1 1
13 20243 1 1 71 PHE HB2 H 16.057 0.303 1.914 1.00 . A A . 88 PHE HB2 1 1
13 20244 1 1 71 PHE HB3 H 14.864 -0.348 0.799 1.00 . A A . 88 PHE HB3 1 1
13 20245 1 1 71 PHE HD1 H 14.750 2.024 -1.095 1.00 . A A . 88 PHE HD1 1 1
13 20246 1 1 71 PHE HD2 H 17.969 -0.059 0.727 1.00 . A A . 88 PHE HD2 1 1
13 20247 1 1 71 PHE HE1 H 16.236 2.726 -2.909 1.00 . A A . 88 PHE HE1 1 1
13 20248 1 1 71 PHE HE2 H 19.444 0.643 -1.083 1.00 . A A . 88 PHE HE2 1 1
13 20249 1 1 71 PHE HZ H 18.608 2.043 -2.849 1.00 . A A . 88 PHE HZ 1 1
13 20250 1 1 71 PHE N N 15.031 2.917 1.690 1.00 . A A . 88 PHE N 1 1
13 20251 1 1 71 PHE O O 12.678 0.770 2.809 1.00 . A A . 88 PHE O 1 1
13 20252 1 1 72 GLU C C 12.869 2.031 5.490 1.00 . A A . 89 GLU C 1 1
13 20253 1 1 72 GLU CA C 14.001 1.108 5.180 1.00 . A A . 89 GLU CA 1 1
13 20254 1 1 72 GLU CB C 15.054 1.159 6.273 1.00 . A A . 89 GLU CB 1 1
13 20255 1 1 72 GLU CD C 17.038 0.030 7.289 1.00 . A A . 89 GLU CD 1 1
13 20256 1 1 72 GLU CG C 16.201 0.200 6.059 1.00 . A A . 89 GLU CG 1 1
13 20257 1 1 72 GLU H H 15.423 1.828 3.845 1.00 . A A . 89 GLU H 1 1
13 20258 1 1 72 GLU HA H 13.603 0.105 5.119 1.00 . A A . 89 GLU HA 1 1
13 20259 1 1 72 GLU HB2 H 15.457 2.160 6.308 1.00 . A A . 89 GLU HB2 1 1
13 20260 1 1 72 GLU HB3 H 14.590 0.933 7.221 1.00 . A A . 89 GLU HB3 1 1
13 20261 1 1 72 GLU HG2 H 15.805 -0.763 5.772 1.00 . A A . 89 GLU HG2 1 1
13 20262 1 1 72 GLU HG3 H 16.826 0.580 5.263 1.00 . A A . 89 GLU HG3 1 1
13 20263 1 1 72 GLU N N 14.524 1.426 3.889 1.00 . A A . 89 GLU N 1 1
13 20264 1 1 72 GLU O O 11.895 1.634 6.135 1.00 . A A . 89 GLU O 1 1
13 20265 1 1 72 GLU OE1 O 17.832 0.918 7.624 1.00 . A A . 89 GLU OE1 1 1
13 20266 1 1 72 GLU OE2 O 16.923 -1.033 7.942 1.00 . A A . 89 GLU OE2 1 1
13 20267 1 1 73 ALA C C 10.614 3.764 4.563 1.00 . A A . 90 ALA C 1 1
13 20268 1 1 73 ALA CA C 11.889 4.232 5.238 1.00 . A A . 90 ALA CA 1 1
13 20269 1 1 73 ALA CB C 12.247 5.639 4.775 1.00 . A A . 90 ALA CB 1 1
13 20270 1 1 73 ALA H H 13.751 3.513 4.416 1.00 . A A . 90 ALA H 1 1
13 20271 1 1 73 ALA HA H 11.743 4.235 6.307 1.00 . A A . 90 ALA HA 1 1
13 20272 1 1 73 ALA HB1 H 11.450 6.320 5.037 1.00 . A A . 90 ALA HB1 1 1
13 20273 1 1 73 ALA HB2 H 12.384 5.641 3.704 1.00 . A A . 90 ALA HB2 1 1
13 20274 1 1 73 ALA HB3 H 13.162 5.953 5.256 1.00 . A A . 90 ALA HB3 1 1
13 20275 1 1 73 ALA N N 12.963 3.272 4.980 1.00 . A A . 90 ALA N 1 1
13 20276 1 1 73 ALA O O 9.523 3.792 5.145 1.00 . A A . 90 ALA O 1 1
13 20277 1 1 74 ALA C C 9.164 1.478 3.093 1.00 . A A . 91 ALA C 1 1
13 20278 1 1 74 ALA CA C 9.670 2.806 2.569 1.00 . A A . 91 ALA CA 1 1
13 20279 1 1 74 ALA CB C 10.062 2.712 1.120 1.00 . A A . 91 ALA CB 1 1
13 20280 1 1 74 ALA H H 11.669 3.300 2.960 1.00 . A A . 91 ALA H 1 1
13 20281 1 1 74 ALA HA H 8.857 3.512 2.659 1.00 . A A . 91 ALA HA 1 1
13 20282 1 1 74 ALA HB1 H 9.218 2.407 0.520 1.00 . A A . 91 ALA HB1 1 1
13 20283 1 1 74 ALA HB2 H 10.869 2.000 1.017 1.00 . A A . 91 ALA HB2 1 1
13 20284 1 1 74 ALA HB3 H 10.412 3.680 0.792 1.00 . A A . 91 ALA HB3 1 1
13 20285 1 1 74 ALA N N 10.767 3.298 3.353 1.00 . A A . 91 ALA N 1 1
13 20286 1 1 74 ALA O O 7.976 1.258 3.115 1.00 . A A . 91 ALA O 1 1
13 20287 1 1 75 LEU C C 8.772 -0.506 5.289 1.00 . A A . 92 LEU C 1 1
13 20288 1 1 75 LEU CA C 9.681 -0.688 4.099 1.00 . A A . 92 LEU CA 1 1
13 20289 1 1 75 LEU CB C 10.902 -1.537 4.506 1.00 . A A . 92 LEU CB 1 1
13 20290 1 1 75 LEU CD1 C 13.008 -2.787 3.953 1.00 . A A . 92 LEU CD1 1 1
13 20291 1 1 75 LEU CD2 C 11.031 -2.974 2.452 1.00 . A A . 92 LEU CD2 1 1
13 20292 1 1 75 LEU CG C 11.805 -2.055 3.378 1.00 . A A . 92 LEU CG 1 1
13 20293 1 1 75 LEU H H 11.015 0.846 3.458 1.00 . A A . 92 LEU H 1 1
13 20294 1 1 75 LEU HA H 9.119 -1.212 3.343 1.00 . A A . 92 LEU HA 1 1
13 20295 1 1 75 LEU HB2 H 11.511 -0.941 5.170 1.00 . A A . 92 LEU HB2 1 1
13 20296 1 1 75 LEU HB3 H 10.539 -2.388 5.062 1.00 . A A . 92 LEU HB3 1 1
13 20297 1 1 75 LEU HD11 H 12.668 -3.621 4.551 1.00 . A A . 92 LEU HD11 1 1
13 20298 1 1 75 LEU HD12 H 13.585 -2.113 4.569 1.00 . A A . 92 LEU HD12 1 1
13 20299 1 1 75 LEU HD13 H 13.624 -3.154 3.145 1.00 . A A . 92 LEU HD13 1 1
13 20300 1 1 75 LEU HD21 H 10.236 -2.424 1.972 1.00 . A A . 92 LEU HD21 1 1
13 20301 1 1 75 LEU HD22 H 10.615 -3.794 3.020 1.00 . A A . 92 LEU HD22 1 1
13 20302 1 1 75 LEU HD23 H 11.698 -3.370 1.701 1.00 . A A . 92 LEU HD23 1 1
13 20303 1 1 75 LEU HG H 12.170 -1.217 2.803 1.00 . A A . 92 LEU HG 1 1
13 20304 1 1 75 LEU N N 10.063 0.613 3.534 1.00 . A A . 92 LEU N 1 1
13 20305 1 1 75 LEU O O 7.757 -1.180 5.401 1.00 . A A . 92 LEU O 1 1
13 20306 1 1 76 ALA C C 7.004 1.321 6.944 1.00 . A A . 93 ALA C 1 1
13 20307 1 1 76 ALA CA C 8.334 0.714 7.319 1.00 . A A . 93 ALA CA 1 1
13 20308 1 1 76 ALA CB C 9.100 1.614 8.272 1.00 . A A . 93 ALA CB 1 1
13 20309 1 1 76 ALA H H 9.903 0.996 5.956 1.00 . A A . 93 ALA H 1 1
13 20310 1 1 76 ALA HA H 8.147 -0.231 7.803 1.00 . A A . 93 ALA HA 1 1
13 20311 1 1 76 ALA HB1 H 8.521 1.769 9.171 1.00 . A A . 93 ALA HB1 1 1
13 20312 1 1 76 ALA HB2 H 9.284 2.566 7.796 1.00 . A A . 93 ALA HB2 1 1
13 20313 1 1 76 ALA HB3 H 10.043 1.152 8.526 1.00 . A A . 93 ALA HB3 1 1
13 20314 1 1 76 ALA N N 9.109 0.448 6.134 1.00 . A A . 93 ALA N 1 1
13 20315 1 1 76 ALA O O 5.964 0.946 7.493 1.00 . A A . 93 ALA O 1 1
13 20316 1 1 77 THR C C 4.894 1.854 4.874 1.00 . A A . 94 THR C 1 1
13 20317 1 1 77 THR CA C 5.850 2.871 5.501 1.00 . A A . 94 THR CA 1 1
13 20318 1 1 77 THR CB C 6.210 3.988 4.486 1.00 . A A . 94 THR CB 1 1
13 20319 1 1 77 THR CG2 C 4.968 4.752 4.032 1.00 . A A . 94 THR CG2 1 1
13 20320 1 1 77 THR H H 7.878 2.366 5.486 1.00 . A A . 94 THR H 1 1
13 20321 1 1 77 THR HA H 5.427 3.323 6.381 1.00 . A A . 94 THR HA 1 1
13 20322 1 1 77 THR HB H 6.685 3.530 3.631 1.00 . A A . 94 THR HB 1 1
13 20323 1 1 77 THR HG1 H 8.001 4.493 5.153 1.00 . A A . 94 THR HG1 1 1
13 20324 1 1 77 THR HG21 H 5.252 5.523 3.331 1.00 . A A . 94 THR HG21 1 1
13 20325 1 1 77 THR HG22 H 4.488 5.201 4.888 1.00 . A A . 94 THR HG22 1 1
13 20326 1 1 77 THR HG23 H 4.282 4.067 3.553 1.00 . A A . 94 THR HG23 1 1
13 20327 1 1 77 THR N N 7.032 2.198 5.948 1.00 . A A . 94 THR N 1 1
13 20328 1 1 77 THR O O 3.684 1.819 5.166 1.00 . A A . 94 THR O 1 1
13 20329 1 1 77 THR OG1 O 7.132 4.914 5.104 1.00 . A A . 94 THR OG1 1 1
13 20330 1 1 78 GLY C C 4.178 -1.043 4.294 1.00 . A A . 95 GLY C 1 1
13 20331 1 1 78 GLY CA C 4.745 -0.004 3.395 1.00 . A A . 95 GLY CA 1 1
13 20332 1 1 78 GLY H H 6.449 1.017 3.954 1.00 . A A . 95 GLY H 1 1
13 20333 1 1 78 GLY HA2 H 3.930 0.474 2.873 1.00 . A A . 95 GLY HA2 1 1
13 20334 1 1 78 GLY HA3 H 5.402 -0.481 2.682 1.00 . A A . 95 GLY HA3 1 1
13 20335 1 1 78 GLY N N 5.472 0.989 4.079 1.00 . A A . 95 GLY N 1 1
13 20336 1 1 78 GLY O O 3.051 -1.445 4.113 1.00 . A A . 95 GLY O 1 1
13 20337 1 1 79 ASP C C 3.316 -2.095 6.973 1.00 . A A . 96 ASP C 1 1
13 20338 1 1 79 ASP CA C 4.522 -2.532 6.168 1.00 . A A . 96 ASP CA 1 1
13 20339 1 1 79 ASP CB C 5.652 -2.968 7.102 1.00 . A A . 96 ASP CB 1 1
13 20340 1 1 79 ASP CG C 5.408 -4.340 7.701 1.00 . A A . 96 ASP CG 1 1
13 20341 1 1 79 ASP H H 5.842 -1.072 5.400 1.00 . A A . 96 ASP H 1 1
13 20342 1 1 79 ASP HA H 4.230 -3.371 5.556 1.00 . A A . 96 ASP HA 1 1
13 20343 1 1 79 ASP HB2 H 6.581 -2.995 6.552 1.00 . A A . 96 ASP HB2 1 1
13 20344 1 1 79 ASP HB3 H 5.735 -2.253 7.908 1.00 . A A . 96 ASP HB3 1 1
13 20345 1 1 79 ASP N N 4.950 -1.467 5.273 1.00 . A A . 96 ASP N 1 1
13 20346 1 1 79 ASP O O 2.318 -2.812 7.039 1.00 . A A . 96 ASP O 1 1
13 20347 1 1 79 ASP OD1 O 4.721 -4.464 8.723 1.00 . A A . 96 ASP OD1 1 1
13 20348 1 1 79 ASP OD2 O 5.915 -5.331 7.134 1.00 . A A . 96 ASP OD2 1 1
13 20349 1 1 80 LEU C C 1.008 -0.233 7.533 1.00 . A A . 97 LEU C 1 1
13 20350 1 1 80 LEU CA C 2.294 -0.359 8.339 1.00 . A A . 97 LEU CA 1 1
13 20351 1 1 80 LEU CB C 2.669 0.995 8.992 1.00 . A A . 97 LEU CB 1 1
13 20352 1 1 80 LEU CD1 C 1.254 2.999 8.334 1.00 . A A . 97 LEU CD1 1 1
13 20353 1 1 80 LEU CD2 C 3.734 3.147 8.335 1.00 . A A . 97 LEU CD2 1 1
13 20354 1 1 80 LEU CG C 2.569 2.253 8.119 1.00 . A A . 97 LEU CG 1 1
13 20355 1 1 80 LEU H H 4.172 -0.328 7.332 1.00 . A A . 97 LEU H 1 1
13 20356 1 1 80 LEU HA H 2.123 -1.086 9.118 1.00 . A A . 97 LEU HA 1 1
13 20357 1 1 80 LEU HB2 H 2.026 1.142 9.848 1.00 . A A . 97 LEU HB2 1 1
13 20358 1 1 80 LEU HB3 H 3.686 0.916 9.348 1.00 . A A . 97 LEU HB3 1 1
13 20359 1 1 80 LEU HD11 H 1.229 3.873 7.701 1.00 . A A . 97 LEU HD11 1 1
13 20360 1 1 80 LEU HD12 H 1.174 3.304 9.367 1.00 . A A . 97 LEU HD12 1 1
13 20361 1 1 80 LEU HD13 H 0.427 2.350 8.085 1.00 . A A . 97 LEU HD13 1 1
13 20362 1 1 80 LEU HD21 H 4.606 2.560 8.087 1.00 . A A . 97 LEU HD21 1 1
13 20363 1 1 80 LEU HD22 H 3.773 3.468 9.363 1.00 . A A . 97 LEU HD22 1 1
13 20364 1 1 80 LEU HD23 H 3.640 3.978 7.654 1.00 . A A . 97 LEU HD23 1 1
13 20365 1 1 80 LEU HG H 2.574 1.937 7.087 1.00 . A A . 97 LEU HG 1 1
13 20366 1 1 80 LEU N N 3.373 -0.874 7.505 1.00 . A A . 97 LEU N 1 1
13 20367 1 1 80 LEU O O -0.063 -0.621 8.002 1.00 . A A . 97 LEU O 1 1
13 20368 1 1 81 LEU C C -0.537 -0.874 4.985 1.00 . A A . 98 LEU C 1 1
13 20369 1 1 81 LEU CA C -0.066 0.475 5.489 1.00 . A A . 98 LEU CA 1 1
13 20370 1 1 81 LEU CB C 0.156 1.488 4.346 1.00 . A A . 98 LEU CB 1 1
13 20371 1 1 81 LEU CD1 C 0.076 0.343 2.095 1.00 . A A . 98 LEU CD1 1 1
13 20372 1 1 81 LEU CD2 C 1.781 2.147 2.538 1.00 . A A . 98 LEU CD2 1 1
13 20373 1 1 81 LEU CG C 0.968 1.017 3.146 1.00 . A A . 98 LEU CG 1 1
13 20374 1 1 81 LEU H H 1.978 0.614 5.980 1.00 . A A . 98 LEU H 1 1
13 20375 1 1 81 LEU HA H -0.837 0.850 6.145 1.00 . A A . 98 LEU HA 1 1
13 20376 1 1 81 LEU HB2 H -0.812 1.800 3.985 1.00 . A A . 98 LEU HB2 1 1
13 20377 1 1 81 LEU HB3 H 0.649 2.353 4.766 1.00 . A A . 98 LEU HB3 1 1
13 20378 1 1 81 LEU HD11 H -0.667 1.046 1.746 1.00 . A A . 98 LEU HD11 1 1
13 20379 1 1 81 LEU HD12 H -0.419 -0.507 2.542 1.00 . A A . 98 LEU HD12 1 1
13 20380 1 1 81 LEU HD13 H 0.680 0.011 1.265 1.00 . A A . 98 LEU HD13 1 1
13 20381 1 1 81 LEU HD21 H 2.333 1.777 1.689 1.00 . A A . 98 LEU HD21 1 1
13 20382 1 1 81 LEU HD22 H 2.470 2.532 3.275 1.00 . A A . 98 LEU HD22 1 1
13 20383 1 1 81 LEU HD23 H 1.115 2.936 2.221 1.00 . A A . 98 LEU HD23 1 1
13 20384 1 1 81 LEU HG H 1.635 0.268 3.544 1.00 . A A . 98 LEU HG 1 1
13 20385 1 1 81 LEU N N 1.105 0.312 6.318 1.00 . A A . 98 LEU N 1 1
13 20386 1 1 81 LEU O O -1.690 -1.052 4.709 1.00 . A A . 98 LEU O 1 1
13 20387 1 1 82 LEU C C -0.813 -3.819 5.449 1.00 . A A . 99 LEU C 1 1
13 20388 1 1 82 LEU CA C 0.035 -3.146 4.379 1.00 . A A . 99 LEU CA 1 1
13 20389 1 1 82 LEU CB C 1.313 -3.958 4.006 1.00 . A A . 99 LEU CB 1 1
13 20390 1 1 82 LEU CD1 C 2.499 -5.728 2.679 1.00 . A A . 99 LEU CD1 1 1
13 20391 1 1 82 LEU CD2 C 0.642 -6.416 4.161 1.00 . A A . 99 LEU CD2 1 1
13 20392 1 1 82 LEU CG C 1.155 -5.306 3.250 1.00 . A A . 99 LEU CG 1 1
13 20393 1 1 82 LEU H H 1.317 -1.644 5.092 1.00 . A A . 99 LEU H 1 1
13 20394 1 1 82 LEU HA H -0.532 -2.913 3.497 1.00 . A A . 99 LEU HA 1 1
13 20395 1 1 82 LEU HB2 H 1.935 -3.321 3.396 1.00 . A A . 99 LEU HB2 1 1
13 20396 1 1 82 LEU HB3 H 1.845 -4.153 4.926 1.00 . A A . 99 LEU HB3 1 1
13 20397 1 1 82 LEU HD11 H 3.209 -5.848 3.484 1.00 . A A . 99 LEU HD11 1 1
13 20398 1 1 82 LEU HD12 H 2.851 -4.972 1.994 1.00 . A A . 99 LEU HD12 1 1
13 20399 1 1 82 LEU HD13 H 2.390 -6.664 2.154 1.00 . A A . 99 LEU HD13 1 1
13 20400 1 1 82 LEU HD21 H 1.336 -6.570 4.973 1.00 . A A . 99 LEU HD21 1 1
13 20401 1 1 82 LEU HD22 H 0.546 -7.330 3.593 1.00 . A A . 99 LEU HD22 1 1
13 20402 1 1 82 LEU HD23 H -0.322 -6.139 4.562 1.00 . A A . 99 LEU HD23 1 1
13 20403 1 1 82 LEU HG H 0.467 -5.179 2.427 1.00 . A A . 99 LEU HG 1 1
13 20404 1 1 82 LEU N N 0.383 -1.829 4.858 1.00 . A A . 99 LEU N 1 1
13 20405 1 1 82 LEU O O -1.820 -4.495 5.167 1.00 . A A . 99 LEU O 1 1
13 20406 1 1 83 LYS C C -2.482 -3.300 7.857 1.00 . A A . 100 LYS C 1 1
13 20407 1 1 83 LYS CA C -1.157 -4.016 7.828 1.00 . A A . 100 LYS CA 1 1
13 20408 1 1 83 LYS CB C -0.371 -3.729 9.113 1.00 . A A . 100 LYS CB 1 1
13 20409 1 1 83 LYS CD C 1.846 -3.946 10.325 1.00 . A A . 100 LYS CD 1 1
13 20410 1 1 83 LYS CE C 1.228 -3.977 11.711 1.00 . A A . 100 LYS CE 1 1
13 20411 1 1 83 LYS CG C 0.929 -4.511 9.238 1.00 . A A . 100 LYS CG 1 1
13 20412 1 1 83 LYS H H 0.401 -3.057 6.822 1.00 . A A . 100 LYS H 1 1
13 20413 1 1 83 LYS HA H -1.311 -5.076 7.723 1.00 . A A . 100 LYS HA 1 1
13 20414 1 1 83 LYS HB2 H -0.135 -2.676 9.143 1.00 . A A . 100 LYS HB2 1 1
13 20415 1 1 83 LYS HB3 H -0.997 -3.969 9.959 1.00 . A A . 100 LYS HB3 1 1
13 20416 1 1 83 LYS HD2 H 2.761 -4.518 10.345 1.00 . A A . 100 LYS HD2 1 1
13 20417 1 1 83 LYS HD3 H 2.085 -2.924 10.070 1.00 . A A . 100 LYS HD3 1 1
13 20418 1 1 83 LYS HE2 H 0.333 -3.375 11.710 1.00 . A A . 100 LYS HE2 1 1
13 20419 1 1 83 LYS HE3 H 0.980 -4.997 11.960 1.00 . A A . 100 LYS HE3 1 1
13 20420 1 1 83 LYS HG2 H 0.696 -5.537 9.479 1.00 . A A . 100 LYS HG2 1 1
13 20421 1 1 83 LYS HG3 H 1.444 -4.477 8.289 1.00 . A A . 100 LYS HG3 1 1
13 20422 1 1 83 LYS HZ1 H 1.687 -3.379 13.649 1.00 . A A . 100 LYS HZ1 1 1
13 20423 1 1 83 LYS HZ2 H 2.475 -2.484 12.477 1.00 . A A . 100 LYS HZ2 1 1
13 20424 1 1 83 LYS HZ3 H 3.007 -4.040 12.838 1.00 . A A . 100 LYS HZ3 1 1
13 20425 1 1 83 LYS N N -0.426 -3.571 6.682 1.00 . A A . 100 LYS N 1 1
13 20426 1 1 83 LYS NZ N 2.163 -3.443 12.726 1.00 . A A . 100 LYS NZ 1 1
13 20427 1 1 83 LYS O O -3.505 -3.874 8.233 1.00 . A A . 100 LYS O 1 1
13 20428 1 1 84 ASP C C -4.616 -1.743 6.314 1.00 . A A . 101 ASP C 1 1
13 20429 1 1 84 ASP CA C -3.654 -1.247 7.384 1.00 . A A . 101 ASP CA 1 1
13 20430 1 1 84 ASP CB C -3.316 0.229 7.190 1.00 . A A . 101 ASP CB 1 1
13 20431 1 1 84 ASP CG C -4.497 1.139 7.416 1.00 . A A . 101 ASP CG 1 1
13 20432 1 1 84 ASP H H -1.631 -1.688 7.015 1.00 . A A . 101 ASP H 1 1
13 20433 1 1 84 ASP HA H -4.106 -1.386 8.354 1.00 . A A . 101 ASP HA 1 1
13 20434 1 1 84 ASP HB2 H -2.535 0.511 7.880 1.00 . A A . 101 ASP HB2 1 1
13 20435 1 1 84 ASP HB3 H -2.965 0.372 6.179 1.00 . A A . 101 ASP HB3 1 1
13 20436 1 1 84 ASP N N -2.467 -2.060 7.388 1.00 . A A . 101 ASP N 1 1
13 20437 1 1 84 ASP O O -5.804 -1.760 6.522 1.00 . A A . 101 ASP O 1 1
13 20438 1 1 84 ASP OD1 O -4.945 1.255 8.577 1.00 . A A . 101 ASP OD1 1 1
13 20439 1 1 84 ASP OD2 O -4.967 1.774 6.479 1.00 . A A . 101 ASP OD2 1 1
13 20440 1 1 85 LEU C C -5.637 -3.983 4.577 1.00 . A A . 102 LEU C 1 1
13 20441 1 1 85 LEU CA C -4.838 -2.786 4.095 1.00 . A A . 102 LEU CA 1 1
13 20442 1 1 85 LEU CB C -3.930 -3.204 2.924 1.00 . A A . 102 LEU CB 1 1
13 20443 1 1 85 LEU CD1 C -2.282 -2.669 1.115 1.00 . A A . 102 LEU CD1 1 1
13 20444 1 1 85 LEU CD2 C -4.211 -1.149 1.504 1.00 . A A . 102 LEU CD2 1 1
13 20445 1 1 85 LEU CG C -3.210 -2.083 2.165 1.00 . A A . 102 LEU CG 1 1
13 20446 1 1 85 LEU H H -3.092 -2.102 5.079 1.00 . A A . 102 LEU H 1 1
13 20447 1 1 85 LEU HA H -5.532 -2.040 3.740 1.00 . A A . 102 LEU HA 1 1
13 20448 1 1 85 LEU HB2 H -3.176 -3.869 3.316 1.00 . A A . 102 LEU HB2 1 1
13 20449 1 1 85 LEU HB3 H -4.534 -3.754 2.215 1.00 . A A . 102 LEU HB3 1 1
13 20450 1 1 85 LEU HD11 H -1.770 -1.871 0.598 1.00 . A A . 102 LEU HD11 1 1
13 20451 1 1 85 LEU HD12 H -2.859 -3.243 0.404 1.00 . A A . 102 LEU HD12 1 1
13 20452 1 1 85 LEU HD13 H -1.558 -3.313 1.590 1.00 . A A . 102 LEU HD13 1 1
13 20453 1 1 85 LEU HD21 H -3.681 -0.378 0.967 1.00 . A A . 102 LEU HD21 1 1
13 20454 1 1 85 LEU HD22 H -4.839 -0.697 2.257 1.00 . A A . 102 LEU HD22 1 1
13 20455 1 1 85 LEU HD23 H -4.826 -1.709 0.815 1.00 . A A . 102 LEU HD23 1 1
13 20456 1 1 85 LEU HG H -2.615 -1.509 2.859 1.00 . A A . 102 LEU HG 1 1
13 20457 1 1 85 LEU N N -4.064 -2.200 5.188 1.00 . A A . 102 LEU N 1 1
13 20458 1 1 85 LEU O O -6.844 -4.084 4.323 1.00 . A A . 102 LEU O 1 1
13 20459 1 1 86 LYS C C -6.666 -5.687 6.927 1.00 . A A . 103 LYS C 1 1
13 20460 1 1 86 LYS CA C -5.703 -6.038 5.800 1.00 . A A . 103 LYS CA 1 1
13 20461 1 1 86 LYS CB C -4.788 -7.233 6.122 1.00 . A A . 103 LYS CB 1 1
13 20462 1 1 86 LYS CD C -2.751 -8.202 7.144 1.00 . A A . 103 LYS CD 1 1
13 20463 1 1 86 LYS CE C -1.512 -7.977 7.987 1.00 . A A . 103 LYS CE 1 1
13 20464 1 1 86 LYS CG C -3.626 -6.964 7.053 1.00 . A A . 103 LYS CG 1 1
13 20465 1 1 86 LYS H H -4.023 -4.771 5.469 1.00 . A A . 103 LYS H 1 1
13 20466 1 1 86 LYS HA H -6.332 -6.317 4.968 1.00 . A A . 103 LYS HA 1 1
13 20467 1 1 86 LYS HB2 H -5.390 -8.006 6.577 1.00 . A A . 103 LYS HB2 1 1
13 20468 1 1 86 LYS HB3 H -4.395 -7.622 5.195 1.00 . A A . 103 LYS HB3 1 1
13 20469 1 1 86 LYS HD2 H -3.325 -9.002 7.584 1.00 . A A . 103 LYS HD2 1 1
13 20470 1 1 86 LYS HD3 H -2.451 -8.487 6.145 1.00 . A A . 103 LYS HD3 1 1
13 20471 1 1 86 LYS HE2 H -0.896 -8.860 7.917 1.00 . A A . 103 LYS HE2 1 1
13 20472 1 1 86 LYS HE3 H -0.966 -7.137 7.584 1.00 . A A . 103 LYS HE3 1 1
13 20473 1 1 86 LYS HG2 H -3.047 -6.140 6.666 1.00 . A A . 103 LYS HG2 1 1
13 20474 1 1 86 LYS HG3 H -4.001 -6.722 8.036 1.00 . A A . 103 LYS HG3 1 1
13 20475 1 1 86 LYS HZ1 H -2.306 -8.545 9.829 1.00 . A A . 103 LYS HZ1 1 1
13 20476 1 1 86 LYS HZ2 H -2.417 -6.891 9.577 1.00 . A A . 103 LYS HZ2 1 1
13 20477 1 1 86 LYS HZ3 H -0.943 -7.600 9.952 1.00 . A A . 103 LYS HZ3 1 1
13 20478 1 1 86 LYS N N -4.989 -4.884 5.299 1.00 . A A . 103 LYS N 1 1
13 20479 1 1 86 LYS NZ N -1.822 -7.726 9.410 1.00 . A A . 103 LYS NZ 1 1
13 20480 1 1 86 LYS O O -7.768 -6.225 7.001 1.00 . A A . 103 LYS O 1 1
13 20481 1 1 87 ALA C C -8.356 -3.585 8.337 1.00 . A A . 104 ALA C 1 1
13 20482 1 1 87 ALA CA C -7.135 -4.334 8.841 1.00 . A A . 104 ALA CA 1 1
13 20483 1 1 87 ALA CB C -6.353 -3.491 9.822 1.00 . A A . 104 ALA CB 1 1
13 20484 1 1 87 ALA H H -5.445 -4.266 7.610 1.00 . A A . 104 ALA H 1 1
13 20485 1 1 87 ALA HA H -7.468 -5.228 9.344 1.00 . A A . 104 ALA HA 1 1
13 20486 1 1 87 ALA HB1 H -6.989 -3.213 10.649 1.00 . A A . 104 ALA HB1 1 1
13 20487 1 1 87 ALA HB2 H -5.997 -2.606 9.319 1.00 . A A . 104 ALA HB2 1 1
13 20488 1 1 87 ALA HB3 H -5.511 -4.059 10.190 1.00 . A A . 104 ALA HB3 1 1
13 20489 1 1 87 ALA N N -6.296 -4.736 7.743 1.00 . A A . 104 ALA N 1 1
13 20490 1 1 87 ALA O O -9.473 -3.775 8.850 1.00 . A A . 104 ALA O 1 1
13 20491 1 1 88 LEU C C -10.179 -2.850 6.061 1.00 . A A . 105 LEU C 1 1
13 20492 1 1 88 LEU CA C -9.226 -1.969 6.780 1.00 . A A . 105 LEU CA 1 1
13 20493 1 1 88 LEU CB C -8.743 -0.809 5.864 1.00 . A A . 105 LEU CB 1 1
13 20494 1 1 88 LEU CD1 C -9.845 -0.822 3.587 1.00 . A A . 105 LEU CD1 1 1
13 20495 1 1 88 LEU CD2 C -7.413 -0.352 3.794 1.00 . A A . 105 LEU CD2 1 1
13 20496 1 1 88 LEU CG C -8.566 -1.110 4.368 1.00 . A A . 105 LEU CG 1 1
13 20497 1 1 88 LEU H H -7.268 -2.686 6.909 1.00 . A A . 105 LEU H 1 1
13 20498 1 1 88 LEU HA H -9.717 -1.553 7.644 1.00 . A A . 105 LEU HA 1 1
13 20499 1 1 88 LEU HB2 H -9.450 0.001 5.954 1.00 . A A . 105 LEU HB2 1 1
13 20500 1 1 88 LEU HB3 H -7.796 -0.466 6.252 1.00 . A A . 105 LEU HB3 1 1
13 20501 1 1 88 LEU HD11 H -10.646 -1.428 3.980 1.00 . A A . 105 LEU HD11 1 1
13 20502 1 1 88 LEU HD12 H -9.690 -1.069 2.546 1.00 . A A . 105 LEU HD12 1 1
13 20503 1 1 88 LEU HD13 H -10.103 0.223 3.676 1.00 . A A . 105 LEU HD13 1 1
13 20504 1 1 88 LEU HD21 H -6.539 -0.521 4.403 1.00 . A A . 105 LEU HD21 1 1
13 20505 1 1 88 LEU HD22 H -7.645 0.703 3.810 1.00 . A A . 105 LEU HD22 1 1
13 20506 1 1 88 LEU HD23 H -7.222 -0.675 2.782 1.00 . A A . 105 LEU HD23 1 1
13 20507 1 1 88 LEU HG H -8.385 -2.168 4.273 1.00 . A A . 105 LEU HG 1 1
13 20508 1 1 88 LEU N N -8.159 -2.760 7.316 1.00 . A A . 105 LEU N 1 1
13 20509 1 1 88 LEU O O -11.348 -2.652 6.153 1.00 . A A . 105 LEU O 1 1
13 20510 1 1 89 GLN C C -11.427 -5.504 5.550 1.00 . A A . 106 GLN C 1 1
13 20511 1 1 89 GLN CA C -10.549 -4.739 4.609 1.00 . A A . 106 GLN CA 1 1
13 20512 1 1 89 GLN CB C -9.824 -5.666 3.623 1.00 . A A . 106 GLN CB 1 1
13 20513 1 1 89 GLN CD C -8.265 -7.591 3.248 1.00 . A A . 106 GLN CD 1 1
13 20514 1 1 89 GLN CG C -8.982 -6.738 4.258 1.00 . A A . 106 GLN CG 1 1
13 20515 1 1 89 GLN H H -8.694 -3.984 5.319 1.00 . A A . 106 GLN H 1 1
13 20516 1 1 89 GLN HA H -11.209 -4.083 4.064 1.00 . A A . 106 GLN HA 1 1
13 20517 1 1 89 GLN HB2 H -10.556 -6.151 2.995 1.00 . A A . 106 GLN HB2 1 1
13 20518 1 1 89 GLN HB3 H -9.182 -5.061 3.000 1.00 . A A . 106 GLN HB3 1 1
13 20519 1 1 89 GLN HE21 H -6.683 -6.402 3.285 1.00 . A A . 106 GLN HE21 1 1
13 20520 1 1 89 GLN HE22 H -6.611 -7.721 2.185 1.00 . A A . 106 GLN HE22 1 1
13 20521 1 1 89 GLN HG2 H -8.266 -6.263 4.910 1.00 . A A . 106 GLN HG2 1 1
13 20522 1 1 89 GLN HG3 H -9.638 -7.365 4.842 1.00 . A A . 106 GLN HG3 1 1
13 20523 1 1 89 GLN N N -9.667 -3.862 5.351 1.00 . A A . 106 GLN N 1 1
13 20524 1 1 89 GLN NE2 N -7.071 -7.211 2.889 1.00 . A A . 106 GLN NE2 1 1
13 20525 1 1 89 GLN O O -12.537 -5.789 5.231 1.00 . A A . 106 GLN O 1 1
13 20526 1 1 89 GLN OE1 O -8.784 -8.605 2.802 1.00 . A A . 106 GLN OE1 1 1
13 20527 1 1 90 LYS C C -12.816 -5.453 8.252 1.00 . A A . 107 LYS C 1 1
13 20528 1 1 90 LYS CA C -11.740 -6.432 7.750 1.00 . A A . 107 LYS CA 1 1
13 20529 1 1 90 LYS CB C -10.858 -6.959 8.868 1.00 . A A . 107 LYS CB 1 1
13 20530 1 1 90 LYS CD C -8.834 -8.357 9.369 1.00 . A A . 107 LYS CD 1 1
13 20531 1 1 90 LYS CE C -7.823 -9.321 8.773 1.00 . A A . 107 LYS CE 1 1
13 20532 1 1 90 LYS CG C -9.890 -8.006 8.359 1.00 . A A . 107 LYS CG 1 1
13 20533 1 1 90 LYS H H -9.969 -5.629 6.910 1.00 . A A . 107 LYS H 1 1
13 20534 1 1 90 LYS HA H -12.252 -7.257 7.275 1.00 . A A . 107 LYS HA 1 1
13 20535 1 1 90 LYS HB2 H -10.299 -6.137 9.292 1.00 . A A . 107 LYS HB2 1 1
13 20536 1 1 90 LYS HB3 H -11.476 -7.406 9.633 1.00 . A A . 107 LYS HB3 1 1
13 20537 1 1 90 LYS HD2 H -8.327 -7.455 9.681 1.00 . A A . 107 LYS HD2 1 1
13 20538 1 1 90 LYS HD3 H -9.307 -8.824 10.220 1.00 . A A . 107 LYS HD3 1 1
13 20539 1 1 90 LYS HE2 H -7.500 -8.910 7.824 1.00 . A A . 107 LYS HE2 1 1
13 20540 1 1 90 LYS HE3 H -6.978 -9.406 9.440 1.00 . A A . 107 LYS HE3 1 1
13 20541 1 1 90 LYS HG2 H -10.439 -8.903 8.118 1.00 . A A . 107 LYS HG2 1 1
13 20542 1 1 90 LYS HG3 H -9.415 -7.627 7.467 1.00 . A A . 107 LYS HG3 1 1
13 20543 1 1 90 LYS HZ1 H -9.155 -10.654 7.806 1.00 . A A . 107 LYS HZ1 1 1
13 20544 1 1 90 LYS HZ2 H -8.756 -11.098 9.393 1.00 . A A . 107 LYS HZ2 1 1
13 20545 1 1 90 LYS HZ3 H -7.644 -11.296 8.173 1.00 . A A . 107 LYS HZ3 1 1
13 20546 1 1 90 LYS N N -10.922 -5.803 6.731 1.00 . A A . 107 LYS N 1 1
13 20547 1 1 90 LYS NZ N -8.398 -10.665 8.517 1.00 . A A . 107 LYS NZ 1 1
13 20548 1 1 90 LYS O O -13.951 -5.850 8.494 1.00 . A A . 107 LYS O 1 1
13 20549 1 1 91 ARG C C -14.476 -2.974 7.614 1.00 . A A . 108 ARG C 1 1
13 20550 1 1 91 ARG CA C -13.418 -3.125 8.701 1.00 . A A . 108 ARG CA 1 1
13 20551 1 1 91 ARG CB C -12.706 -1.774 8.963 1.00 . A A . 108 ARG CB 1 1
13 20552 1 1 91 ARG CD C -11.263 -0.329 10.483 1.00 . A A . 108 ARG CD 1 1
13 20553 1 1 91 ARG CG C -11.969 -1.685 10.299 1.00 . A A . 108 ARG CG 1 1
13 20554 1 1 91 ARG CZ C -9.458 0.699 9.025 1.00 . A A . 108 ARG CZ 1 1
13 20555 1 1 91 ARG H H -11.558 -3.901 8.081 1.00 . A A . 108 ARG H 1 1
13 20556 1 1 91 ARG HA H -13.916 -3.449 9.602 1.00 . A A . 108 ARG HA 1 1
13 20557 1 1 91 ARG HB2 H -11.990 -1.605 8.172 1.00 . A A . 108 ARG HB2 1 1
13 20558 1 1 91 ARG HB3 H -13.446 -0.988 8.931 1.00 . A A . 108 ARG HB3 1 1
13 20559 1 1 91 ARG HD2 H -11.880 0.444 10.053 1.00 . A A . 108 ARG HD2 1 1
13 20560 1 1 91 ARG HD3 H -11.156 -0.143 11.543 1.00 . A A . 108 ARG HD3 1 1
13 20561 1 1 91 ARG HE H -9.317 -0.990 10.166 1.00 . A A . 108 ARG HE 1 1
13 20562 1 1 91 ARG HG2 H -12.682 -1.821 11.099 1.00 . A A . 108 ARG HG2 1 1
13 20563 1 1 91 ARG HG3 H -11.231 -2.473 10.336 1.00 . A A . 108 ARG HG3 1 1
13 20564 1 1 91 ARG HH11 H -11.263 1.632 8.748 1.00 . A A . 108 ARG HH11 1 1
13 20565 1 1 91 ARG HH12 H -9.982 2.340 7.905 1.00 . A A . 108 ARG HH12 1 1
13 20566 1 1 91 ARG HH21 H -7.494 0.063 9.014 1.00 . A A . 108 ARG HH21 1 1
13 20567 1 1 91 ARG HH22 H -7.802 1.438 8.072 1.00 . A A . 108 ARG HH22 1 1
13 20568 1 1 91 ARG N N -12.470 -4.169 8.323 1.00 . A A . 108 ARG N 1 1
13 20569 1 1 91 ARG NE N -9.916 -0.276 9.853 1.00 . A A . 108 ARG NE 1 1
13 20570 1 1 91 ARG NH1 N -10.281 1.615 8.532 1.00 . A A . 108 ARG NH1 1 1
13 20571 1 1 91 ARG NH2 N -8.167 0.729 8.686 1.00 . A A . 108 ARG NH2 1 1
13 20572 1 1 91 ARG O O -15.670 -2.937 7.885 1.00 . A A . 108 ARG O 1 1
13 20573 1 1 92 VAL C C -15.727 -4.101 5.042 1.00 . A A . 109 VAL C 1 1
13 20574 1 1 92 VAL CA C -14.846 -2.832 5.237 1.00 . A A . 109 VAL CA 1 1
13 20575 1 1 92 VAL CB C -13.993 -2.439 4.005 1.00 . A A . 109 VAL CB 1 1
13 20576 1 1 92 VAL CG1 C -14.820 -2.320 2.771 1.00 . A A . 109 VAL CG1 1 1
13 20577 1 1 92 VAL CG2 C -13.300 -1.121 4.268 1.00 . A A . 109 VAL CG2 1 1
13 20578 1 1 92 VAL H H -13.054 -2.972 6.210 1.00 . A A . 109 VAL H 1 1
13 20579 1 1 92 VAL HA H -15.494 -2.008 5.483 1.00 . A A . 109 VAL HA 1 1
13 20580 1 1 92 VAL HB H -13.226 -3.183 3.854 1.00 . A A . 109 VAL HB 1 1
13 20581 1 1 92 VAL HG11 H -15.161 -3.312 2.517 1.00 . A A . 109 VAL HG11 1 1
13 20582 1 1 92 VAL HG12 H -14.224 -1.912 1.968 1.00 . A A . 109 VAL HG12 1 1
13 20583 1 1 92 VAL HG13 H -15.671 -1.684 2.960 1.00 . A A . 109 VAL HG13 1 1
13 20584 1 1 92 VAL HG21 H -12.713 -0.843 3.405 1.00 . A A . 109 VAL HG21 1 1
13 20585 1 1 92 VAL HG22 H -12.654 -1.217 5.128 1.00 . A A . 109 VAL HG22 1 1
13 20586 1 1 92 VAL HG23 H -14.039 -0.357 4.461 1.00 . A A . 109 VAL HG23 1 1
13 20587 1 1 92 VAL N N -14.020 -2.947 6.388 1.00 . A A . 109 VAL N 1 1
13 20588 1 1 92 VAL O O -16.900 -4.008 4.627 1.00 . A A . 109 VAL O 1 1
13 20589 1 1 93 GLN C C -17.002 -6.443 6.370 1.00 . A A . 110 GLN C 1 1
13 20590 1 1 93 GLN CA C -15.907 -6.539 5.343 1.00 . A A . 110 GLN CA 1 1
13 20591 1 1 93 GLN CB C -15.024 -7.745 5.729 1.00 . A A . 110 GLN CB 1 1
13 20592 1 1 93 GLN CD C -14.950 -8.973 3.508 1.00 . A A . 110 GLN CD 1 1
13 20593 1 1 93 GLN CG C -14.149 -8.342 4.632 1.00 . A A . 110 GLN CG 1 1
13 20594 1 1 93 GLN H H -14.202 -5.311 5.557 1.00 . A A . 110 GLN H 1 1
13 20595 1 1 93 GLN HA H -16.323 -6.702 4.361 1.00 . A A . 110 GLN HA 1 1
13 20596 1 1 93 GLN HB2 H -14.370 -7.439 6.532 1.00 . A A . 110 GLN HB2 1 1
13 20597 1 1 93 GLN HB3 H -15.671 -8.525 6.106 1.00 . A A . 110 GLN HB3 1 1
13 20598 1 1 93 GLN HE21 H -13.442 -8.720 2.258 1.00 . A A . 110 GLN HE21 1 1
13 20599 1 1 93 GLN HE22 H -14.832 -9.487 1.603 1.00 . A A . 110 GLN HE22 1 1
13 20600 1 1 93 GLN HG2 H -13.538 -7.557 4.213 1.00 . A A . 110 GLN HG2 1 1
13 20601 1 1 93 GLN HG3 H -13.509 -9.095 5.066 1.00 . A A . 110 GLN HG3 1 1
13 20602 1 1 93 GLN N N -15.156 -5.279 5.329 1.00 . A A . 110 GLN N 1 1
13 20603 1 1 93 GLN NE2 N -14.360 -9.063 2.351 1.00 . A A . 110 GLN NE2 1 1
13 20604 1 1 93 GLN O O -18.112 -6.880 6.145 1.00 . A A . 110 GLN O 1 1
13 20605 1 1 93 GLN OE1 O -16.085 -9.426 3.705 1.00 . A A . 110 GLN OE1 1 1
13 20606 1 1 94 ASP C C -18.707 -4.717 8.310 1.00 . A A . 111 ASP C 1 1
13 20607 1 1 94 ASP CA C -17.596 -5.709 8.601 1.00 . A A . 111 ASP CA 1 1
13 20608 1 1 94 ASP CB C -16.889 -5.337 9.908 1.00 . A A . 111 ASP CB 1 1
13 20609 1 1 94 ASP CG C -17.858 -5.198 11.065 1.00 . A A . 111 ASP CG 1 1
13 20610 1 1 94 ASP H H -15.765 -5.459 7.593 1.00 . A A . 111 ASP H 1 1
13 20611 1 1 94 ASP HA H -17.993 -6.703 8.698 1.00 . A A . 111 ASP HA 1 1
13 20612 1 1 94 ASP HB2 H -16.163 -6.099 10.151 1.00 . A A . 111 ASP HB2 1 1
13 20613 1 1 94 ASP HB3 H -16.377 -4.395 9.774 1.00 . A A . 111 ASP HB3 1 1
13 20614 1 1 94 ASP N N -16.670 -5.830 7.496 1.00 . A A . 111 ASP N 1 1
13 20615 1 1 94 ASP O O -19.832 -4.877 8.787 1.00 . A A . 111 ASP O 1 1
13 20616 1 1 94 ASP OD1 O -18.359 -6.237 11.561 1.00 . A A . 111 ASP OD1 1 1
13 20617 1 1 94 ASP OD2 O -18.136 -4.057 11.499 1.00 . A A . 111 ASP OD2 1 1
13 20618 1 1 95 SER C C -20.618 -3.252 6.537 1.00 . A A . 112 SER C 1 1
13 20619 1 1 95 SER CA C -19.333 -2.662 7.144 1.00 . A A . 112 SER CA 1 1
13 20620 1 1 95 SER CB C -18.673 -1.701 6.158 1.00 . A A . 112 SER CB 1 1
13 20621 1 1 95 SER H H -17.479 -3.688 7.142 1.00 . A A . 112 SER H 1 1
13 20622 1 1 95 SER HA H -19.586 -2.119 8.042 1.00 . A A . 112 SER HA 1 1
13 20623 1 1 95 SER HB2 H -18.502 -2.211 5.221 1.00 . A A . 112 SER HB2 1 1
13 20624 1 1 95 SER HB3 H -19.322 -0.854 5.992 1.00 . A A . 112 SER HB3 1 1
13 20625 1 1 95 SER HG H -17.172 -1.753 7.439 1.00 . A A . 112 SER HG 1 1
13 20626 1 1 95 SER N N -18.391 -3.714 7.502 1.00 . A A . 112 SER N 1 1
13 20627 1 1 95 SER O O -21.728 -2.819 6.866 1.00 . A A . 112 SER O 1 1
13 20628 1 1 95 SER OG O -17.426 -1.235 6.661 1.00 . A A . 112 SER OG 1 1
13 20629 1 1 96 GLU C C -21.162 -6.360 4.916 1.00 . A A . 113 GLU C 1 1
13 20630 1 1 96 GLU CA C -21.562 -4.924 5.055 1.00 . A A . 113 GLU CA 1 1
13 20631 1 1 96 GLU CB C -21.813 -4.396 3.647 1.00 . A A . 113 GLU CB 1 1
13 20632 1 1 96 GLU CD C -22.042 -2.560 2.040 1.00 . A A . 113 GLU CD 1 1
13 20633 1 1 96 GLU CG C -21.948 -2.904 3.488 1.00 . A A . 113 GLU CG 1 1
13 20634 1 1 96 GLU H H -19.566 -4.631 5.530 1.00 . A A . 113 GLU H 1 1
13 20635 1 1 96 GLU HA H -22.451 -4.825 5.659 1.00 . A A . 113 GLU HA 1 1
13 20636 1 1 96 GLU HB2 H -20.996 -4.715 3.018 1.00 . A A . 113 GLU HB2 1 1
13 20637 1 1 96 GLU HB3 H -22.716 -4.858 3.276 1.00 . A A . 113 GLU HB3 1 1
13 20638 1 1 96 GLU HG2 H -22.840 -2.570 3.997 1.00 . A A . 113 GLU HG2 1 1
13 20639 1 1 96 GLU HG3 H -21.079 -2.421 3.908 1.00 . A A . 113 GLU HG3 1 1
13 20640 1 1 96 GLU N N -20.457 -4.259 5.699 1.00 . A A . 113 GLU N 1 1
13 20641 1 1 96 GLU O O -21.669 -7.212 5.673 1.00 . A A . 113 GLU O 1 1
13 20642 1 1 96 GLU OXT O -20.279 -6.629 4.067 1.00 . A A . 113 GLU OXT 1 1
13 20643 1 1 96 GLU OE1 O -21.103 -2.920 1.294 1.00 . A A . 113 GLU OE1 1 1
13 20644 1 1 96 GLU OE2 O -23.078 -1.995 1.606 1.00 . A A . 113 GLU OE2 1 1
14 20645 1 1 1 ASN C C 11.300 11.503 2.790 1.00 . A A . 18 ASN C 1 1
14 20646 1 1 1 ASN CA C 11.294 11.780 4.284 1.00 . A A . 18 ASN CA 1 1
14 20647 1 1 1 ASN CB C 9.858 11.845 4.815 1.00 . A A . 18 ASN CB 1 1
14 20648 1 1 1 ASN CG C 9.778 11.943 6.322 1.00 . A A . 18 ASN CG 1 1
14 20649 1 1 1 ASN H1 H 13.023 12.899 4.304 1.00 . A A . 18 ASN H1 1 1
14 20650 1 1 1 ASN H2 H 11.986 13.229 5.597 1.00 . A A . 18 ASN H2 1 1
14 20651 1 1 1 ASN H3 H 11.631 13.815 4.070 1.00 . A A . 18 ASN H3 1 1
14 20652 1 1 1 ASN HA H 11.812 10.973 4.779 1.00 . A A . 18 ASN HA 1 1
14 20653 1 1 1 ASN HB2 H 9.367 12.711 4.396 1.00 . A A . 18 ASN HB2 1 1
14 20654 1 1 1 ASN HB3 H 9.326 10.959 4.499 1.00 . A A . 18 ASN HB3 1 1
14 20655 1 1 1 ASN HD21 H 8.064 10.953 6.344 1.00 . A A . 18 ASN HD21 1 1
14 20656 1 1 1 ASN HD22 H 8.666 11.447 7.874 1.00 . A A . 18 ASN HD22 1 1
14 20657 1 1 1 ASN N N 12.028 13.004 4.584 1.00 . A A . 18 ASN N 1 1
14 20658 1 1 1 ASN ND2 N 8.739 11.399 6.898 1.00 . A A . 18 ASN ND2 1 1
14 20659 1 1 1 ASN O O 10.446 11.996 2.045 1.00 . A A . 18 ASN O 1 1
14 20660 1 1 1 ASN OD1 O 10.657 12.500 6.966 1.00 . A A . 18 ASN OD1 1 1
14 20661 1 1 2 THR C C 11.527 9.274 0.521 1.00 . A A . 19 THR C 1 1
14 20662 1 1 2 THR CA C 12.432 10.443 0.927 1.00 . A A . 19 THR CA 1 1
14 20663 1 1 2 THR CB C 13.901 10.115 0.586 1.00 . A A . 19 THR CB 1 1
14 20664 1 1 2 THR CG2 C 14.731 11.375 0.458 1.00 . A A . 19 THR CG2 1 1
14 20665 1 1 2 THR H H 12.985 10.441 2.949 1.00 . A A . 19 THR H 1 1
14 20666 1 1 2 THR HA H 12.142 11.313 0.355 1.00 . A A . 19 THR HA 1 1
14 20667 1 1 2 THR HB H 13.921 9.574 -0.349 1.00 . A A . 19 THR HB 1 1
14 20668 1 1 2 THR HG1 H 15.169 8.756 1.228 1.00 . A A . 19 THR HG1 1 1
14 20669 1 1 2 THR HG21 H 14.738 11.893 1.404 1.00 . A A . 19 THR HG21 1 1
14 20670 1 1 2 THR HG22 H 14.313 12.014 -0.306 1.00 . A A . 19 THR HG22 1 1
14 20671 1 1 2 THR HG23 H 15.743 11.108 0.193 1.00 . A A . 19 THR HG23 1 1
14 20672 1 1 2 THR N N 12.298 10.780 2.333 1.00 . A A . 19 THR N 1 1
14 20673 1 1 2 THR O O 10.915 9.281 -0.554 1.00 . A A . 19 THR O 1 1
14 20674 1 1 2 THR OG1 O 14.455 9.280 1.620 1.00 . A A . 19 THR OG1 1 1
14 20675 1 1 3 ALA C C 9.202 7.330 1.021 1.00 . A A . 20 ALA C 1 1
14 20676 1 1 3 ALA CA C 10.687 7.083 1.119 1.00 . A A . 20 ALA CA 1 1
14 20677 1 1 3 ALA CB C 10.974 6.056 2.163 1.00 . A A . 20 ALA CB 1 1
14 20678 1 1 3 ALA H H 11.850 8.409 2.274 1.00 . A A . 20 ALA H 1 1
14 20679 1 1 3 ALA HA H 11.036 6.700 0.171 1.00 . A A . 20 ALA HA 1 1
14 20680 1 1 3 ALA HB1 H 10.488 5.130 1.898 1.00 . A A . 20 ALA HB1 1 1
14 20681 1 1 3 ALA HB2 H 10.603 6.398 3.117 1.00 . A A . 20 ALA HB2 1 1
14 20682 1 1 3 ALA HB3 H 12.041 5.896 2.224 1.00 . A A . 20 ALA HB3 1 1
14 20683 1 1 3 ALA N N 11.422 8.298 1.397 1.00 . A A . 20 ALA N 1 1
14 20684 1 1 3 ALA O O 8.544 6.863 0.082 1.00 . A A . 20 ALA O 1 1
14 20685 1 1 4 THR C C 6.889 9.222 0.760 1.00 . A A . 21 THR C 1 1
14 20686 1 1 4 THR CA C 7.267 8.396 1.982 1.00 . A A . 21 THR CA 1 1
14 20687 1 1 4 THR CB C 6.902 9.151 3.259 1.00 . A A . 21 THR CB 1 1
14 20688 1 1 4 THR CG2 C 7.115 8.273 4.479 1.00 . A A . 21 THR CG2 1 1
14 20689 1 1 4 THR H H 9.243 8.470 2.665 1.00 . A A . 21 THR H 1 1
14 20690 1 1 4 THR HA H 6.721 7.464 1.955 1.00 . A A . 21 THR HA 1 1
14 20691 1 1 4 THR HB H 5.868 9.455 3.214 1.00 . A A . 21 THR HB 1 1
14 20692 1 1 4 THR HG1 H 7.163 11.077 3.404 1.00 . A A . 21 THR HG1 1 1
14 20693 1 1 4 THR HG21 H 8.148 7.964 4.522 1.00 . A A . 21 THR HG21 1 1
14 20694 1 1 4 THR HG22 H 6.480 7.403 4.416 1.00 . A A . 21 THR HG22 1 1
14 20695 1 1 4 THR HG23 H 6.871 8.838 5.365 1.00 . A A . 21 THR HG23 1 1
14 20696 1 1 4 THR N N 8.678 8.092 1.957 1.00 . A A . 21 THR N 1 1
14 20697 1 1 4 THR O O 5.797 9.105 0.239 1.00 . A A . 21 THR O 1 1
14 20698 1 1 4 THR OG1 O 7.737 10.301 3.363 1.00 . A A . 21 THR OG1 1 1
14 20699 1 1 5 GLN C C 7.435 9.975 -2.119 1.00 . A A . 22 GLN C 1 1
14 20700 1 1 5 GLN CA C 7.685 10.850 -0.889 1.00 . A A . 22 GLN CA 1 1
14 20701 1 1 5 GLN CB C 8.919 11.781 -1.037 1.00 . A A . 22 GLN CB 1 1
14 20702 1 1 5 GLN CD C 9.747 12.202 -3.430 1.00 . A A . 22 GLN CD 1 1
14 20703 1 1 5 GLN CG C 8.934 12.726 -2.247 1.00 . A A . 22 GLN CG 1 1
14 20704 1 1 5 GLN H H 8.692 10.045 0.788 1.00 . A A . 22 GLN H 1 1
14 20705 1 1 5 GLN HA H 6.806 11.457 -0.733 1.00 . A A . 22 GLN HA 1 1
14 20706 1 1 5 GLN HB2 H 8.992 12.388 -0.147 1.00 . A A . 22 GLN HB2 1 1
14 20707 1 1 5 GLN HB3 H 9.800 11.159 -1.089 1.00 . A A . 22 GLN HB3 1 1
14 20708 1 1 5 GLN HE21 H 10.175 14.056 -3.981 1.00 . A A . 22 GLN HE21 1 1
14 20709 1 1 5 GLN HE22 H 10.869 12.824 -4.948 1.00 . A A . 22 GLN HE22 1 1
14 20710 1 1 5 GLN HG2 H 7.919 12.880 -2.577 1.00 . A A . 22 GLN HG2 1 1
14 20711 1 1 5 GLN HG3 H 9.351 13.674 -1.939 1.00 . A A . 22 GLN HG3 1 1
14 20712 1 1 5 GLN N N 7.846 10.021 0.290 1.00 . A A . 22 GLN N 1 1
14 20713 1 1 5 GLN NE2 N 10.306 13.106 -4.195 1.00 . A A . 22 GLN NE2 1 1
14 20714 1 1 5 GLN O O 6.599 10.297 -2.968 1.00 . A A . 22 GLN O 1 1
14 20715 1 1 5 GLN OE1 O 9.865 10.993 -3.652 1.00 . A A . 22 GLN OE1 1 1
14 20716 1 1 6 ARG C C 6.688 7.077 -3.103 1.00 . A A . 23 ARG C 1 1
14 20717 1 1 6 ARG CA C 7.957 7.919 -3.275 1.00 . A A . 23 ARG CA 1 1
14 20718 1 1 6 ARG CB C 9.193 7.039 -3.370 1.00 . A A . 23 ARG CB 1 1
14 20719 1 1 6 ARG CD C 10.595 5.458 -4.692 1.00 . A A . 23 ARG CD 1 1
14 20720 1 1 6 ARG CG C 9.298 6.236 -4.654 1.00 . A A . 23 ARG CG 1 1
14 20721 1 1 6 ARG CZ C 13.012 5.939 -4.330 1.00 . A A . 23 ARG CZ 1 1
14 20722 1 1 6 ARG H H 8.721 8.623 -1.436 1.00 . A A . 23 ARG H 1 1
14 20723 1 1 6 ARG HA H 7.863 8.496 -4.182 1.00 . A A . 23 ARG HA 1 1
14 20724 1 1 6 ARG HB2 H 10.068 7.666 -3.293 1.00 . A A . 23 ARG HB2 1 1
14 20725 1 1 6 ARG HB3 H 9.185 6.349 -2.538 1.00 . A A . 23 ARG HB3 1 1
14 20726 1 1 6 ARG HD2 H 10.573 4.715 -3.909 1.00 . A A . 23 ARG HD2 1 1
14 20727 1 1 6 ARG HD3 H 10.694 4.978 -5.655 1.00 . A A . 23 ARG HD3 1 1
14 20728 1 1 6 ARG HE H 11.532 7.297 -4.396 1.00 . A A . 23 ARG HE 1 1
14 20729 1 1 6 ARG HG2 H 8.467 5.549 -4.707 1.00 . A A . 23 ARG HG2 1 1
14 20730 1 1 6 ARG HG3 H 9.266 6.913 -5.496 1.00 . A A . 23 ARG HG3 1 1
14 20731 1 1 6 ARG HH11 H 12.677 4.003 -4.887 1.00 . A A . 23 ARG HH11 1 1
14 20732 1 1 6 ARG HH12 H 14.295 4.367 -4.459 1.00 . A A . 23 ARG HH12 1 1
14 20733 1 1 6 ARG HH21 H 13.725 7.781 -3.829 1.00 . A A . 23 ARG HH21 1 1
14 20734 1 1 6 ARG HH22 H 14.902 6.553 -3.857 1.00 . A A . 23 ARG HH22 1 1
14 20735 1 1 6 ARG N N 8.103 8.843 -2.169 1.00 . A A . 23 ARG N 1 1
14 20736 1 1 6 ARG NE N 11.752 6.342 -4.477 1.00 . A A . 23 ARG NE 1 1
14 20737 1 1 6 ARG NH1 N 13.347 4.679 -4.577 1.00 . A A . 23 ARG NH1 1 1
14 20738 1 1 6 ARG NH2 N 13.941 6.815 -3.983 1.00 . A A . 23 ARG NH2 1 1
14 20739 1 1 6 ARG O O 6.103 6.599 -4.070 1.00 . A A . 23 ARG O 1 1
14 20740 1 1 7 PHE C C 3.816 7.037 -1.391 1.00 . A A . 24 PHE C 1 1
14 20741 1 1 7 PHE CA C 5.060 6.158 -1.562 1.00 . A A . 24 PHE CA 1 1
14 20742 1 1 7 PHE CB C 5.271 5.223 -0.341 1.00 . A A . 24 PHE CB 1 1
14 20743 1 1 7 PHE CD1 C 6.615 3.716 -1.892 1.00 . A A . 24 PHE CD1 1 1
14 20744 1 1 7 PHE CD2 C 6.167 2.936 0.329 1.00 . A A . 24 PHE CD2 1 1
14 20745 1 1 7 PHE CE1 C 7.284 2.545 -2.172 1.00 . A A . 24 PHE CE1 1 1
14 20746 1 1 7 PHE CE2 C 6.844 1.769 0.038 1.00 . A A . 24 PHE CE2 1 1
14 20747 1 1 7 PHE CG C 6.043 3.939 -0.638 1.00 . A A . 24 PHE CG 1 1
14 20748 1 1 7 PHE CZ C 7.396 1.571 -1.209 1.00 . A A . 24 PHE CZ 1 1
14 20749 1 1 7 PHE H H 6.765 7.336 -1.136 1.00 . A A . 24 PHE H 1 1
14 20750 1 1 7 PHE HA H 4.871 5.542 -2.427 1.00 . A A . 24 PHE HA 1 1
14 20751 1 1 7 PHE HB2 H 5.819 5.760 0.419 1.00 . A A . 24 PHE HB2 1 1
14 20752 1 1 7 PHE HB3 H 4.304 4.947 0.054 1.00 . A A . 24 PHE HB3 1 1
14 20753 1 1 7 PHE HD1 H 6.536 4.475 -2.655 1.00 . A A . 24 PHE HD1 1 1
14 20754 1 1 7 PHE HD2 H 5.759 3.042 1.326 1.00 . A A . 24 PHE HD2 1 1
14 20755 1 1 7 PHE HE1 H 7.720 2.392 -3.149 1.00 . A A . 24 PHE HE1 1 1
14 20756 1 1 7 PHE HE2 H 6.934 1.000 0.791 1.00 . A A . 24 PHE HE2 1 1
14 20757 1 1 7 PHE HZ H 7.917 0.651 -1.423 1.00 . A A . 24 PHE HZ 1 1
14 20758 1 1 7 PHE N N 6.258 6.927 -1.871 1.00 . A A . 24 PHE N 1 1
14 20759 1 1 7 PHE O O 2.769 6.550 -0.965 1.00 . A A . 24 PHE O 1 1
14 20760 1 1 8 HIS C C 1.590 8.751 -2.520 1.00 . A A . 25 HIS C 1 1
14 20761 1 1 8 HIS CA C 2.756 9.231 -1.685 1.00 . A A . 25 HIS CA 1 1
14 20762 1 1 8 HIS CB C 3.083 10.698 -2.049 1.00 . A A . 25 HIS CB 1 1
14 20763 1 1 8 HIS CD2 C 3.799 11.420 0.328 1.00 . A A . 25 HIS CD2 1 1
14 20764 1 1 8 HIS CE1 C 5.177 13.020 -0.223 1.00 . A A . 25 HIS CE1 1 1
14 20765 1 1 8 HIS CG C 3.840 11.469 -1.018 1.00 . A A . 25 HIS CG 1 1
14 20766 1 1 8 HIS H H 4.760 8.618 -2.172 1.00 . A A . 25 HIS H 1 1
14 20767 1 1 8 HIS HA H 2.438 9.192 -0.653 1.00 . A A . 25 HIS HA 1 1
14 20768 1 1 8 HIS HB2 H 3.681 10.715 -2.946 1.00 . A A . 25 HIS HB2 1 1
14 20769 1 1 8 HIS HB3 H 2.157 11.219 -2.241 1.00 . A A . 25 HIS HB3 1 1
14 20770 1 1 8 HIS HD1 H 4.963 12.782 -2.234 1.00 . A A . 25 HIS HD1 1 1
14 20771 1 1 8 HIS HD2 H 3.211 10.722 0.906 1.00 . A A . 25 HIS HD2 1 1
14 20772 1 1 8 HIS HE1 H 5.882 13.835 -0.167 1.00 . A A . 25 HIS HE1 1 1
14 20773 1 1 8 HIS HE2 H 4.670 12.720 1.723 1.00 . A A . 25 HIS HE2 1 1
14 20774 1 1 8 HIS N N 3.908 8.313 -1.793 1.00 . A A . 25 HIS N 1 1
14 20775 1 1 8 HIS ND1 N 4.716 12.484 -1.330 1.00 . A A . 25 HIS ND1 1 1
14 20776 1 1 8 HIS NE2 N 4.638 12.395 0.797 1.00 . A A . 25 HIS NE2 1 1
14 20777 1 1 8 HIS O O 0.456 8.806 -2.078 1.00 . A A . 25 HIS O 1 1
14 20778 1 1 9 GLU C C 0.101 6.567 -3.981 1.00 . A A . 26 GLU C 1 1
14 20779 1 1 9 GLU CA C 0.848 7.733 -4.614 1.00 . A A . 26 GLU CA 1 1
14 20780 1 1 9 GLU CB C 1.436 7.318 -5.975 1.00 . A A . 26 GLU CB 1 1
14 20781 1 1 9 GLU CD C 0.928 6.450 -8.307 1.00 . A A . 26 GLU CD 1 1
14 20782 1 1 9 GLU CG C 0.382 6.787 -6.948 1.00 . A A . 26 GLU CG 1 1
14 20783 1 1 9 GLU H H 2.824 8.216 -3.990 1.00 . A A . 26 GLU H 1 1
14 20784 1 1 9 GLU HA H 0.145 8.537 -4.768 1.00 . A A . 26 GLU HA 1 1
14 20785 1 1 9 GLU HB2 H 1.920 8.172 -6.423 1.00 . A A . 26 GLU HB2 1 1
14 20786 1 1 9 GLU HB3 H 2.172 6.545 -5.817 1.00 . A A . 26 GLU HB3 1 1
14 20787 1 1 9 GLU HG2 H -0.051 5.891 -6.530 1.00 . A A . 26 GLU HG2 1 1
14 20788 1 1 9 GLU HG3 H -0.388 7.535 -7.055 1.00 . A A . 26 GLU HG3 1 1
14 20789 1 1 9 GLU N N 1.885 8.237 -3.710 1.00 . A A . 26 GLU N 1 1
14 20790 1 1 9 GLU O O -1.112 6.439 -4.122 1.00 . A A . 26 GLU O 1 1
14 20791 1 1 9 GLU OE1 O 1.050 7.365 -9.145 1.00 . A A . 26 GLU OE1 1 1
14 20792 1 1 9 GLU OE2 O 1.219 5.264 -8.580 1.00 . A A . 26 GLU OE2 1 1
14 20793 1 1 10 ILE C C -0.645 5.037 -1.431 1.00 . A A . 27 ILE C 1 1
14 20794 1 1 10 ILE CA C 0.215 4.603 -2.622 1.00 . A A . 27 ILE CA 1 1
14 20795 1 1 10 ILE CB C 1.252 3.495 -2.205 1.00 . A A . 27 ILE CB 1 1
14 20796 1 1 10 ILE CD1 C 3.118 3.869 -3.988 1.00 . A A . 27 ILE CD1 1 1
14 20797 1 1 10 ILE CG1 C 2.059 2.944 -3.416 1.00 . A A . 27 ILE CG1 1 1
14 20798 1 1 10 ILE CG2 C 0.534 2.343 -1.528 1.00 . A A . 27 ILE CG2 1 1
14 20799 1 1 10 ILE H H 1.753 5.988 -3.059 1.00 . A A . 27 ILE H 1 1
14 20800 1 1 10 ILE HA H -0.459 4.197 -3.364 1.00 . A A . 27 ILE HA 1 1
14 20801 1 1 10 ILE HB H 1.940 3.932 -1.494 1.00 . A A . 27 ILE HB 1 1
14 20802 1 1 10 ILE HD11 H 2.666 4.803 -4.288 1.00 . A A . 27 ILE HD11 1 1
14 20803 1 1 10 ILE HD12 H 3.585 3.399 -4.841 1.00 . A A . 27 ILE HD12 1 1
14 20804 1 1 10 ILE HD13 H 3.865 4.048 -3.231 1.00 . A A . 27 ILE HD13 1 1
14 20805 1 1 10 ILE HG12 H 2.563 2.038 -3.116 1.00 . A A . 27 ILE HG12 1 1
14 20806 1 1 10 ILE HG13 H 1.366 2.707 -4.209 1.00 . A A . 27 ILE HG13 1 1
14 20807 1 1 10 ILE HG21 H 1.236 1.552 -1.309 1.00 . A A . 27 ILE HG21 1 1
14 20808 1 1 10 ILE HG22 H -0.248 1.972 -2.171 1.00 . A A . 27 ILE HG22 1 1
14 20809 1 1 10 ILE HG23 H 0.096 2.695 -0.605 1.00 . A A . 27 ILE HG23 1 1
14 20810 1 1 10 ILE N N 0.814 5.764 -3.230 1.00 . A A . 27 ILE N 1 1
14 20811 1 1 10 ILE O O -1.717 4.482 -1.178 1.00 . A A . 27 ILE O 1 1
14 20812 1 1 11 GLU C C -2.250 7.280 -0.214 1.00 . A A . 28 GLU C 1 1
14 20813 1 1 11 GLU CA C -0.973 6.636 0.353 1.00 . A A . 28 GLU CA 1 1
14 20814 1 1 11 GLU CB C -0.148 7.632 1.179 1.00 . A A . 28 GLU CB 1 1
14 20815 1 1 11 GLU CD C -0.081 9.164 3.187 1.00 . A A . 28 GLU CD 1 1
14 20816 1 1 11 GLU CG C -0.915 8.238 2.351 1.00 . A A . 28 GLU CG 1 1
14 20817 1 1 11 GLU H H 0.683 6.448 -0.952 1.00 . A A . 28 GLU H 1 1
14 20818 1 1 11 GLU HA H -1.278 5.809 0.979 1.00 . A A . 28 GLU HA 1 1
14 20819 1 1 11 GLU HB2 H 0.724 7.127 1.569 1.00 . A A . 28 GLU HB2 1 1
14 20820 1 1 11 GLU HB3 H 0.178 8.435 0.535 1.00 . A A . 28 GLU HB3 1 1
14 20821 1 1 11 GLU HG2 H -1.757 8.793 1.964 1.00 . A A . 28 GLU HG2 1 1
14 20822 1 1 11 GLU HG3 H -1.280 7.438 2.978 1.00 . A A . 28 GLU HG3 1 1
14 20823 1 1 11 GLU N N -0.195 6.069 -0.734 1.00 . A A . 28 GLU N 1 1
14 20824 1 1 11 GLU O O -3.314 7.219 0.399 1.00 . A A . 28 GLU O 1 1
14 20825 1 1 11 GLU OE1 O 0.385 10.199 2.668 1.00 . A A . 28 GLU OE1 1 1
14 20826 1 1 11 GLU OE2 O 0.101 8.900 4.402 1.00 . A A . 28 GLU OE2 1 1
14 20827 1 1 12 LYS C C -4.305 7.318 -2.393 1.00 . A A . 29 LYS C 1 1
14 20828 1 1 12 LYS CA C -3.300 8.419 -2.100 1.00 . A A . 29 LYS CA 1 1
14 20829 1 1 12 LYS CB C -2.895 9.126 -3.390 1.00 . A A . 29 LYS CB 1 1
14 20830 1 1 12 LYS CD C -1.542 10.920 -4.482 1.00 . A A . 29 LYS CD 1 1
14 20831 1 1 12 LYS CE C -0.619 12.089 -4.234 1.00 . A A . 29 LYS CE 1 1
14 20832 1 1 12 LYS CG C -2.002 10.322 -3.170 1.00 . A A . 29 LYS CG 1 1
14 20833 1 1 12 LYS H H -1.247 7.930 -1.810 1.00 . A A . 29 LYS H 1 1
14 20834 1 1 12 LYS HA H -3.764 9.131 -1.432 1.00 . A A . 29 LYS HA 1 1
14 20835 1 1 12 LYS HB2 H -2.375 8.424 -4.025 1.00 . A A . 29 LYS HB2 1 1
14 20836 1 1 12 LYS HB3 H -3.789 9.462 -3.892 1.00 . A A . 29 LYS HB3 1 1
14 20837 1 1 12 LYS HD2 H -1.022 10.172 -5.063 1.00 . A A . 29 LYS HD2 1 1
14 20838 1 1 12 LYS HD3 H -2.405 11.264 -5.032 1.00 . A A . 29 LYS HD3 1 1
14 20839 1 1 12 LYS HE2 H -1.171 12.858 -3.712 1.00 . A A . 29 LYS HE2 1 1
14 20840 1 1 12 LYS HE3 H 0.202 11.756 -3.617 1.00 . A A . 29 LYS HE3 1 1
14 20841 1 1 12 LYS HG2 H -2.547 11.070 -2.611 1.00 . A A . 29 LYS HG2 1 1
14 20842 1 1 12 LYS HG3 H -1.139 10.009 -2.603 1.00 . A A . 29 LYS HG3 1 1
14 20843 1 1 12 LYS HZ1 H 0.496 11.951 -5.974 1.00 . A A . 29 LYS HZ1 1 1
14 20844 1 1 12 LYS HZ2 H 0.502 13.483 -5.272 1.00 . A A . 29 LYS HZ2 1 1
14 20845 1 1 12 LYS HZ3 H -0.864 12.944 -6.112 1.00 . A A . 29 LYS HZ3 1 1
14 20846 1 1 12 LYS N N -2.139 7.861 -1.404 1.00 . A A . 29 LYS N 1 1
14 20847 1 1 12 LYS NZ N -0.090 12.656 -5.481 1.00 . A A . 29 LYS NZ 1 1
14 20848 1 1 12 LYS O O -5.498 7.508 -2.207 1.00 . A A . 29 LYS O 1 1
14 20849 1 1 13 PHE C C -5.375 4.586 -1.770 1.00 . A A . 30 PHE C 1 1
14 20850 1 1 13 PHE CA C -4.642 4.970 -3.029 1.00 . A A . 30 PHE CA 1 1
14 20851 1 1 13 PHE CB C -3.834 3.774 -3.495 1.00 . A A . 30 PHE CB 1 1
14 20852 1 1 13 PHE CD1 C -2.946 4.453 -5.746 1.00 . A A . 30 PHE CD1 1 1
14 20853 1 1 13 PHE CD2 C -4.475 2.626 -5.624 1.00 . A A . 30 PHE CD2 1 1
14 20854 1 1 13 PHE CE1 C -2.872 4.302 -7.118 1.00 . A A . 30 PHE CE1 1 1
14 20855 1 1 13 PHE CE2 C -4.407 2.469 -6.993 1.00 . A A . 30 PHE CE2 1 1
14 20856 1 1 13 PHE CG C -3.745 3.621 -4.985 1.00 . A A . 30 PHE CG 1 1
14 20857 1 1 13 PHE CZ C -3.606 3.309 -7.743 1.00 . A A . 30 PHE CZ 1 1
14 20858 1 1 13 PHE H H -2.837 6.106 -2.994 1.00 . A A . 30 PHE H 1 1
14 20859 1 1 13 PHE HA H -5.357 5.223 -3.798 1.00 . A A . 30 PHE HA 1 1
14 20860 1 1 13 PHE HB2 H -2.840 3.870 -3.087 1.00 . A A . 30 PHE HB2 1 1
14 20861 1 1 13 PHE HB3 H -4.304 2.897 -3.075 1.00 . A A . 30 PHE HB3 1 1
14 20862 1 1 13 PHE HD1 H -2.375 5.227 -5.255 1.00 . A A . 30 PHE HD1 1 1
14 20863 1 1 13 PHE HD2 H -5.101 1.968 -5.036 1.00 . A A . 30 PHE HD2 1 1
14 20864 1 1 13 PHE HE1 H -2.245 4.960 -7.702 1.00 . A A . 30 PHE HE1 1 1
14 20865 1 1 13 PHE HE2 H -4.980 1.693 -7.478 1.00 . A A . 30 PHE HE2 1 1
14 20866 1 1 13 PHE HZ H -3.551 3.188 -8.815 1.00 . A A . 30 PHE HZ 1 1
14 20867 1 1 13 PHE N N -3.802 6.151 -2.811 1.00 . A A . 30 PHE N 1 1
14 20868 1 1 13 PHE O O -6.550 4.267 -1.810 1.00 . A A . 30 PHE O 1 1
14 20869 1 1 14 LEU C C -6.416 5.255 0.948 1.00 . A A . 31 LEU C 1 1
14 20870 1 1 14 LEU CA C -5.223 4.328 0.647 1.00 . A A . 31 LEU CA 1 1
14 20871 1 1 14 LEU CB C -4.114 4.501 1.695 1.00 . A A . 31 LEU CB 1 1
14 20872 1 1 14 LEU CD1 C -4.894 2.804 3.356 1.00 . A A . 31 LEU CD1 1 1
14 20873 1 1 14 LEU CD2 C -3.284 4.574 4.044 1.00 . A A . 31 LEU CD2 1 1
14 20874 1 1 14 LEU CG C -4.470 4.241 3.156 1.00 . A A . 31 LEU CG 1 1
14 20875 1 1 14 LEU H H -3.724 4.885 -0.739 1.00 . A A . 31 LEU H 1 1
14 20876 1 1 14 LEU HA H -5.558 3.302 0.648 1.00 . A A . 31 LEU HA 1 1
14 20877 1 1 14 LEU HB2 H -3.303 3.839 1.431 1.00 . A A . 31 LEU HB2 1 1
14 20878 1 1 14 LEU HB3 H -3.751 5.516 1.617 1.00 . A A . 31 LEU HB3 1 1
14 20879 1 1 14 LEU HD11 H -4.090 2.146 3.059 1.00 . A A . 31 LEU HD11 1 1
14 20880 1 1 14 LEU HD12 H -5.771 2.598 2.761 1.00 . A A . 31 LEU HD12 1 1
14 20881 1 1 14 LEU HD13 H -5.121 2.641 4.399 1.00 . A A . 31 LEU HD13 1 1
14 20882 1 1 14 LEU HD21 H -2.433 3.975 3.748 1.00 . A A . 31 LEU HD21 1 1
14 20883 1 1 14 LEU HD22 H -3.534 4.360 5.073 1.00 . A A . 31 LEU HD22 1 1
14 20884 1 1 14 LEU HD23 H -3.040 5.621 3.945 1.00 . A A . 31 LEU HD23 1 1
14 20885 1 1 14 LEU HG H -5.293 4.878 3.442 1.00 . A A . 31 LEU HG 1 1
14 20886 1 1 14 LEU N N -4.671 4.636 -0.664 1.00 . A A . 31 LEU N 1 1
14 20887 1 1 14 LEU O O -7.503 4.802 1.369 1.00 . A A . 31 LEU O 1 1
14 20888 1 1 15 LEU C C -8.410 7.246 -0.081 1.00 . A A . 32 LEU C 1 1
14 20889 1 1 15 LEU CA C -7.281 7.533 0.882 1.00 . A A . 32 LEU CA 1 1
14 20890 1 1 15 LEU CB C -6.763 8.944 0.614 1.00 . A A . 32 LEU CB 1 1
14 20891 1 1 15 LEU CD1 C -5.012 10.712 0.875 1.00 . A A . 32 LEU CD1 1 1
14 20892 1 1 15 LEU CD2 C -5.485 9.142 2.777 1.00 . A A . 32 LEU CD2 1 1
14 20893 1 1 15 LEU CG C -5.439 9.302 1.261 1.00 . A A . 32 LEU CG 1 1
14 20894 1 1 15 LEU H H -5.344 6.817 0.346 1.00 . A A . 32 LEU H 1 1
14 20895 1 1 15 LEU HA H -7.609 7.445 1.903 1.00 . A A . 32 LEU HA 1 1
14 20896 1 1 15 LEU HB2 H -6.654 9.063 -0.454 1.00 . A A . 32 LEU HB2 1 1
14 20897 1 1 15 LEU HB3 H -7.507 9.647 0.958 1.00 . A A . 32 LEU HB3 1 1
14 20898 1 1 15 LEU HD11 H -4.916 10.780 -0.199 1.00 . A A . 32 LEU HD11 1 1
14 20899 1 1 15 LEU HD12 H -4.062 10.938 1.337 1.00 . A A . 32 LEU HD12 1 1
14 20900 1 1 15 LEU HD13 H -5.752 11.421 1.217 1.00 . A A . 32 LEU HD13 1 1
14 20901 1 1 15 LEU HD21 H -5.703 8.114 3.026 1.00 . A A . 32 LEU HD21 1 1
14 20902 1 1 15 LEU HD22 H -6.251 9.784 3.187 1.00 . A A . 32 LEU HD22 1 1
14 20903 1 1 15 LEU HD23 H -4.528 9.415 3.198 1.00 . A A . 32 LEU HD23 1 1
14 20904 1 1 15 LEU HG H -4.742 8.581 0.857 1.00 . A A . 32 LEU HG 1 1
14 20905 1 1 15 LEU N N -6.227 6.539 0.677 1.00 . A A . 32 LEU N 1 1
14 20906 1 1 15 LEU O O -9.590 7.243 0.282 1.00 . A A . 32 LEU O 1 1
14 20907 1 1 16 HIS C C -9.821 5.437 -2.043 1.00 . A A . 33 HIS C 1 1
14 20908 1 1 16 HIS CA C -8.917 6.612 -2.389 1.00 . A A . 33 HIS CA 1 1
14 20909 1 1 16 HIS CB C -8.095 6.344 -3.692 1.00 . A A . 33 HIS CB 1 1
14 20910 1 1 16 HIS CD2 C -8.499 4.129 -4.997 1.00 . A A . 33 HIS CD2 1 1
14 20911 1 1 16 HIS CE1 C -10.111 4.795 -6.295 1.00 . A A . 33 HIS CE1 1 1
14 20912 1 1 16 HIS CG C -8.735 5.437 -4.719 1.00 . A A . 33 HIS CG 1 1
14 20913 1 1 16 HIS H H -7.034 6.977 -1.436 1.00 . A A . 33 HIS H 1 1
14 20914 1 1 16 HIS HA H -9.545 7.475 -2.557 1.00 . A A . 33 HIS HA 1 1
14 20915 1 1 16 HIS HB2 H -7.894 7.283 -4.184 1.00 . A A . 33 HIS HB2 1 1
14 20916 1 1 16 HIS HB3 H -7.155 5.902 -3.397 1.00 . A A . 33 HIS HB3 1 1
14 20917 1 1 16 HIS HD1 H -10.145 6.715 -5.619 1.00 . A A . 33 HIS HD1 1 1
14 20918 1 1 16 HIS HD2 H -7.758 3.496 -4.530 1.00 . A A . 33 HIS HD2 1 1
14 20919 1 1 16 HIS HE1 H -10.894 4.807 -7.037 1.00 . A A . 33 HIS HE1 1 1
14 20920 1 1 16 HIS HE2 H -9.637 2.811 -6.096 1.00 . A A . 33 HIS HE2 1 1
14 20921 1 1 16 HIS N N -8.011 6.935 -1.290 1.00 . A A . 33 HIS N 1 1
14 20922 1 1 16 HIS ND1 N -9.747 5.818 -5.555 1.00 . A A . 33 HIS ND1 1 1
14 20923 1 1 16 HIS NE2 N -9.367 3.760 -5.974 1.00 . A A . 33 HIS NE2 1 1
14 20924 1 1 16 HIS O O -11.008 5.505 -2.283 1.00 . A A . 33 HIS O 1 1
14 20925 1 1 17 ILE C C -11.069 3.607 -0.028 1.00 . A A . 34 ILE C 1 1
14 20926 1 1 17 ILE CA C -10.028 3.233 -1.083 1.00 . A A . 34 ILE CA 1 1
14 20927 1 1 17 ILE CB C -9.079 2.104 -0.588 1.00 . A A . 34 ILE CB 1 1
14 20928 1 1 17 ILE CD1 C -7.002 0.816 -1.330 1.00 . A A . 34 ILE CD1 1 1
14 20929 1 1 17 ILE CG1 C -8.173 1.665 -1.746 1.00 . A A . 34 ILE CG1 1 1
14 20930 1 1 17 ILE CG2 C -9.858 0.911 -0.034 1.00 . A A . 34 ILE CG2 1 1
14 20931 1 1 17 ILE H H -8.302 4.379 -1.263 1.00 . A A . 34 ILE H 1 1
14 20932 1 1 17 ILE HA H -10.547 2.890 -1.966 1.00 . A A . 34 ILE HA 1 1
14 20933 1 1 17 ILE HB H -8.452 2.497 0.196 1.00 . A A . 34 ILE HB 1 1
14 20934 1 1 17 ILE HD11 H -6.338 1.404 -0.714 1.00 . A A . 34 ILE HD11 1 1
14 20935 1 1 17 ILE HD12 H -6.466 0.483 -2.205 1.00 . A A . 34 ILE HD12 1 1
14 20936 1 1 17 ILE HD13 H -7.348 -0.032 -0.759 1.00 . A A . 34 ILE HD13 1 1
14 20937 1 1 17 ILE HG12 H -8.754 1.093 -2.455 1.00 . A A . 34 ILE HG12 1 1
14 20938 1 1 17 ILE HG13 H -7.789 2.546 -2.239 1.00 . A A . 34 ILE HG13 1 1
14 20939 1 1 17 ILE HG21 H -10.478 1.236 0.789 1.00 . A A . 34 ILE HG21 1 1
14 20940 1 1 17 ILE HG22 H -9.163 0.161 0.315 1.00 . A A . 34 ILE HG22 1 1
14 20941 1 1 17 ILE HG23 H -10.481 0.491 -0.811 1.00 . A A . 34 ILE HG23 1 1
14 20942 1 1 17 ILE N N -9.266 4.397 -1.459 1.00 . A A . 34 ILE N 1 1
14 20943 1 1 17 ILE O O -12.225 3.283 -0.168 1.00 . A A . 34 ILE O 1 1
14 20944 1 1 18 THR C C -12.711 5.714 1.443 1.00 . A A . 35 THR C 1 1
14 20945 1 1 18 THR CA C -11.572 4.791 2.025 1.00 . A A . 35 THR CA 1 1
14 20946 1 1 18 THR CB C -10.768 5.535 3.092 1.00 . A A . 35 THR CB 1 1
14 20947 1 1 18 THR CG2 C -11.564 5.684 4.375 1.00 . A A . 35 THR CG2 1 1
14 20948 1 1 18 THR H H -9.714 4.613 1.037 1.00 . A A . 35 THR H 1 1
14 20949 1 1 18 THR HA H -12.022 3.913 2.465 1.00 . A A . 35 THR HA 1 1
14 20950 1 1 18 THR HB H -10.536 6.508 2.689 1.00 . A A . 35 THR HB 1 1
14 20951 1 1 18 THR HG1 H -8.814 5.203 2.955 1.00 . A A . 35 THR HG1 1 1
14 20952 1 1 18 THR HG21 H -11.827 4.707 4.751 1.00 . A A . 35 THR HG21 1 1
14 20953 1 1 18 THR HG22 H -12.464 6.246 4.170 1.00 . A A . 35 THR HG22 1 1
14 20954 1 1 18 THR HG23 H -10.970 6.204 5.112 1.00 . A A . 35 THR HG23 1 1
14 20955 1 1 18 THR N N -10.662 4.358 0.970 1.00 . A A . 35 THR N 1 1
14 20956 1 1 18 THR O O -13.921 5.563 1.781 1.00 . A A . 35 THR O 1 1
14 20957 1 1 18 THR OG1 O -9.571 4.778 3.377 1.00 . A A . 35 THR OG1 1 1
14 20958 1 1 19 HIS C C -14.258 6.684 -0.968 1.00 . A A . 36 HIS C 1 1
14 20959 1 1 19 HIS CA C -13.288 7.513 -0.149 1.00 . A A . 36 HIS CA 1 1
14 20960 1 1 19 HIS CB C -12.589 8.527 -1.084 1.00 . A A . 36 HIS CB 1 1
14 20961 1 1 19 HIS CD2 C -10.921 9.922 0.356 1.00 . A A . 36 HIS CD2 1 1
14 20962 1 1 19 HIS CE1 C -11.823 11.883 0.055 1.00 . A A . 36 HIS CE1 1 1
14 20963 1 1 19 HIS CG C -12.013 9.750 -0.422 1.00 . A A . 36 HIS CG 1 1
14 20964 1 1 19 HIS H H -11.363 6.703 0.345 1.00 . A A . 36 HIS H 1 1
14 20965 1 1 19 HIS HA H -13.844 8.050 0.605 1.00 . A A . 36 HIS HA 1 1
14 20966 1 1 19 HIS HB2 H -11.775 8.024 -1.586 1.00 . A A . 36 HIS HB2 1 1
14 20967 1 1 19 HIS HB3 H -13.298 8.850 -1.829 1.00 . A A . 36 HIS HB3 1 1
14 20968 1 1 19 HIS HD1 H -13.359 11.214 -1.109 1.00 . A A . 36 HIS HD1 1 1
14 20969 1 1 19 HIS HD2 H -10.247 9.147 0.690 1.00 . A A . 36 HIS HD2 1 1
14 20970 1 1 19 HIS HE1 H -12.008 12.946 0.100 1.00 . A A . 36 HIS HE1 1 1
14 20971 1 1 19 HIS HE2 H -10.432 11.596 1.473 1.00 . A A . 36 HIS HE2 1 1
14 20972 1 1 19 HIS N N -12.324 6.632 0.544 1.00 . A A . 36 HIS N 1 1
14 20973 1 1 19 HIS ND1 N -12.552 11.004 -0.587 1.00 . A A . 36 HIS ND1 1 1
14 20974 1 1 19 HIS NE2 N -10.825 11.256 0.638 1.00 . A A . 36 HIS NE2 1 1
14 20975 1 1 19 HIS O O -15.467 6.915 -0.952 1.00 . A A . 36 HIS O 1 1
14 20976 1 1 20 GLU C C -15.441 3.991 -1.644 1.00 . A A . 37 GLU C 1 1
14 20977 1 1 20 GLU CA C -14.444 4.796 -2.484 1.00 . A A . 37 GLU CA 1 1
14 20978 1 1 20 GLU CB C -13.478 3.872 -3.217 1.00 . A A . 37 GLU CB 1 1
14 20979 1 1 20 GLU CD C -14.309 4.249 -5.540 1.00 . A A . 37 GLU CD 1 1
14 20980 1 1 20 GLU CG C -14.045 3.235 -4.461 1.00 . A A . 37 GLU CG 1 1
14 20981 1 1 20 GLU H H -12.740 5.547 -1.618 1.00 . A A . 37 GLU H 1 1
14 20982 1 1 20 GLU HA H -14.989 5.383 -3.208 1.00 . A A . 37 GLU HA 1 1
14 20983 1 1 20 GLU HB2 H -12.608 4.444 -3.503 1.00 . A A . 37 GLU HB2 1 1
14 20984 1 1 20 GLU HB3 H -13.170 3.088 -2.540 1.00 . A A . 37 GLU HB3 1 1
14 20985 1 1 20 GLU HG2 H -13.331 2.520 -4.836 1.00 . A A . 37 GLU HG2 1 1
14 20986 1 1 20 GLU HG3 H -14.971 2.746 -4.200 1.00 . A A . 37 GLU HG3 1 1
14 20987 1 1 20 GLU N N -13.710 5.694 -1.647 1.00 . A A . 37 GLU N 1 1
14 20988 1 1 20 GLU O O -16.500 3.660 -2.117 1.00 . A A . 37 GLU O 1 1
14 20989 1 1 20 GLU OE1 O -13.406 4.508 -6.356 1.00 . A A . 37 GLU OE1 1 1
14 20990 1 1 20 GLU OE2 O -15.413 4.808 -5.587 1.00 . A A . 37 GLU OE2 1 1
14 20991 1 1 21 VAL C C -17.208 3.772 0.746 1.00 . A A . 38 VAL C 1 1
14 20992 1 1 21 VAL CA C -15.950 2.977 0.533 1.00 . A A . 38 VAL CA 1 1
14 20993 1 1 21 VAL CB C -15.280 2.704 1.928 1.00 . A A . 38 VAL CB 1 1
14 20994 1 1 21 VAL CG1 C -16.265 2.054 2.876 1.00 . A A . 38 VAL CG1 1 1
14 20995 1 1 21 VAL CG2 C -14.075 1.800 1.805 1.00 . A A . 38 VAL CG2 1 1
14 20996 1 1 21 VAL H H -14.234 4.042 -0.039 1.00 . A A . 38 VAL H 1 1
14 20997 1 1 21 VAL HA H -16.211 2.040 0.067 1.00 . A A . 38 VAL HA 1 1
14 20998 1 1 21 VAL HB H -14.953 3.653 2.331 1.00 . A A . 38 VAL HB 1 1
14 20999 1 1 21 VAL HG11 H -16.593 1.120 2.442 1.00 . A A . 38 VAL HG11 1 1
14 21000 1 1 21 VAL HG12 H -17.116 2.703 3.017 1.00 . A A . 38 VAL HG12 1 1
14 21001 1 1 21 VAL HG13 H -15.786 1.861 3.824 1.00 . A A . 38 VAL HG13 1 1
14 21002 1 1 21 VAL HG21 H -14.382 0.844 1.404 1.00 . A A . 38 VAL HG21 1 1
14 21003 1 1 21 VAL HG22 H -13.646 1.648 2.785 1.00 . A A . 38 VAL HG22 1 1
14 21004 1 1 21 VAL HG23 H -13.340 2.251 1.153 1.00 . A A . 38 VAL HG23 1 1
14 21005 1 1 21 VAL N N -15.087 3.711 -0.378 1.00 . A A . 38 VAL N 1 1
14 21006 1 1 21 VAL O O -18.326 3.237 0.667 1.00 . A A . 38 VAL O 1 1
14 21007 1 1 22 ASP C C -19.008 5.988 -0.098 1.00 . A A . 39 ASP C 1 1
14 21008 1 1 22 ASP CA C -18.177 5.932 1.176 1.00 . A A . 39 ASP CA 1 1
14 21009 1 1 22 ASP CB C -17.766 7.355 1.578 1.00 . A A . 39 ASP CB 1 1
14 21010 1 1 22 ASP CG C -18.975 8.259 1.832 1.00 . A A . 39 ASP CG 1 1
14 21011 1 1 22 ASP H H -16.107 5.406 1.030 1.00 . A A . 39 ASP H 1 1
14 21012 1 1 22 ASP HA H -18.723 5.470 1.978 1.00 . A A . 39 ASP HA 1 1
14 21013 1 1 22 ASP HB2 H -17.171 7.312 2.478 1.00 . A A . 39 ASP HB2 1 1
14 21014 1 1 22 ASP HB3 H -17.177 7.790 0.783 1.00 . A A . 39 ASP HB3 1 1
14 21015 1 1 22 ASP N N -17.029 5.060 0.981 1.00 . A A . 39 ASP N 1 1
14 21016 1 1 22 ASP O O -20.260 5.853 -0.084 1.00 . A A . 39 ASP O 1 1
14 21017 1 1 22 ASP OD1 O -19.558 8.813 0.863 1.00 . A A . 39 ASP OD1 1 1
14 21018 1 1 22 ASP OD2 O -19.360 8.436 3.008 1.00 . A A . 39 ASP OD2 1 1
14 21019 1 1 23 ASP C C -19.722 5.038 -2.811 1.00 . A A . 40 ASP C 1 1
14 21020 1 1 23 ASP CA C -18.925 6.251 -2.482 1.00 . A A . 40 ASP CA 1 1
14 21021 1 1 23 ASP CB C -17.928 6.562 -3.586 1.00 . A A . 40 ASP CB 1 1
14 21022 1 1 23 ASP CG C -18.619 6.821 -4.915 1.00 . A A . 40 ASP CG 1 1
14 21023 1 1 23 ASP H H -17.325 6.126 -1.173 1.00 . A A . 40 ASP H 1 1
14 21024 1 1 23 ASP HA H -19.628 7.065 -2.423 1.00 . A A . 40 ASP HA 1 1
14 21025 1 1 23 ASP HB2 H -17.359 7.435 -3.305 1.00 . A A . 40 ASP HB2 1 1
14 21026 1 1 23 ASP HB3 H -17.249 5.728 -3.699 1.00 . A A . 40 ASP HB3 1 1
14 21027 1 1 23 ASP N N -18.305 6.127 -1.210 1.00 . A A . 40 ASP N 1 1
14 21028 1 1 23 ASP O O -20.868 5.161 -3.112 1.00 . A A . 40 ASP O 1 1
14 21029 1 1 23 ASP OD1 O -18.890 5.862 -5.665 1.00 . A A . 40 ASP OD1 1 1
14 21030 1 1 23 ASP OD2 O -18.912 7.998 -5.231 1.00 . A A . 40 ASP OD2 1 1
14 21031 1 1 24 LEU C C -21.059 2.439 -2.156 1.00 . A A . 41 LEU C 1 1
14 21032 1 1 24 LEU CA C -19.822 2.650 -2.980 1.00 . A A . 41 LEU CA 1 1
14 21033 1 1 24 LEU CB C -18.873 1.429 -3.019 1.00 . A A . 41 LEU CB 1 1
14 21034 1 1 24 LEU CD1 C -18.896 0.386 -0.726 1.00 . A A . 41 LEU CD1 1 1
14 21035 1 1 24 LEU CD2 C -16.869 0.267 -2.133 1.00 . A A . 41 LEU CD2 1 1
14 21036 1 1 24 LEU CG C -18.068 1.087 -1.767 1.00 . A A . 41 LEU CG 1 1
14 21037 1 1 24 LEU H H -18.265 3.817 -2.208 1.00 . A A . 41 LEU H 1 1
14 21038 1 1 24 LEU HA H -20.173 2.827 -3.986 1.00 . A A . 41 LEU HA 1 1
14 21039 1 1 24 LEU HB2 H -19.470 0.563 -3.256 1.00 . A A . 41 LEU HB2 1 1
14 21040 1 1 24 LEU HB3 H -18.178 1.583 -3.830 1.00 . A A . 41 LEU HB3 1 1
14 21041 1 1 24 LEU HD11 H -18.302 0.220 0.161 1.00 . A A . 41 LEU HD11 1 1
14 21042 1 1 24 LEU HD12 H -19.230 -0.565 -1.117 1.00 . A A . 41 LEU HD12 1 1
14 21043 1 1 24 LEU HD13 H -19.752 0.996 -0.481 1.00 . A A . 41 LEU HD13 1 1
14 21044 1 1 24 LEU HD21 H -17.181 -0.624 -2.656 1.00 . A A . 41 LEU HD21 1 1
14 21045 1 1 24 LEU HD22 H -16.328 -0.005 -1.240 1.00 . A A . 41 LEU HD22 1 1
14 21046 1 1 24 LEU HD23 H -16.225 0.850 -2.774 1.00 . A A . 41 LEU HD23 1 1
14 21047 1 1 24 LEU HG H -17.713 2.009 -1.333 1.00 . A A . 41 LEU HG 1 1
14 21048 1 1 24 LEU N N -19.154 3.869 -2.624 1.00 . A A . 41 LEU N 1 1
14 21049 1 1 24 LEU O O -22.056 1.973 -2.664 1.00 . A A . 41 LEU O 1 1
14 21050 1 1 25 GLU C C -23.312 3.634 -0.441 1.00 . A A . 42 GLU C 1 1
14 21051 1 1 25 GLU CA C -22.174 2.707 -0.056 1.00 . A A . 42 GLU CA 1 1
14 21052 1 1 25 GLU CB C -21.859 2.766 1.426 1.00 . A A . 42 GLU CB 1 1
14 21053 1 1 25 GLU CD C -21.046 1.507 3.426 1.00 . A A . 42 GLU CD 1 1
14 21054 1 1 25 GLU CG C -21.269 1.480 1.953 1.00 . A A . 42 GLU CG 1 1
14 21055 1 1 25 GLU H H -20.194 3.241 -0.530 1.00 . A A . 42 GLU H 1 1
14 21056 1 1 25 GLU HA H -22.490 1.704 -0.290 1.00 . A A . 42 GLU HA 1 1
14 21057 1 1 25 GLU HB2 H -21.155 3.565 1.605 1.00 . A A . 42 GLU HB2 1 1
14 21058 1 1 25 GLU HB3 H -22.771 2.968 1.967 1.00 . A A . 42 GLU HB3 1 1
14 21059 1 1 25 GLU HG2 H -21.939 0.665 1.724 1.00 . A A . 42 GLU HG2 1 1
14 21060 1 1 25 GLU HG3 H -20.319 1.307 1.468 1.00 . A A . 42 GLU HG3 1 1
14 21061 1 1 25 GLU N N -21.017 2.846 -0.897 1.00 . A A . 42 GLU N 1 1
14 21062 1 1 25 GLU O O -24.477 3.339 -0.174 1.00 . A A . 42 GLU O 1 1
14 21063 1 1 25 GLU OE1 O -22.003 1.812 4.188 1.00 . A A . 42 GLU OE1 1 1
14 21064 1 1 25 GLU OE2 O -19.927 1.181 3.857 1.00 . A A . 42 GLU OE2 1 1
14 21065 1 1 26 LYS C C -24.388 5.395 -3.017 1.00 . A A . 43 LYS C 1 1
14 21066 1 1 26 LYS CA C -24.082 5.588 -1.536 1.00 . A A . 43 LYS CA 1 1
14 21067 1 1 26 LYS CB C -24.025 7.062 -1.041 1.00 . A A . 43 LYS CB 1 1
14 21068 1 1 26 LYS CD C -22.207 8.080 -2.542 1.00 . A A . 43 LYS CD 1 1
14 21069 1 1 26 LYS CE C -21.288 9.313 -2.614 1.00 . A A . 43 LYS CE 1 1
14 21070 1 1 26 LYS CG C -22.696 7.842 -1.126 1.00 . A A . 43 LYS CG 1 1
14 21071 1 1 26 LYS H H -22.062 4.977 -1.235 1.00 . A A . 43 LYS H 1 1
14 21072 1 1 26 LYS HA H -24.934 5.114 -1.067 1.00 . A A . 43 LYS HA 1 1
14 21073 1 1 26 LYS HB2 H -24.744 7.621 -1.622 1.00 . A A . 43 LYS HB2 1 1
14 21074 1 1 26 LYS HB3 H -24.359 7.079 -0.014 1.00 . A A . 43 LYS HB3 1 1
14 21075 1 1 26 LYS HD2 H -21.670 7.206 -2.883 1.00 . A A . 43 LYS HD2 1 1
14 21076 1 1 26 LYS HD3 H -23.064 8.240 -3.178 1.00 . A A . 43 LYS HD3 1 1
14 21077 1 1 26 LYS HE2 H -20.914 9.397 -3.624 1.00 . A A . 43 LYS HE2 1 1
14 21078 1 1 26 LYS HE3 H -21.878 10.191 -2.394 1.00 . A A . 43 LYS HE3 1 1
14 21079 1 1 26 LYS HG2 H -22.831 8.801 -0.651 1.00 . A A . 43 LYS HG2 1 1
14 21080 1 1 26 LYS HG3 H -21.944 7.291 -0.580 1.00 . A A . 43 LYS HG3 1 1
14 21081 1 1 26 LYS HZ1 H -19.670 10.209 -1.636 1.00 . A A . 43 LYS HZ1 1 1
14 21082 1 1 26 LYS HZ2 H -19.366 8.616 -1.995 1.00 . A A . 43 LYS HZ2 1 1
14 21083 1 1 26 LYS HZ3 H -20.334 9.018 -0.704 1.00 . A A . 43 LYS HZ3 1 1
14 21084 1 1 26 LYS N N -23.007 4.741 -1.072 1.00 . A A . 43 LYS N 1 1
14 21085 1 1 26 LYS NZ N -20.112 9.268 -1.695 1.00 . A A . 43 LYS NZ 1 1
14 21086 1 1 26 LYS O O -25.414 5.849 -3.534 1.00 . A A . 43 LYS O 1 1
14 21087 1 1 27 THR C C -24.312 2.981 -5.262 1.00 . A A . 44 THR C 1 1
14 21088 1 1 27 THR CA C -23.566 4.340 -5.052 1.00 . A A . 44 THR CA 1 1
14 21089 1 1 27 THR CB C -22.117 4.309 -5.610 1.00 . A A . 44 THR CB 1 1
14 21090 1 1 27 THR CG2 C -21.947 3.547 -6.877 1.00 . A A . 44 THR CG2 1 1
14 21091 1 1 27 THR H H -22.679 4.452 -3.176 1.00 . A A . 44 THR H 1 1
14 21092 1 1 27 THR HA H -24.110 5.113 -5.571 1.00 . A A . 44 THR HA 1 1
14 21093 1 1 27 THR HB H -21.529 3.843 -4.833 1.00 . A A . 44 THR HB 1 1
14 21094 1 1 27 THR HG1 H -20.631 5.585 -5.672 1.00 . A A . 44 THR HG1 1 1
14 21095 1 1 27 THR HG21 H -22.542 3.992 -7.656 1.00 . A A . 44 THR HG21 1 1
14 21096 1 1 27 THR HG22 H -22.245 2.529 -6.680 1.00 . A A . 44 THR HG22 1 1
14 21097 1 1 27 THR HG23 H -20.891 3.590 -7.103 1.00 . A A . 44 THR HG23 1 1
14 21098 1 1 27 THR N N -23.491 4.710 -3.661 1.00 . A A . 44 THR N 1 1
14 21099 1 1 27 THR O O -24.963 2.772 -6.296 1.00 . A A . 44 THR O 1 1
14 21100 1 1 27 THR OG1 O -21.598 5.630 -5.757 1.00 . A A . 44 THR OG1 1 1
14 21101 1 1 28 GLY C C -24.377 -0.251 -3.441 1.00 . A A . 45 GLY C 1 1
14 21102 1 1 28 GLY CA C -24.912 0.802 -4.402 1.00 . A A . 45 GLY CA 1 1
14 21103 1 1 28 GLY H H -23.649 2.263 -3.519 1.00 . A A . 45 GLY H 1 1
14 21104 1 1 28 GLY HA2 H -25.958 0.957 -4.186 1.00 . A A . 45 GLY HA2 1 1
14 21105 1 1 28 GLY HA3 H -24.819 0.428 -5.410 1.00 . A A . 45 GLY HA3 1 1
14 21106 1 1 28 GLY N N -24.214 2.076 -4.301 1.00 . A A . 45 GLY N 1 1
14 21107 1 1 28 GLY O O -25.123 -0.785 -2.642 1.00 . A A . 45 GLY O 1 1
14 21108 1 1 29 ASN C C -22.801 -2.955 -2.810 1.00 . A A . 46 ASN C 1 1
14 21109 1 1 29 ASN CA C -22.316 -1.527 -2.766 1.00 . A A . 46 ASN CA 1 1
14 21110 1 1 29 ASN CB C -22.058 -1.030 -1.289 1.00 . A A . 46 ASN CB 1 1
14 21111 1 1 29 ASN CG C -23.240 -1.025 -0.310 1.00 . A A . 46 ASN CG 1 1
14 21112 1 1 29 ASN H H -22.683 -0.284 -4.449 1.00 . A A . 46 ASN H 1 1
14 21113 1 1 29 ASN HA H -21.362 -1.566 -3.272 1.00 . A A . 46 ASN HA 1 1
14 21114 1 1 29 ASN HB2 H -21.300 -1.659 -0.849 1.00 . A A . 46 ASN HB2 1 1
14 21115 1 1 29 ASN HB3 H -21.660 -0.029 -1.350 1.00 . A A . 46 ASN HB3 1 1
14 21116 1 1 29 ASN HD21 H -22.824 -2.875 0.270 1.00 . A A . 46 ASN HD21 1 1
14 21117 1 1 29 ASN HD22 H -24.156 -2.132 1.064 1.00 . A A . 46 ASN HD22 1 1
14 21118 1 1 29 ASN N N -23.111 -0.609 -3.627 1.00 . A A . 46 ASN N 1 1
14 21119 1 1 29 ASN ND2 N -23.429 -2.116 0.401 1.00 . A A . 46 ASN ND2 1 1
14 21120 1 1 29 ASN O O -22.601 -3.721 -1.867 1.00 . A A . 46 ASN O 1 1
14 21121 1 1 29 ASN OD1 O -23.946 -0.036 -0.174 1.00 . A A . 46 ASN OD1 1 1
14 21122 1 1 30 LYS C C -22.668 -5.642 -4.191 1.00 . A A . 47 LYS C 1 1
14 21123 1 1 30 LYS CA C -23.855 -4.695 -4.121 1.00 . A A . 47 LYS CA 1 1
14 21124 1 1 30 LYS CB C -24.721 -4.873 -5.394 1.00 . A A . 47 LYS CB 1 1
14 21125 1 1 30 LYS CD C -25.879 -2.583 -5.673 1.00 . A A . 47 LYS CD 1 1
14 21126 1 1 30 LYS CE C -25.562 -2.206 -7.137 1.00 . A A . 47 LYS CE 1 1
14 21127 1 1 30 LYS CG C -26.044 -4.091 -5.433 1.00 . A A . 47 LYS CG 1 1
14 21128 1 1 30 LYS H H -23.416 -2.686 -4.670 1.00 . A A . 47 LYS H 1 1
14 21129 1 1 30 LYS HA H -24.449 -4.900 -3.247 1.00 . A A . 47 LYS HA 1 1
14 21130 1 1 30 LYS HB2 H -24.133 -4.561 -6.243 1.00 . A A . 47 LYS HB2 1 1
14 21131 1 1 30 LYS HB3 H -24.948 -5.924 -5.504 1.00 . A A . 47 LYS HB3 1 1
14 21132 1 1 30 LYS HD2 H -26.810 -2.103 -5.411 1.00 . A A . 47 LYS HD2 1 1
14 21133 1 1 30 LYS HD3 H -25.101 -2.200 -5.029 1.00 . A A . 47 LYS HD3 1 1
14 21134 1 1 30 LYS HE2 H -26.401 -2.489 -7.754 1.00 . A A . 47 LYS HE2 1 1
14 21135 1 1 30 LYS HE3 H -25.467 -1.132 -7.172 1.00 . A A . 47 LYS HE3 1 1
14 21136 1 1 30 LYS HG2 H -26.657 -4.492 -6.226 1.00 . A A . 47 LYS HG2 1 1
14 21137 1 1 30 LYS HG3 H -26.551 -4.243 -4.491 1.00 . A A . 47 LYS HG3 1 1
14 21138 1 1 30 LYS HZ1 H -23.472 -2.729 -7.104 1.00 . A A . 47 LYS HZ1 1 1
14 21139 1 1 30 LYS HZ2 H -24.122 -2.431 -8.635 1.00 . A A . 47 LYS HZ2 1 1
14 21140 1 1 30 LYS HZ3 H -24.488 -3.839 -7.892 1.00 . A A . 47 LYS HZ3 1 1
14 21141 1 1 30 LYS N N -23.379 -3.335 -3.937 1.00 . A A . 47 LYS N 1 1
14 21142 1 1 30 LYS NZ N -24.325 -2.829 -7.698 1.00 . A A . 47 LYS NZ 1 1
14 21143 1 1 30 LYS O O -22.589 -6.635 -3.474 1.00 . A A . 47 LYS O 1 1
14 21144 1 1 31 ASP C C -19.326 -5.141 -5.039 1.00 . A A . 48 ASP C 1 1
14 21145 1 1 31 ASP CA C -20.505 -6.063 -5.178 1.00 . A A . 48 ASP CA 1 1
14 21146 1 1 31 ASP CB C -20.422 -6.767 -6.551 1.00 . A A . 48 ASP CB 1 1
14 21147 1 1 31 ASP CG C -19.940 -5.863 -7.669 1.00 . A A . 48 ASP CG 1 1
14 21148 1 1 31 ASP H H -21.854 -4.484 -5.587 1.00 . A A . 48 ASP H 1 1
14 21149 1 1 31 ASP HA H -20.493 -6.802 -4.394 1.00 . A A . 48 ASP HA 1 1
14 21150 1 1 31 ASP HB2 H -19.741 -7.601 -6.485 1.00 . A A . 48 ASP HB2 1 1
14 21151 1 1 31 ASP HB3 H -21.405 -7.131 -6.810 1.00 . A A . 48 ASP HB3 1 1
14 21152 1 1 31 ASP N N -21.721 -5.285 -5.029 1.00 . A A . 48 ASP N 1 1
14 21153 1 1 31 ASP O O -18.217 -5.581 -4.823 1.00 . A A . 48 ASP O 1 1
14 21154 1 1 31 ASP OD1 O -20.719 -5.052 -8.167 1.00 . A A . 48 ASP OD1 1 1
14 21155 1 1 31 ASP OD2 O -18.745 -5.959 -8.067 1.00 . A A . 48 ASP OD2 1 1
14 21156 1 1 32 GLU C C -17.788 -2.812 -3.848 1.00 . A A . 49 GLU C 1 1
14 21157 1 1 32 GLU CA C -18.598 -2.801 -5.119 1.00 . A A . 49 GLU CA 1 1
14 21158 1 1 32 GLU CB C -19.208 -1.406 -5.366 1.00 . A A . 49 GLU CB 1 1
14 21159 1 1 32 GLU CD C -21.562 -1.610 -6.368 1.00 . A A . 49 GLU CD 1 1
14 21160 1 1 32 GLU CG C -20.098 -1.274 -6.614 1.00 . A A . 49 GLU CG 1 1
14 21161 1 1 32 GLU H H -20.538 -3.569 -5.212 1.00 . A A . 49 GLU H 1 1
14 21162 1 1 32 GLU HA H -17.881 -3.005 -5.901 1.00 . A A . 49 GLU HA 1 1
14 21163 1 1 32 GLU HB2 H -19.806 -1.141 -4.508 1.00 . A A . 49 GLU HB2 1 1
14 21164 1 1 32 GLU HB3 H -18.401 -0.697 -5.452 1.00 . A A . 49 GLU HB3 1 1
14 21165 1 1 32 GLU HG2 H -20.048 -0.255 -6.963 1.00 . A A . 49 GLU HG2 1 1
14 21166 1 1 32 GLU HG3 H -19.715 -1.928 -7.385 1.00 . A A . 49 GLU HG3 1 1
14 21167 1 1 32 GLU N N -19.601 -3.844 -5.120 1.00 . A A . 49 GLU N 1 1
14 21168 1 1 32 GLU O O -16.612 -2.525 -3.868 1.00 . A A . 49 GLU O 1 1
14 21169 1 1 32 GLU OE1 O -21.927 -2.792 -6.242 1.00 . A A . 49 GLU OE1 1 1
14 21170 1 1 32 GLU OE2 O -22.380 -0.680 -6.271 1.00 . A A . 49 GLU OE2 1 1
14 21171 1 1 33 LYS C C -16.646 -4.209 -1.463 1.00 . A A . 50 LYS C 1 1
14 21172 1 1 33 LYS CA C -17.774 -3.163 -1.448 1.00 . A A . 50 LYS CA 1 1
14 21173 1 1 33 LYS CB C -18.846 -3.524 -0.403 1.00 . A A . 50 LYS CB 1 1
14 21174 1 1 33 LYS CD C -18.329 -2.069 1.583 1.00 . A A . 50 LYS CD 1 1
14 21175 1 1 33 LYS CE C -18.328 -2.046 3.114 1.00 . A A . 50 LYS CE 1 1
14 21176 1 1 33 LYS CG C -18.469 -3.482 1.071 1.00 . A A . 50 LYS CG 1 1
14 21177 1 1 33 LYS H H -19.365 -3.408 -2.830 1.00 . A A . 50 LYS H 1 1
14 21178 1 1 33 LYS HA H -17.359 -2.191 -1.256 1.00 . A A . 50 LYS HA 1 1
14 21179 1 1 33 LYS HB2 H -19.683 -2.856 -0.530 1.00 . A A . 50 LYS HB2 1 1
14 21180 1 1 33 LYS HB3 H -19.189 -4.523 -0.624 1.00 . A A . 50 LYS HB3 1 1
14 21181 1 1 33 LYS HD2 H -17.402 -1.680 1.188 1.00 . A A . 50 LYS HD2 1 1
14 21182 1 1 33 LYS HD3 H -19.160 -1.496 1.201 1.00 . A A . 50 LYS HD3 1 1
14 21183 1 1 33 LYS HE2 H -19.278 -2.432 3.451 1.00 . A A . 50 LYS HE2 1 1
14 21184 1 1 33 LYS HE3 H -17.542 -2.694 3.473 1.00 . A A . 50 LYS HE3 1 1
14 21185 1 1 33 LYS HG2 H -19.239 -3.980 1.640 1.00 . A A . 50 LYS HG2 1 1
14 21186 1 1 33 LYS HG3 H -17.532 -4.001 1.206 1.00 . A A . 50 LYS HG3 1 1
14 21187 1 1 33 LYS HZ1 H -17.285 -0.223 3.371 1.00 . A A . 50 LYS HZ1 1 1
14 21188 1 1 33 LYS HZ2 H -18.093 -0.739 4.727 1.00 . A A . 50 LYS HZ2 1 1
14 21189 1 1 33 LYS HZ3 H -18.956 -0.043 3.517 1.00 . A A . 50 LYS HZ3 1 1
14 21190 1 1 33 LYS N N -18.426 -3.140 -2.755 1.00 . A A . 50 LYS N 1 1
14 21191 1 1 33 LYS NZ N -18.152 -0.691 3.689 1.00 . A A . 50 LYS NZ 1 1
14 21192 1 1 33 LYS O O -15.486 -3.915 -1.142 1.00 . A A . 50 LYS O 1 1
14 21193 1 1 34 ALA C C -15.077 -6.197 -3.201 1.00 . A A . 51 ALA C 1 1
14 21194 1 1 34 ALA CA C -16.049 -6.474 -2.051 1.00 . A A . 51 ALA CA 1 1
14 21195 1 1 34 ALA CB C -16.793 -7.772 -2.287 1.00 . A A . 51 ALA CB 1 1
14 21196 1 1 34 ALA H H -17.948 -5.492 -2.096 1.00 . A A . 51 ALA H 1 1
14 21197 1 1 34 ALA HA H -15.489 -6.559 -1.132 1.00 . A A . 51 ALA HA 1 1
14 21198 1 1 34 ALA HB1 H -17.472 -7.951 -1.466 1.00 . A A . 51 ALA HB1 1 1
14 21199 1 1 34 ALA HB2 H -16.087 -8.587 -2.357 1.00 . A A . 51 ALA HB2 1 1
14 21200 1 1 34 ALA HB3 H -17.353 -7.700 -3.207 1.00 . A A . 51 ALA HB3 1 1
14 21201 1 1 34 ALA N N -16.994 -5.377 -1.901 1.00 . A A . 51 ALA N 1 1
14 21202 1 1 34 ALA O O -13.887 -6.492 -3.113 1.00 . A A . 51 ALA O 1 1
14 21203 1 1 35 ARG C C -13.725 -4.270 -5.080 1.00 . A A . 52 ARG C 1 1
14 21204 1 1 35 ARG CA C -14.831 -5.259 -5.453 1.00 . A A . 52 ARG CA 1 1
14 21205 1 1 35 ARG CB C -15.738 -4.607 -6.502 1.00 . A A . 52 ARG CB 1 1
14 21206 1 1 35 ARG CD C -15.865 -3.574 -8.795 1.00 . A A . 52 ARG CD 1 1
14 21207 1 1 35 ARG CG C -15.146 -4.567 -7.896 1.00 . A A . 52 ARG CG 1 1
14 21208 1 1 35 ARG CZ C -18.147 -3.038 -9.630 1.00 . A A . 52 ARG CZ 1 1
14 21209 1 1 35 ARG H H -16.567 -5.418 -4.259 1.00 . A A . 52 ARG H 1 1
14 21210 1 1 35 ARG HA H -14.397 -6.159 -5.862 1.00 . A A . 52 ARG HA 1 1
14 21211 1 1 35 ARG HB2 H -16.674 -5.143 -6.547 1.00 . A A . 52 ARG HB2 1 1
14 21212 1 1 35 ARG HB3 H -15.929 -3.592 -6.189 1.00 . A A . 52 ARG HB3 1 1
14 21213 1 1 35 ARG HD2 H -15.722 -2.583 -8.392 1.00 . A A . 52 ARG HD2 1 1
14 21214 1 1 35 ARG HD3 H -15.418 -3.618 -9.778 1.00 . A A . 52 ARG HD3 1 1
14 21215 1 1 35 ARG HE H -17.691 -4.591 -8.433 1.00 . A A . 52 ARG HE 1 1
14 21216 1 1 35 ARG HG2 H -14.106 -4.295 -7.824 1.00 . A A . 52 ARG HG2 1 1
14 21217 1 1 35 ARG HG3 H -15.220 -5.552 -8.333 1.00 . A A . 52 ARG HG3 1 1
14 21218 1 1 35 ARG HH11 H -16.692 -1.827 -10.406 1.00 . A A . 52 ARG HH11 1 1
14 21219 1 1 35 ARG HH12 H -18.284 -1.441 -10.892 1.00 . A A . 52 ARG HH12 1 1
14 21220 1 1 35 ARG HH21 H -19.850 -4.045 -9.093 1.00 . A A . 52 ARG HH21 1 1
14 21221 1 1 35 ARG HH22 H -20.093 -2.718 -10.140 1.00 . A A . 52 ARG HH22 1 1
14 21222 1 1 35 ARG N N -15.600 -5.604 -4.262 1.00 . A A . 52 ARG N 1 1
14 21223 1 1 35 ARG NE N -17.312 -3.815 -8.920 1.00 . A A . 52 ARG NE 1 1
14 21224 1 1 35 ARG NH1 N -17.673 -2.034 -10.361 1.00 . A A . 52 ARG NH1 1 1
14 21225 1 1 35 ARG NH2 N -19.443 -3.281 -9.626 1.00 . A A . 52 ARG NH2 1 1
14 21226 1 1 35 ARG O O -12.598 -4.354 -5.583 1.00 . A A . 52 ARG O 1 1
14 21227 1 1 36 LEU C C -12.029 -3.079 -2.864 1.00 . A A . 53 LEU C 1 1
14 21228 1 1 36 LEU CA C -13.072 -2.393 -3.746 1.00 . A A . 53 LEU CA 1 1
14 21229 1 1 36 LEU CB C -13.731 -1.267 -3.001 1.00 . A A . 53 LEU CB 1 1
14 21230 1 1 36 LEU CD1 C -11.894 0.403 -3.300 1.00 . A A . 53 LEU CD1 1 1
14 21231 1 1 36 LEU CD2 C -13.458 0.545 -1.342 1.00 . A A . 53 LEU CD2 1 1
14 21232 1 1 36 LEU CG C -12.770 -0.361 -2.308 1.00 . A A . 53 LEU CG 1 1
14 21233 1 1 36 LEU H H -14.954 -3.199 -3.825 1.00 . A A . 53 LEU H 1 1
14 21234 1 1 36 LEU HA H -12.580 -1.989 -4.619 1.00 . A A . 53 LEU HA 1 1
14 21235 1 1 36 LEU HB2 H -14.315 -0.688 -3.701 1.00 . A A . 53 LEU HB2 1 1
14 21236 1 1 36 LEU HB3 H -14.393 -1.690 -2.261 1.00 . A A . 53 LEU HB3 1 1
14 21237 1 1 36 LEU HD11 H -11.300 -0.299 -3.866 1.00 . A A . 53 LEU HD11 1 1
14 21238 1 1 36 LEU HD12 H -11.244 1.082 -2.768 1.00 . A A . 53 LEU HD12 1 1
14 21239 1 1 36 LEU HD13 H -12.526 0.958 -3.974 1.00 . A A . 53 LEU HD13 1 1
14 21240 1 1 36 LEU HD21 H -14.188 1.146 -1.864 1.00 . A A . 53 LEU HD21 1 1
14 21241 1 1 36 LEU HD22 H -12.731 1.192 -0.873 1.00 . A A . 53 LEU HD22 1 1
14 21242 1 1 36 LEU HD23 H -13.951 -0.048 -0.586 1.00 . A A . 53 LEU HD23 1 1
14 21243 1 1 36 LEU HG H -12.185 -1.079 -1.756 1.00 . A A . 53 LEU HG 1 1
14 21244 1 1 36 LEU N N -14.043 -3.326 -4.196 1.00 . A A . 53 LEU N 1 1
14 21245 1 1 36 LEU O O -10.847 -2.749 -2.915 1.00 . A A . 53 LEU O 1 1
14 21246 1 1 37 LEU C C -10.531 -5.545 -2.128 1.00 . A A . 54 LEU C 1 1
14 21247 1 1 37 LEU CA C -11.514 -4.787 -1.261 1.00 . A A . 54 LEU CA 1 1
14 21248 1 1 37 LEU CB C -12.211 -5.699 -0.266 1.00 . A A . 54 LEU CB 1 1
14 21249 1 1 37 LEU CD1 C -13.606 -5.971 1.784 1.00 . A A . 54 LEU CD1 1 1
14 21250 1 1 37 LEU CD2 C -12.114 -3.975 1.534 1.00 . A A . 54 LEU CD2 1 1
14 21251 1 1 37 LEU CG C -13.004 -4.979 0.811 1.00 . A A . 54 LEU CG 1 1
14 21252 1 1 37 LEU H H -13.423 -4.221 -2.013 1.00 . A A . 54 LEU H 1 1
14 21253 1 1 37 LEU HA H -10.934 -4.055 -0.719 1.00 . A A . 54 LEU HA 1 1
14 21254 1 1 37 LEU HB2 H -12.882 -6.346 -0.811 1.00 . A A . 54 LEU HB2 1 1
14 21255 1 1 37 LEU HB3 H -11.464 -6.309 0.218 1.00 . A A . 54 LEU HB3 1 1
14 21256 1 1 37 LEU HD11 H -14.162 -5.437 2.541 1.00 . A A . 54 LEU HD11 1 1
14 21257 1 1 37 LEU HD12 H -12.816 -6.540 2.255 1.00 . A A . 54 LEU HD12 1 1
14 21258 1 1 37 LEU HD13 H -14.269 -6.637 1.253 1.00 . A A . 54 LEU HD13 1 1
14 21259 1 1 37 LEU HD21 H -11.785 -3.199 0.857 1.00 . A A . 54 LEU HD21 1 1
14 21260 1 1 37 LEU HD22 H -11.255 -4.478 1.952 1.00 . A A . 54 LEU HD22 1 1
14 21261 1 1 37 LEU HD23 H -12.677 -3.511 2.326 1.00 . A A . 54 LEU HD23 1 1
14 21262 1 1 37 LEU HG H -13.812 -4.435 0.344 1.00 . A A . 54 LEU HG 1 1
14 21263 1 1 37 LEU N N -12.458 -4.033 -2.072 1.00 . A A . 54 LEU N 1 1
14 21264 1 1 37 LEU O O -9.363 -5.678 -1.785 1.00 . A A . 54 LEU O 1 1
14 21265 1 1 38 ARG C C -9.157 -5.689 -4.820 1.00 . A A . 55 ARG C 1 1
14 21266 1 1 38 ARG CA C -10.159 -6.703 -4.221 1.00 . A A . 55 ARG CA 1 1
14 21267 1 1 38 ARG CB C -11.063 -7.369 -5.295 1.00 . A A . 55 ARG CB 1 1
14 21268 1 1 38 ARG CD C -9.438 -7.859 -7.208 1.00 . A A . 55 ARG CD 1 1
14 21269 1 1 38 ARG CG C -10.408 -8.437 -6.194 1.00 . A A . 55 ARG CG 1 1
14 21270 1 1 38 ARG CZ C -8.291 -8.691 -9.245 1.00 . A A . 55 ARG CZ 1 1
14 21271 1 1 38 ARG H H -11.945 -5.828 -3.466 1.00 . A A . 55 ARG H 1 1
14 21272 1 1 38 ARG HA H -9.606 -7.457 -3.680 1.00 . A A . 55 ARG HA 1 1
14 21273 1 1 38 ARG HB2 H -11.893 -7.841 -4.791 1.00 . A A . 55 ARG HB2 1 1
14 21274 1 1 38 ARG HB3 H -11.457 -6.588 -5.929 1.00 . A A . 55 ARG HB3 1 1
14 21275 1 1 38 ARG HD2 H -9.969 -7.165 -7.840 1.00 . A A . 55 ARG HD2 1 1
14 21276 1 1 38 ARG HD3 H -8.652 -7.338 -6.679 1.00 . A A . 55 ARG HD3 1 1
14 21277 1 1 38 ARG HE H -8.855 -9.797 -7.647 1.00 . A A . 55 ARG HE 1 1
14 21278 1 1 38 ARG HG2 H -9.868 -9.131 -5.570 1.00 . A A . 55 ARG HG2 1 1
14 21279 1 1 38 ARG HG3 H -11.188 -8.970 -6.716 1.00 . A A . 55 ARG HG3 1 1
14 21280 1 1 38 ARG HH11 H -8.738 -6.693 -9.326 1.00 . A A . 55 ARG HH11 1 1
14 21281 1 1 38 ARG HH12 H -7.914 -7.279 -10.690 1.00 . A A . 55 ARG HH12 1 1
14 21282 1 1 38 ARG HH21 H -7.731 -10.639 -9.539 1.00 . A A . 55 ARG HH21 1 1
14 21283 1 1 38 ARG HH22 H -7.308 -9.588 -10.808 1.00 . A A . 55 ARG HH22 1 1
14 21284 1 1 38 ARG N N -10.998 -5.995 -3.266 1.00 . A A . 55 ARG N 1 1
14 21285 1 1 38 ARG NE N -8.839 -8.898 -8.046 1.00 . A A . 55 ARG NE 1 1
14 21286 1 1 38 ARG NH1 N -8.314 -7.473 -9.792 1.00 . A A . 55 ARG NH1 1 1
14 21287 1 1 38 ARG NH2 N -7.744 -9.708 -9.911 1.00 . A A . 55 ARG NH2 1 1
14 21288 1 1 38 ARG O O -7.996 -6.007 -5.091 1.00 . A A . 55 ARG O 1 1
14 21289 1 1 39 GLU C C -7.643 -3.065 -4.428 1.00 . A A . 56 GLU C 1 1
14 21290 1 1 39 GLU CA C -8.770 -3.366 -5.439 1.00 . A A . 56 GLU CA 1 1
14 21291 1 1 39 GLU CB C -9.632 -2.130 -5.729 1.00 . A A . 56 GLU CB 1 1
14 21292 1 1 39 GLU CD C -9.767 0.169 -6.711 1.00 . A A . 56 GLU CD 1 1
14 21293 1 1 39 GLU CG C -8.864 -0.905 -6.163 1.00 . A A . 56 GLU CG 1 1
14 21294 1 1 39 GLU H H -10.548 -4.259 -4.760 1.00 . A A . 56 GLU H 1 1
14 21295 1 1 39 GLU HA H -8.310 -3.698 -6.358 1.00 . A A . 56 GLU HA 1 1
14 21296 1 1 39 GLU HB2 H -10.335 -2.374 -6.510 1.00 . A A . 56 GLU HB2 1 1
14 21297 1 1 39 GLU HB3 H -10.184 -1.887 -4.834 1.00 . A A . 56 GLU HB3 1 1
14 21298 1 1 39 GLU HG2 H -8.363 -0.517 -5.286 1.00 . A A . 56 GLU HG2 1 1
14 21299 1 1 39 GLU HG3 H -8.143 -1.195 -6.911 1.00 . A A . 56 GLU HG3 1 1
14 21300 1 1 39 GLU N N -9.609 -4.453 -4.967 1.00 . A A . 56 GLU N 1 1
14 21301 1 1 39 GLU O O -6.511 -2.726 -4.815 1.00 . A A . 56 GLU O 1 1
14 21302 1 1 39 GLU OE1 O -10.306 -0.014 -7.819 1.00 . A A . 56 GLU OE1 1 1
14 21303 1 1 39 GLU OE2 O -9.965 1.213 -6.057 1.00 . A A . 56 GLU OE2 1 1
14 21304 1 1 40 LEU C C -5.913 -4.185 -2.161 1.00 . A A . 57 LEU C 1 1
14 21305 1 1 40 LEU CA C -6.899 -3.035 -2.146 1.00 . A A . 57 LEU CA 1 1
14 21306 1 1 40 LEU CB C -7.420 -2.626 -0.729 1.00 . A A . 57 LEU CB 1 1
14 21307 1 1 40 LEU CD1 C -7.107 -4.626 0.769 1.00 . A A . 57 LEU CD1 1 1
14 21308 1 1 40 LEU CD2 C -8.805 -2.910 1.315 1.00 . A A . 57 LEU CD2 1 1
14 21309 1 1 40 LEU CG C -8.105 -3.642 0.193 1.00 . A A . 57 LEU CG 1 1
14 21310 1 1 40 LEU H H -8.825 -3.522 -2.874 1.00 . A A . 57 LEU H 1 1
14 21311 1 1 40 LEU HA H -6.335 -2.208 -2.562 1.00 . A A . 57 LEU HA 1 1
14 21312 1 1 40 LEU HB2 H -6.586 -2.223 -0.178 1.00 . A A . 57 LEU HB2 1 1
14 21313 1 1 40 LEU HB3 H -8.120 -1.820 -0.893 1.00 . A A . 57 LEU HB3 1 1
14 21314 1 1 40 LEU HD11 H -6.365 -4.085 1.336 1.00 . A A . 57 LEU HD11 1 1
14 21315 1 1 40 LEU HD12 H -6.623 -5.151 -0.042 1.00 . A A . 57 LEU HD12 1 1
14 21316 1 1 40 LEU HD13 H -7.623 -5.321 1.413 1.00 . A A . 57 LEU HD13 1 1
14 21317 1 1 40 LEU HD21 H -9.272 -3.628 1.974 1.00 . A A . 57 LEU HD21 1 1
14 21318 1 1 40 LEU HD22 H -9.558 -2.251 0.907 1.00 . A A . 57 LEU HD22 1 1
14 21319 1 1 40 LEU HD23 H -8.082 -2.329 1.869 1.00 . A A . 57 LEU HD23 1 1
14 21320 1 1 40 LEU HG H -8.850 -4.194 -0.359 1.00 . A A . 57 LEU HG 1 1
14 21321 1 1 40 LEU N N -7.922 -3.244 -3.141 1.00 . A A . 57 LEU N 1 1
14 21322 1 1 40 LEU O O -4.740 -4.006 -1.844 1.00 . A A . 57 LEU O 1 1
14 21323 1 1 41 THR C C -4.508 -6.230 -3.809 1.00 . A A . 58 THR C 1 1
14 21324 1 1 41 THR CA C -5.552 -6.535 -2.707 1.00 . A A . 58 THR CA 1 1
14 21325 1 1 41 THR CB C -6.399 -7.761 -3.123 1.00 . A A . 58 THR CB 1 1
14 21326 1 1 41 THR CG2 C -5.610 -9.051 -2.953 1.00 . A A . 58 THR CG2 1 1
14 21327 1 1 41 THR H H -7.363 -5.491 -2.696 1.00 . A A . 58 THR H 1 1
14 21328 1 1 41 THR HA H -5.077 -6.724 -1.758 1.00 . A A . 58 THR HA 1 1
14 21329 1 1 41 THR HB H -6.696 -7.653 -4.156 1.00 . A A . 58 THR HB 1 1
14 21330 1 1 41 THR HG1 H -7.250 -7.866 -1.379 1.00 . A A . 58 THR HG1 1 1
14 21331 1 1 41 THR HG21 H -6.211 -9.888 -3.276 1.00 . A A . 58 THR HG21 1 1
14 21332 1 1 41 THR HG22 H -5.344 -9.174 -1.914 1.00 . A A . 58 THR HG22 1 1
14 21333 1 1 41 THR HG23 H -4.710 -9.001 -3.545 1.00 . A A . 58 THR HG23 1 1
14 21334 1 1 41 THR N N -6.399 -5.371 -2.543 1.00 . A A . 58 THR N 1 1
14 21335 1 1 41 THR O O -3.339 -6.641 -3.738 1.00 . A A . 58 THR O 1 1
14 21336 1 1 41 THR OG1 O -7.557 -7.827 -2.290 1.00 . A A . 58 THR OG1 1 1
14 21337 1 1 42 VAL C C -3.085 -3.969 -5.264 1.00 . A A . 59 VAL C 1 1
14 21338 1 1 42 VAL CA C -4.051 -5.019 -5.855 1.00 . A A . 59 VAL CA 1 1
14 21339 1 1 42 VAL CB C -4.845 -4.406 -7.042 1.00 . A A . 59 VAL CB 1 1
14 21340 1 1 42 VAL CG1 C -3.911 -3.921 -8.141 1.00 . A A . 59 VAL CG1 1 1
14 21341 1 1 42 VAL CG2 C -5.833 -5.420 -7.603 1.00 . A A . 59 VAL CG2 1 1
14 21342 1 1 42 VAL H H -5.902 -5.279 -4.850 1.00 . A A . 59 VAL H 1 1
14 21343 1 1 42 VAL HA H -3.473 -5.862 -6.205 1.00 . A A . 59 VAL HA 1 1
14 21344 1 1 42 VAL HB H -5.405 -3.558 -6.676 1.00 . A A . 59 VAL HB 1 1
14 21345 1 1 42 VAL HG11 H -3.231 -3.182 -7.741 1.00 . A A . 59 VAL HG11 1 1
14 21346 1 1 42 VAL HG12 H -4.502 -3.478 -8.926 1.00 . A A . 59 VAL HG12 1 1
14 21347 1 1 42 VAL HG13 H -3.351 -4.754 -8.538 1.00 . A A . 59 VAL HG13 1 1
14 21348 1 1 42 VAL HG21 H -5.295 -6.281 -7.973 1.00 . A A . 59 VAL HG21 1 1
14 21349 1 1 42 VAL HG22 H -6.386 -4.968 -8.413 1.00 . A A . 59 VAL HG22 1 1
14 21350 1 1 42 VAL HG23 H -6.518 -5.727 -6.827 1.00 . A A . 59 VAL HG23 1 1
14 21351 1 1 42 VAL N N -4.941 -5.489 -4.811 1.00 . A A . 59 VAL N 1 1
14 21352 1 1 42 VAL O O -1.895 -3.958 -5.571 1.00 . A A . 59 VAL O 1 1
14 21353 1 1 43 SER C C -1.661 -2.671 -2.909 1.00 . A A . 60 SER C 1 1
14 21354 1 1 43 SER CA C -2.815 -2.085 -3.740 1.00 . A A . 60 SER CA 1 1
14 21355 1 1 43 SER CB C -3.706 -1.165 -2.907 1.00 . A A . 60 SER CB 1 1
14 21356 1 1 43 SER H H -4.558 -3.218 -4.167 1.00 . A A . 60 SER H 1 1
14 21357 1 1 43 SER HA H -2.365 -1.514 -4.535 1.00 . A A . 60 SER HA 1 1
14 21358 1 1 43 SER HB2 H -4.149 -1.729 -2.099 1.00 . A A . 60 SER HB2 1 1
14 21359 1 1 43 SER HB3 H -3.111 -0.361 -2.500 1.00 . A A . 60 SER HB3 1 1
14 21360 1 1 43 SER HG H -5.121 -1.270 -4.298 1.00 . A A . 60 SER HG 1 1
14 21361 1 1 43 SER N N -3.606 -3.129 -4.382 1.00 . A A . 60 SER N 1 1
14 21362 1 1 43 SER O O -0.491 -2.267 -3.045 1.00 . A A . 60 SER O 1 1
14 21363 1 1 43 SER OG O -4.746 -0.607 -3.707 1.00 . A A . 60 SER OG 1 1
14 21364 1 1 44 GLU C C -0.019 -5.098 -2.232 1.00 . A A . 61 GLU C 1 1
14 21365 1 1 44 GLU CA C -0.975 -4.327 -1.317 1.00 . A A . 61 GLU CA 1 1
14 21366 1 1 44 GLU CB C -1.585 -5.204 -0.209 1.00 . A A . 61 GLU CB 1 1
14 21367 1 1 44 GLU CD C -3.173 -7.030 0.450 1.00 . A A . 61 GLU CD 1 1
14 21368 1 1 44 GLU CG C -2.564 -6.249 -0.685 1.00 . A A . 61 GLU CG 1 1
14 21369 1 1 44 GLU H H -2.932 -3.874 -2.035 1.00 . A A . 61 GLU H 1 1
14 21370 1 1 44 GLU HA H -0.391 -3.538 -0.864 1.00 . A A . 61 GLU HA 1 1
14 21371 1 1 44 GLU HB2 H -0.785 -5.714 0.309 1.00 . A A . 61 GLU HB2 1 1
14 21372 1 1 44 GLU HB3 H -2.094 -4.561 0.493 1.00 . A A . 61 GLU HB3 1 1
14 21373 1 1 44 GLU HG2 H -3.352 -5.752 -1.229 1.00 . A A . 61 GLU HG2 1 1
14 21374 1 1 44 GLU HG3 H -2.050 -6.931 -1.346 1.00 . A A . 61 GLU HG3 1 1
14 21375 1 1 44 GLU N N -1.980 -3.639 -2.101 1.00 . A A . 61 GLU N 1 1
14 21376 1 1 44 GLU O O 1.153 -5.275 -1.908 1.00 . A A . 61 GLU O 1 1
14 21377 1 1 44 GLU OE1 O -4.184 -6.590 1.012 1.00 . A A . 61 GLU OE1 1 1
14 21378 1 1 44 GLU OE2 O -2.650 -8.108 0.802 1.00 . A A . 61 GLU OE2 1 1
14 21379 1 1 45 ALA C C 1.444 -5.392 -4.885 1.00 . A A . 62 ALA C 1 1
14 21380 1 1 45 ALA CA C 0.279 -6.242 -4.377 1.00 . A A . 62 ALA CA 1 1
14 21381 1 1 45 ALA CB C -0.563 -6.766 -5.525 1.00 . A A . 62 ALA CB 1 1
14 21382 1 1 45 ALA H H -1.480 -5.365 -3.583 1.00 . A A . 62 ALA H 1 1
14 21383 1 1 45 ALA HA H 0.716 -7.082 -3.864 1.00 . A A . 62 ALA HA 1 1
14 21384 1 1 45 ALA HB1 H -1.375 -7.355 -5.129 1.00 . A A . 62 ALA HB1 1 1
14 21385 1 1 45 ALA HB2 H 0.043 -7.377 -6.178 1.00 . A A . 62 ALA HB2 1 1
14 21386 1 1 45 ALA HB3 H -0.966 -5.935 -6.084 1.00 . A A . 62 ALA HB3 1 1
14 21387 1 1 45 ALA N N -0.529 -5.531 -3.392 1.00 . A A . 62 ALA N 1 1
14 21388 1 1 45 ALA O O 2.584 -5.887 -4.971 1.00 . A A . 62 ALA O 1 1
14 21389 1 1 46 PHE C C 3.219 -2.925 -4.466 1.00 . A A . 63 PHE C 1 1
14 21390 1 1 46 PHE CA C 2.315 -3.282 -5.621 1.00 . A A . 63 PHE CA 1 1
14 21391 1 1 46 PHE CB C 1.978 -2.103 -6.557 1.00 . A A . 63 PHE CB 1 1
14 21392 1 1 46 PHE CD1 C 0.935 -0.331 -5.168 1.00 . A A . 63 PHE CD1 1 1
14 21393 1 1 46 PHE CD2 C -0.389 -1.479 -6.764 1.00 . A A . 63 PHE CD2 1 1
14 21394 1 1 46 PHE CE1 C -0.156 0.401 -4.796 1.00 . A A . 63 PHE CE1 1 1
14 21395 1 1 46 PHE CE2 C -1.474 -0.747 -6.405 1.00 . A A . 63 PHE CE2 1 1
14 21396 1 1 46 PHE CG C 0.824 -1.284 -6.153 1.00 . A A . 63 PHE CG 1 1
14 21397 1 1 46 PHE CZ C -1.359 0.190 -5.417 1.00 . A A . 63 PHE CZ 1 1
14 21398 1 1 46 PHE H H 0.278 -3.762 -5.143 1.00 . A A . 63 PHE H 1 1
14 21399 1 1 46 PHE HA H 2.921 -3.992 -6.172 1.00 . A A . 63 PHE HA 1 1
14 21400 1 1 46 PHE HB2 H 2.832 -1.442 -6.606 1.00 . A A . 63 PHE HB2 1 1
14 21401 1 1 46 PHE HB3 H 1.787 -2.486 -7.548 1.00 . A A . 63 PHE HB3 1 1
14 21402 1 1 46 PHE HD1 H 1.884 -0.169 -4.680 1.00 . A A . 63 PHE HD1 1 1
14 21403 1 1 46 PHE HD2 H -0.476 -2.221 -7.544 1.00 . A A . 63 PHE HD2 1 1
14 21404 1 1 46 PHE HE1 H -0.073 1.150 -4.023 1.00 . A A . 63 PHE HE1 1 1
14 21405 1 1 46 PHE HE2 H -2.424 -0.910 -6.893 1.00 . A A . 63 PHE HE2 1 1
14 21406 1 1 46 PHE HZ H -2.235 0.733 -5.116 1.00 . A A . 63 PHE HZ 1 1
14 21407 1 1 46 PHE N N 1.198 -4.122 -5.202 1.00 . A A . 63 PHE N 1 1
14 21408 1 1 46 PHE O O 4.412 -2.730 -4.654 1.00 . A A . 63 PHE O 1 1
14 21409 1 1 47 ILE C C 4.429 -3.859 -1.908 1.00 . A A . 64 ILE C 1 1
14 21410 1 1 47 ILE CA C 3.487 -2.659 -2.072 1.00 . A A . 64 ILE CA 1 1
14 21411 1 1 47 ILE CB C 2.666 -2.379 -0.774 1.00 . A A . 64 ILE CB 1 1
14 21412 1 1 47 ILE CD1 C 3.381 0.088 -0.625 1.00 . A A . 64 ILE CD1 1 1
14 21413 1 1 47 ILE CG1 C 2.222 -0.915 -0.732 1.00 . A A . 64 ILE CG1 1 1
14 21414 1 1 47 ILE CG2 C 3.443 -2.734 0.496 1.00 . A A . 64 ILE CG2 1 1
14 21415 1 1 47 ILE H H 1.673 -2.826 -3.195 1.00 . A A . 64 ILE H 1 1
14 21416 1 1 47 ILE HA H 4.129 -1.816 -2.277 1.00 . A A . 64 ILE HA 1 1
14 21417 1 1 47 ILE HB H 1.784 -2.999 -0.803 1.00 . A A . 64 ILE HB 1 1
14 21418 1 1 47 ILE HD11 H 3.008 1.092 -0.499 1.00 . A A . 64 ILE HD11 1 1
14 21419 1 1 47 ILE HD12 H 4.008 0.043 -1.503 1.00 . A A . 64 ILE HD12 1 1
14 21420 1 1 47 ILE HD13 H 3.986 -0.151 0.238 1.00 . A A . 64 ILE HD13 1 1
14 21421 1 1 47 ILE HG12 H 1.667 -0.690 -1.632 1.00 . A A . 64 ILE HG12 1 1
14 21422 1 1 47 ILE HG13 H 1.585 -0.787 0.130 1.00 . A A . 64 ILE HG13 1 1
14 21423 1 1 47 ILE HG21 H 2.837 -2.517 1.364 1.00 . A A . 64 ILE HG21 1 1
14 21424 1 1 47 ILE HG22 H 4.347 -2.146 0.538 1.00 . A A . 64 ILE HG22 1 1
14 21425 1 1 47 ILE HG23 H 3.701 -3.783 0.484 1.00 . A A . 64 ILE HG23 1 1
14 21426 1 1 47 ILE N N 2.655 -2.814 -3.267 1.00 . A A . 64 ILE N 1 1
14 21427 1 1 47 ILE O O 5.605 -3.689 -1.649 1.00 . A A . 64 ILE O 1 1
14 21428 1 1 48 GLU C C 5.814 -6.181 -3.176 1.00 . A A . 65 GLU C 1 1
14 21429 1 1 48 GLU CA C 4.748 -6.246 -2.070 1.00 . A A . 65 GLU CA 1 1
14 21430 1 1 48 GLU CB C 3.893 -7.512 -2.203 1.00 . A A . 65 GLU CB 1 1
14 21431 1 1 48 GLU CD C 3.874 -10.032 -2.203 1.00 . A A . 65 GLU CD 1 1
14 21432 1 1 48 GLU CG C 4.708 -8.785 -2.205 1.00 . A A . 65 GLU CG 1 1
14 21433 1 1 48 GLU H H 2.951 -5.147 -2.261 1.00 . A A . 65 GLU H 1 1
14 21434 1 1 48 GLU HA H 5.254 -6.256 -1.116 1.00 . A A . 65 GLU HA 1 1
14 21435 1 1 48 GLU HB2 H 3.200 -7.553 -1.376 1.00 . A A . 65 GLU HB2 1 1
14 21436 1 1 48 GLU HB3 H 3.338 -7.463 -3.129 1.00 . A A . 65 GLU HB3 1 1
14 21437 1 1 48 GLU HG2 H 5.325 -8.782 -3.092 1.00 . A A . 65 GLU HG2 1 1
14 21438 1 1 48 GLU HG3 H 5.343 -8.776 -1.332 1.00 . A A . 65 GLU HG3 1 1
14 21439 1 1 48 GLU N N 3.919 -5.055 -2.109 1.00 . A A . 65 GLU N 1 1
14 21440 1 1 48 GLU O O 6.982 -6.523 -2.955 1.00 . A A . 65 GLU O 1 1
14 21441 1 1 48 GLU OE1 O 3.524 -10.510 -1.115 1.00 . A A . 65 GLU OE1 1 1
14 21442 1 1 48 GLU OE2 O 3.582 -10.586 -3.280 1.00 . A A . 65 GLU OE2 1 1
14 21443 1 1 49 GLY C C 7.430 -4.560 -5.141 1.00 . A A . 66 GLY C 1 1
14 21444 1 1 49 GLY CA C 6.300 -5.526 -5.458 1.00 . A A . 66 GLY CA 1 1
14 21445 1 1 49 GLY H H 4.449 -5.468 -4.438 1.00 . A A . 66 GLY H 1 1
14 21446 1 1 49 GLY HA2 H 6.716 -6.481 -5.738 1.00 . A A . 66 GLY HA2 1 1
14 21447 1 1 49 GLY HA3 H 5.736 -5.135 -6.291 1.00 . A A . 66 GLY HA3 1 1
14 21448 1 1 49 GLY N N 5.399 -5.700 -4.341 1.00 . A A . 66 GLY N 1 1
14 21449 1 1 49 GLY O O 8.609 -4.864 -5.363 1.00 . A A . 66 GLY O 1 1
14 21450 1 1 50 SER C C 8.906 -2.865 -3.081 1.00 . A A . 67 SER C 1 1
14 21451 1 1 50 SER CA C 8.044 -2.422 -4.249 1.00 . A A . 67 SER CA 1 1
14 21452 1 1 50 SER CB C 7.350 -1.078 -3.996 1.00 . A A . 67 SER CB 1 1
14 21453 1 1 50 SER H H 6.143 -3.252 -4.369 1.00 . A A . 67 SER H 1 1
14 21454 1 1 50 SER HA H 8.688 -2.316 -5.109 1.00 . A A . 67 SER HA 1 1
14 21455 1 1 50 SER HB2 H 8.043 -0.410 -3.507 1.00 . A A . 67 SER HB2 1 1
14 21456 1 1 50 SER HB3 H 7.045 -0.643 -4.935 1.00 . A A . 67 SER HB3 1 1
14 21457 1 1 50 SER HG H 5.472 -1.470 -3.753 1.00 . A A . 67 SER HG 1 1
14 21458 1 1 50 SER N N 7.084 -3.428 -4.583 1.00 . A A . 67 SER N 1 1
14 21459 1 1 50 SER O O 10.098 -2.573 -3.041 1.00 . A A . 67 SER O 1 1
14 21460 1 1 50 SER OG O 6.208 -1.237 -3.175 1.00 . A A . 67 SER OG 1 1
14 21461 1 1 51 ARG C C 10.142 -5.101 -1.514 1.00 . A A . 68 ARG C 1 1
14 21462 1 1 51 ARG CA C 9.103 -4.131 -1.048 1.00 . A A . 68 ARG CA 1 1
14 21463 1 1 51 ARG CB C 8.266 -4.699 0.111 1.00 . A A . 68 ARG CB 1 1
14 21464 1 1 51 ARG CD C 6.611 -4.312 1.971 1.00 . A A . 68 ARG CD 1 1
14 21465 1 1 51 ARG CG C 7.401 -3.680 0.830 1.00 . A A . 68 ARG CG 1 1
14 21466 1 1 51 ARG CZ C 7.053 -5.083 4.306 1.00 . A A . 68 ARG CZ 1 1
14 21467 1 1 51 ARG H H 7.367 -3.821 -2.233 1.00 . A A . 68 ARG H 1 1
14 21468 1 1 51 ARG HA H 9.651 -3.269 -0.727 1.00 . A A . 68 ARG HA 1 1
14 21469 1 1 51 ARG HB2 H 7.615 -5.466 -0.280 1.00 . A A . 68 ARG HB2 1 1
14 21470 1 1 51 ARG HB3 H 8.935 -5.146 0.833 1.00 . A A . 68 ARG HB3 1 1
14 21471 1 1 51 ARG HD2 H 5.931 -3.576 2.371 1.00 . A A . 68 ARG HD2 1 1
14 21472 1 1 51 ARG HD3 H 6.044 -5.144 1.581 1.00 . A A . 68 ARG HD3 1 1
14 21473 1 1 51 ARG HE H 8.435 -4.853 2.852 1.00 . A A . 68 ARG HE 1 1
14 21474 1 1 51 ARG HG2 H 8.038 -2.907 1.235 1.00 . A A . 68 ARG HG2 1 1
14 21475 1 1 51 ARG HG3 H 6.710 -3.246 0.121 1.00 . A A . 68 ARG HG3 1 1
14 21476 1 1 51 ARG HH11 H 5.061 -5.072 3.854 1.00 . A A . 68 ARG HH11 1 1
14 21477 1 1 51 ARG HH12 H 5.409 -5.329 5.509 1.00 . A A . 68 ARG HH12 1 1
14 21478 1 1 51 ARG HH21 H 8.920 -5.372 5.047 1.00 . A A . 68 ARG HH21 1 1
14 21479 1 1 51 ARG HH22 H 7.675 -5.587 6.199 1.00 . A A . 68 ARG HH22 1 1
14 21480 1 1 51 ARG N N 8.329 -3.629 -2.164 1.00 . A A . 68 ARG N 1 1
14 21481 1 1 51 ARG NE N 7.475 -4.792 3.060 1.00 . A A . 68 ARG NE 1 1
14 21482 1 1 51 ARG NH1 N 5.753 -5.181 4.569 1.00 . A A . 68 ARG NH1 1 1
14 21483 1 1 51 ARG NH2 N 7.939 -5.367 5.255 1.00 . A A . 68 ARG NH2 1 1
14 21484 1 1 51 ARG O O 11.315 -4.969 -1.161 1.00 . A A . 68 ARG O 1 1
14 21485 1 1 52 GLY C C 11.703 -6.238 -3.755 1.00 . A A . 69 GLY C 1 1
14 21486 1 1 52 GLY CA C 10.662 -6.955 -2.920 1.00 . A A . 69 GLY CA 1 1
14 21487 1 1 52 GLY H H 8.781 -6.088 -2.591 1.00 . A A . 69 GLY H 1 1
14 21488 1 1 52 GLY HA2 H 11.153 -7.489 -2.119 1.00 . A A . 69 GLY HA2 1 1
14 21489 1 1 52 GLY HA3 H 10.132 -7.657 -3.546 1.00 . A A . 69 GLY HA3 1 1
14 21490 1 1 52 GLY N N 9.733 -6.021 -2.354 1.00 . A A . 69 GLY N 1 1
14 21491 1 1 52 GLY O O 12.847 -6.651 -3.805 1.00 . A A . 69 GLY O 1 1
14 21492 1 1 53 TYR C C 13.326 -3.761 -4.413 1.00 . A A . 70 TYR C 1 1
14 21493 1 1 53 TYR CA C 12.181 -4.313 -5.203 1.00 . A A . 70 TYR CA 1 1
14 21494 1 1 53 TYR CB C 11.374 -3.173 -5.840 1.00 . A A . 70 TYR CB 1 1
14 21495 1 1 53 TYR CD1 C 12.804 -1.129 -6.343 1.00 . A A . 70 TYR CD1 1 1
14 21496 1 1 53 TYR CD2 C 12.113 -2.510 -8.161 1.00 . A A . 70 TYR CD2 1 1
14 21497 1 1 53 TYR CE1 C 13.448 -0.286 -7.222 1.00 . A A . 70 TYR CE1 1 1
14 21498 1 1 53 TYR CE2 C 12.747 -1.662 -9.044 1.00 . A A . 70 TYR CE2 1 1
14 21499 1 1 53 TYR CG C 12.124 -2.264 -6.798 1.00 . A A . 70 TYR CG 1 1
14 21500 1 1 53 TYR CZ C 13.412 -0.553 -8.571 1.00 . A A . 70 TYR CZ 1 1
14 21501 1 1 53 TYR H H 10.441 -4.726 -4.032 1.00 . A A . 70 TYR H 1 1
14 21502 1 1 53 TYR HA H 12.568 -4.959 -5.976 1.00 . A A . 70 TYR HA 1 1
14 21503 1 1 53 TYR HB2 H 10.544 -3.594 -6.385 1.00 . A A . 70 TYR HB2 1 1
14 21504 1 1 53 TYR HB3 H 10.980 -2.558 -5.043 1.00 . A A . 70 TYR HB3 1 1
14 21505 1 1 53 TYR HD1 H 12.844 -0.912 -5.286 1.00 . A A . 70 TYR HD1 1 1
14 21506 1 1 53 TYR HD2 H 11.594 -3.380 -8.533 1.00 . A A . 70 TYR HD2 1 1
14 21507 1 1 53 TYR HE1 H 13.971 0.582 -6.849 1.00 . A A . 70 TYR HE1 1 1
14 21508 1 1 53 TYR HE2 H 12.726 -1.870 -10.103 1.00 . A A . 70 TYR HE2 1 1
14 21509 1 1 53 TYR HH H 13.320 0.579 -10.063 1.00 . A A . 70 TYR HH 1 1
14 21510 1 1 53 TYR N N 11.318 -5.085 -4.306 1.00 . A A . 70 TYR N 1 1
14 21511 1 1 53 TYR O O 14.493 -3.919 -4.773 1.00 . A A . 70 TYR O 1 1
14 21512 1 1 53 TYR OH O 14.027 0.308 -9.460 1.00 . A A . 70 TYR OH 1 1
14 21513 1 1 54 PHE C C 14.819 -3.637 -1.805 1.00 . A A . 71 PHE C 1 1
14 21514 1 1 54 PHE CA C 13.941 -2.567 -2.438 1.00 . A A . 71 PHE CA 1 1
14 21515 1 1 54 PHE CB C 13.297 -1.619 -1.429 1.00 . A A . 71 PHE CB 1 1
14 21516 1 1 54 PHE CD1 C 13.470 0.432 -2.863 1.00 . A A . 71 PHE CD1 1 1
14 21517 1 1 54 PHE CD2 C 11.351 -0.100 -1.926 1.00 . A A . 71 PHE CD2 1 1
14 21518 1 1 54 PHE CE1 C 12.930 1.541 -3.473 1.00 . A A . 71 PHE CE1 1 1
14 21519 1 1 54 PHE CE2 C 10.803 1.013 -2.536 1.00 . A A . 71 PHE CE2 1 1
14 21520 1 1 54 PHE CG C 12.690 -0.404 -2.083 1.00 . A A . 71 PHE CG 1 1
14 21521 1 1 54 PHE CZ C 11.593 1.831 -3.310 1.00 . A A . 71 PHE CZ 1 1
14 21522 1 1 54 PHE H H 12.023 -3.074 -3.101 1.00 . A A . 71 PHE H 1 1
14 21523 1 1 54 PHE HA H 14.576 -1.991 -3.092 1.00 . A A . 71 PHE HA 1 1
14 21524 1 1 54 PHE HB2 H 12.507 -2.143 -0.913 1.00 . A A . 71 PHE HB2 1 1
14 21525 1 1 54 PHE HB3 H 14.036 -1.282 -0.722 1.00 . A A . 71 PHE HB3 1 1
14 21526 1 1 54 PHE HD1 H 14.518 0.206 -2.995 1.00 . A A . 71 PHE HD1 1 1
14 21527 1 1 54 PHE HD2 H 10.729 -0.740 -1.318 1.00 . A A . 71 PHE HD2 1 1
14 21528 1 1 54 PHE HE1 H 13.553 2.183 -4.078 1.00 . A A . 71 PHE HE1 1 1
14 21529 1 1 54 PHE HE2 H 9.755 1.241 -2.409 1.00 . A A . 71 PHE HE2 1 1
14 21530 1 1 54 PHE HZ H 11.168 2.701 -3.788 1.00 . A A . 71 PHE HZ 1 1
14 21531 1 1 54 PHE N N 12.981 -3.142 -3.320 1.00 . A A . 71 PHE N 1 1
14 21532 1 1 54 PHE O O 16.019 -3.443 -1.639 1.00 . A A . 71 PHE O 1 1
14 21533 1 1 55 GLN C C 15.976 -6.459 -1.889 1.00 . A A . 72 GLN C 1 1
14 21534 1 1 55 GLN CA C 14.961 -5.889 -0.899 1.00 . A A . 72 GLN CA 1 1
14 21535 1 1 55 GLN CB C 14.049 -6.967 -0.323 1.00 . A A . 72 GLN CB 1 1
14 21536 1 1 55 GLN CD C 12.388 -7.558 1.481 1.00 . A A . 72 GLN CD 1 1
14 21537 1 1 55 GLN CG C 13.217 -6.475 0.846 1.00 . A A . 72 GLN CG 1 1
14 21538 1 1 55 GLN H H 13.252 -4.870 -1.617 1.00 . A A . 72 GLN H 1 1
14 21539 1 1 55 GLN HA H 15.537 -5.456 -0.096 1.00 . A A . 72 GLN HA 1 1
14 21540 1 1 55 GLN HB2 H 13.380 -7.312 -1.098 1.00 . A A . 72 GLN HB2 1 1
14 21541 1 1 55 GLN HB3 H 14.656 -7.794 0.014 1.00 . A A . 72 GLN HB3 1 1
14 21542 1 1 55 GLN HE21 H 13.828 -7.935 2.780 1.00 . A A . 72 GLN HE21 1 1
14 21543 1 1 55 GLN HE22 H 12.399 -8.901 2.909 1.00 . A A . 72 GLN HE22 1 1
14 21544 1 1 55 GLN HG2 H 13.872 -6.065 1.601 1.00 . A A . 72 GLN HG2 1 1
14 21545 1 1 55 GLN HG3 H 12.556 -5.696 0.492 1.00 . A A . 72 GLN HG3 1 1
14 21546 1 1 55 GLN N N 14.219 -4.773 -1.466 1.00 . A A . 72 GLN N 1 1
14 21547 1 1 55 GLN NE2 N 12.928 -8.191 2.489 1.00 . A A . 72 GLN NE2 1 1
14 21548 1 1 55 GLN O O 17.043 -6.936 -1.483 1.00 . A A . 72 GLN O 1 1
14 21549 1 1 55 GLN OE1 O 11.254 -7.806 1.086 1.00 . A A . 72 GLN OE1 1 1
14 21550 1 1 56 ARG C C 17.747 -5.871 -4.254 1.00 . A A . 73 ARG C 1 1
14 21551 1 1 56 ARG CA C 16.578 -6.827 -4.227 1.00 . A A . 73 ARG CA 1 1
14 21552 1 1 56 ARG CB C 15.894 -6.847 -5.576 1.00 . A A . 73 ARG CB 1 1
14 21553 1 1 56 ARG CD C 13.733 -7.559 -6.529 1.00 . A A . 73 ARG CD 1 1
14 21554 1 1 56 ARG CG C 14.944 -7.999 -5.764 1.00 . A A . 73 ARG CG 1 1
14 21555 1 1 56 ARG CZ C 13.150 -6.417 -8.669 1.00 . A A . 73 ARG CZ 1 1
14 21556 1 1 56 ARG H H 14.727 -6.156 -3.430 1.00 . A A . 73 ARG H 1 1
14 21557 1 1 56 ARG HA H 16.944 -7.814 -3.992 1.00 . A A . 73 ARG HA 1 1
14 21558 1 1 56 ARG HB2 H 15.341 -5.927 -5.692 1.00 . A A . 73 ARG HB2 1 1
14 21559 1 1 56 ARG HB3 H 16.651 -6.895 -6.345 1.00 . A A . 73 ARG HB3 1 1
14 21560 1 1 56 ARG HD2 H 13.030 -8.374 -6.585 1.00 . A A . 73 ARG HD2 1 1
14 21561 1 1 56 ARG HD3 H 13.340 -6.761 -5.913 1.00 . A A . 73 ARG HD3 1 1
14 21562 1 1 56 ARG HE H 14.964 -7.159 -8.171 1.00 . A A . 73 ARG HE 1 1
14 21563 1 1 56 ARG HG2 H 15.439 -8.786 -6.315 1.00 . A A . 73 ARG HG2 1 1
14 21564 1 1 56 ARG HG3 H 14.638 -8.368 -4.798 1.00 . A A . 73 ARG HG3 1 1
14 21565 1 1 56 ARG HH11 H 11.527 -6.690 -7.442 1.00 . A A . 73 ARG HH11 1 1
14 21566 1 1 56 ARG HH12 H 11.205 -5.829 -8.880 1.00 . A A . 73 ARG HH12 1 1
14 21567 1 1 56 ARG HH21 H 14.484 -6.014 -10.169 1.00 . A A . 73 ARG HH21 1 1
14 21568 1 1 56 ARG HH22 H 12.884 -5.475 -10.454 1.00 . A A . 73 ARG HH22 1 1
14 21569 1 1 56 ARG N N 15.639 -6.432 -3.175 1.00 . A A . 73 ARG N 1 1
14 21570 1 1 56 ARG NE N 14.035 -7.038 -7.872 1.00 . A A . 73 ARG NE 1 1
14 21571 1 1 56 ARG NH1 N 11.876 -6.309 -8.303 1.00 . A A . 73 ARG NH1 1 1
14 21572 1 1 56 ARG NH2 N 13.537 -5.934 -9.843 1.00 . A A . 73 ARG NH2 1 1
14 21573 1 1 56 ARG O O 18.901 -6.290 -4.339 1.00 . A A . 73 ARG O 1 1
14 21574 1 1 57 GLU C C 19.353 -3.753 -2.836 1.00 . A A . 74 GLU C 1 1
14 21575 1 1 57 GLU CA C 18.480 -3.562 -4.075 1.00 . A A . 74 GLU CA 1 1
14 21576 1 1 57 GLU CB C 17.891 -2.149 -4.125 1.00 . A A . 74 GLU CB 1 1
14 21577 1 1 57 GLU CD C 17.989 -1.850 -6.654 1.00 . A A . 74 GLU CD 1 1
14 21578 1 1 57 GLU CG C 17.125 -1.818 -5.405 1.00 . A A . 74 GLU CG 1 1
14 21579 1 1 57 GLU H H 16.503 -4.326 -4.088 1.00 . A A . 74 GLU H 1 1
14 21580 1 1 57 GLU HA H 19.113 -3.724 -4.932 1.00 . A A . 74 GLU HA 1 1
14 21581 1 1 57 GLU HB2 H 17.221 -2.022 -3.288 1.00 . A A . 74 GLU HB2 1 1
14 21582 1 1 57 GLU HB3 H 18.701 -1.441 -4.027 1.00 . A A . 74 GLU HB3 1 1
14 21583 1 1 57 GLU HG2 H 16.330 -2.540 -5.525 1.00 . A A . 74 GLU HG2 1 1
14 21584 1 1 57 GLU HG3 H 16.695 -0.832 -5.306 1.00 . A A . 74 GLU HG3 1 1
14 21585 1 1 57 GLU N N 17.449 -4.588 -4.127 1.00 . A A . 74 GLU N 1 1
14 21586 1 1 57 GLU O O 20.555 -3.483 -2.860 1.00 . A A . 74 GLU O 1 1
14 21587 1 1 57 GLU OE1 O 18.565 -0.794 -7.033 1.00 . A A . 74 GLU OE1 1 1
14 21588 1 1 57 GLU OE2 O 18.082 -2.904 -7.299 1.00 . A A . 74 GLU OE2 1 1
14 21589 1 1 58 LEU C C 20.524 -5.706 -0.743 1.00 . A A . 75 LEU C 1 1
14 21590 1 1 58 LEU CA C 19.486 -4.599 -0.536 1.00 . A A . 75 LEU CA 1 1
14 21591 1 1 58 LEU CB C 18.536 -4.982 0.618 1.00 . A A . 75 LEU CB 1 1
14 21592 1 1 58 LEU CD1 C 16.735 -4.425 2.267 1.00 . A A . 75 LEU CD1 1 1
14 21593 1 1 58 LEU CD2 C 18.633 -2.859 1.948 1.00 . A A . 75 LEU CD2 1 1
14 21594 1 1 58 LEU CG C 17.712 -3.852 1.251 1.00 . A A . 75 LEU CG 1 1
14 21595 1 1 58 LEU H H 17.789 -4.483 -1.863 1.00 . A A . 75 LEU H 1 1
14 21596 1 1 58 LEU HA H 20.019 -3.704 -0.259 1.00 . A A . 75 LEU HA 1 1
14 21597 1 1 58 LEU HB2 H 17.848 -5.726 0.243 1.00 . A A . 75 LEU HB2 1 1
14 21598 1 1 58 LEU HB3 H 19.129 -5.439 1.394 1.00 . A A . 75 LEU HB3 1 1
14 21599 1 1 58 LEU HD11 H 17.285 -4.928 3.048 1.00 . A A . 75 LEU HD11 1 1
14 21600 1 1 58 LEU HD12 H 16.076 -5.133 1.787 1.00 . A A . 75 LEU HD12 1 1
14 21601 1 1 58 LEU HD13 H 16.154 -3.624 2.697 1.00 . A A . 75 LEU HD13 1 1
14 21602 1 1 58 LEU HD21 H 19.345 -2.460 1.242 1.00 . A A . 75 LEU HD21 1 1
14 21603 1 1 58 LEU HD22 H 19.167 -3.364 2.740 1.00 . A A . 75 LEU HD22 1 1
14 21604 1 1 58 LEU HD23 H 18.051 -2.054 2.370 1.00 . A A . 75 LEU HD23 1 1
14 21605 1 1 58 LEU HG H 17.156 -3.328 0.488 1.00 . A A . 75 LEU HG 1 1
14 21606 1 1 58 LEU N N 18.754 -4.295 -1.778 1.00 . A A . 75 LEU N 1 1
14 21607 1 1 58 LEU O O 21.439 -5.881 0.077 1.00 . A A . 75 LEU O 1 1
14 21608 1 1 59 LYS C C 22.122 -7.228 -3.355 1.00 . A A . 76 LYS C 1 1
14 21609 1 1 59 LYS CA C 21.277 -7.541 -2.132 1.00 . A A . 76 LYS CA 1 1
14 21610 1 1 59 LYS CB C 20.468 -8.801 -2.377 1.00 . A A . 76 LYS CB 1 1
14 21611 1 1 59 LYS CD C 18.741 -10.379 -1.547 1.00 . A A . 76 LYS CD 1 1
14 21612 1 1 59 LYS CE C 17.824 -10.756 -0.395 1.00 . A A . 76 LYS CE 1 1
14 21613 1 1 59 LYS CG C 19.606 -9.199 -1.204 1.00 . A A . 76 LYS CG 1 1
14 21614 1 1 59 LYS H H 19.661 -6.248 -2.463 1.00 . A A . 76 LYS H 1 1
14 21615 1 1 59 LYS HA H 21.914 -7.699 -1.277 1.00 . A A . 76 LYS HA 1 1
14 21616 1 1 59 LYS HB2 H 19.828 -8.637 -3.231 1.00 . A A . 76 LYS HB2 1 1
14 21617 1 1 59 LYS HB3 H 21.148 -9.611 -2.594 1.00 . A A . 76 LYS HB3 1 1
14 21618 1 1 59 LYS HD2 H 18.143 -10.089 -2.397 1.00 . A A . 76 LYS HD2 1 1
14 21619 1 1 59 LYS HD3 H 19.368 -11.219 -1.806 1.00 . A A . 76 LYS HD3 1 1
14 21620 1 1 59 LYS HE2 H 17.215 -11.597 -0.691 1.00 . A A . 76 LYS HE2 1 1
14 21621 1 1 59 LYS HE3 H 18.430 -11.035 0.454 1.00 . A A . 76 LYS HE3 1 1
14 21622 1 1 59 LYS HG2 H 20.244 -9.458 -0.373 1.00 . A A . 76 LYS HG2 1 1
14 21623 1 1 59 LYS HG3 H 18.977 -8.364 -0.932 1.00 . A A . 76 LYS HG3 1 1
14 21624 1 1 59 LYS HZ1 H 16.217 -9.968 0.656 1.00 . A A . 76 LYS HZ1 1 1
14 21625 1 1 59 LYS HZ2 H 16.445 -9.254 -0.842 1.00 . A A . 76 LYS HZ2 1 1
14 21626 1 1 59 LYS HZ3 H 17.457 -8.860 0.454 1.00 . A A . 76 LYS HZ3 1 1
14 21627 1 1 59 LYS N N 20.389 -6.440 -1.829 1.00 . A A . 76 LYS N 1 1
14 21628 1 1 59 LYS NZ N 16.941 -9.632 -0.010 1.00 . A A . 76 LYS NZ 1 1
14 21629 1 1 59 LYS O O 23.037 -7.972 -3.700 1.00 . A A . 76 LYS O 1 1
14 21630 1 1 60 ARG C C 23.932 -5.449 -5.064 1.00 . A A . 77 ARG C 1 1
14 21631 1 1 60 ARG CA C 22.444 -5.697 -5.239 1.00 . A A . 77 ARG CA 1 1
14 21632 1 1 60 ARG CB C 21.793 -4.401 -5.715 1.00 . A A . 77 ARG CB 1 1
14 21633 1 1 60 ARG CD C 21.460 -2.713 -7.509 1.00 . A A . 77 ARG CD 1 1
14 21634 1 1 60 ARG CG C 22.210 -3.955 -7.098 1.00 . A A . 77 ARG CG 1 1
14 21635 1 1 60 ARG CZ C 21.760 -0.891 -9.137 1.00 . A A . 77 ARG CZ 1 1
14 21636 1 1 60 ARG H H 21.118 -5.543 -3.596 1.00 . A A . 77 ARG H 1 1
14 21637 1 1 60 ARG HA H 22.281 -6.454 -5.990 1.00 . A A . 77 ARG HA 1 1
14 21638 1 1 60 ARG HB2 H 20.719 -4.497 -5.692 1.00 . A A . 77 ARG HB2 1 1
14 21639 1 1 60 ARG HB3 H 22.110 -3.627 -5.021 1.00 . A A . 77 ARG HB3 1 1
14 21640 1 1 60 ARG HD2 H 20.427 -2.969 -7.691 1.00 . A A . 77 ARG HD2 1 1
14 21641 1 1 60 ARG HD3 H 21.515 -1.989 -6.709 1.00 . A A . 77 ARG HD3 1 1
14 21642 1 1 60 ARG HE H 22.690 -2.679 -9.175 1.00 . A A . 77 ARG HE 1 1
14 21643 1 1 60 ARG HG2 H 23.271 -3.747 -7.100 1.00 . A A . 77 ARG HG2 1 1
14 21644 1 1 60 ARG HG3 H 21.998 -4.745 -7.801 1.00 . A A . 77 ARG HG3 1 1
14 21645 1 1 60 ARG HH11 H 20.134 -0.560 -7.896 1.00 . A A . 77 ARG HH11 1 1
14 21646 1 1 60 ARG HH12 H 20.571 0.756 -8.890 1.00 . A A . 77 ARG HH12 1 1
14 21647 1 1 60 ARG HH21 H 23.214 -0.880 -10.581 1.00 . A A . 77 ARG HH21 1 1
14 21648 1 1 60 ARG HH22 H 22.316 0.556 -10.454 1.00 . A A . 77 ARG HH22 1 1
14 21649 1 1 60 ARG N N 21.815 -6.114 -3.987 1.00 . A A . 77 ARG N 1 1
14 21650 1 1 60 ARG NE N 22.023 -2.123 -8.714 1.00 . A A . 77 ARG NE 1 1
14 21651 1 1 60 ARG NH1 N 20.748 -0.191 -8.610 1.00 . A A . 77 ARG NH1 1 1
14 21652 1 1 60 ARG NH2 N 22.474 -0.379 -10.124 1.00 . A A . 77 ARG NH2 1 1
14 21653 1 1 60 ARG O O 24.704 -5.566 -6.012 1.00 . A A . 77 ARG O 1 1
14 21654 1 1 61 THR C C 25.935 -3.185 -3.953 1.00 . A A . 78 THR C 1 1
14 21655 1 1 61 THR CA C 25.664 -4.658 -3.495 1.00 . A A . 78 THR CA 1 1
14 21656 1 1 61 THR CB C 26.746 -5.676 -4.002 1.00 . A A . 78 THR CB 1 1
14 21657 1 1 61 THR CG2 C 28.117 -5.336 -3.442 1.00 . A A . 78 THR CG2 1 1
14 21658 1 1 61 THR H H 23.611 -5.029 -3.161 1.00 . A A . 78 THR H 1 1
14 21659 1 1 61 THR HA H 25.670 -4.633 -2.415 1.00 . A A . 78 THR HA 1 1
14 21660 1 1 61 THR HB H 26.771 -5.656 -5.081 1.00 . A A . 78 THR HB 1 1
14 21661 1 1 61 THR HG1 H 25.578 -6.949 -3.036 1.00 . A A . 78 THR HG1 1 1
14 21662 1 1 61 THR HG21 H 28.845 -6.040 -3.816 1.00 . A A . 78 THR HG21 1 1
14 21663 1 1 61 THR HG22 H 28.081 -5.391 -2.365 1.00 . A A . 78 THR HG22 1 1
14 21664 1 1 61 THR HG23 H 28.392 -4.335 -3.742 1.00 . A A . 78 THR HG23 1 1
14 21665 1 1 61 THR N N 24.304 -5.054 -3.853 1.00 . A A . 78 THR N 1 1
14 21666 1 1 61 THR O O 26.793 -2.477 -3.392 1.00 . A A . 78 THR O 1 1
14 21667 1 1 61 THR OG1 O 26.388 -7.013 -3.556 1.00 . A A . 78 THR OG1 1 1
14 21668 1 1 62 ASP C C 24.228 -0.513 -4.526 1.00 . A A . 79 ASP C 1 1
14 21669 1 1 62 ASP CA C 25.171 -1.321 -5.371 1.00 . A A . 79 ASP CA 1 1
14 21670 1 1 62 ASP CB C 24.769 -1.124 -6.839 1.00 . A A . 79 ASP CB 1 1
14 21671 1 1 62 ASP CG C 25.723 -1.683 -7.831 1.00 . A A . 79 ASP CG 1 1
14 21672 1 1 62 ASP H H 24.550 -3.346 -5.390 1.00 . A A . 79 ASP H 1 1
14 21673 1 1 62 ASP HA H 26.172 -0.947 -5.222 1.00 . A A . 79 ASP HA 1 1
14 21674 1 1 62 ASP HB2 H 23.811 -1.592 -7.009 1.00 . A A . 79 ASP HB2 1 1
14 21675 1 1 62 ASP HB3 H 24.668 -0.065 -7.020 1.00 . A A . 79 ASP HB3 1 1
14 21676 1 1 62 ASP N N 25.149 -2.720 -4.935 1.00 . A A . 79 ASP N 1 1
14 21677 1 1 62 ASP O O 23.114 -0.198 -4.940 1.00 . A A . 79 ASP O 1 1
14 21678 1 1 62 ASP OD1 O 26.702 -1.003 -8.175 1.00 . A A . 79 ASP OD1 1 1
14 21679 1 1 62 ASP OD2 O 25.491 -2.795 -8.328 1.00 . A A . 79 ASP OD2 1 1
14 21680 1 1 63 LEU C C 24.873 0.861 -1.292 1.00 . A A . 80 LEU C 1 1
14 21681 1 1 63 LEU CA C 23.920 0.508 -2.369 1.00 . A A . 80 LEU CA 1 1
14 21682 1 1 63 LEU CB C 22.682 -0.204 -1.765 1.00 . A A . 80 LEU CB 1 1
14 21683 1 1 63 LEU CD1 C 21.628 -1.769 -0.146 1.00 . A A . 80 LEU CD1 1 1
14 21684 1 1 63 LEU CD2 C 23.579 -2.558 -1.409 1.00 . A A . 80 LEU CD2 1 1
14 21685 1 1 63 LEU CG C 22.930 -1.349 -0.763 1.00 . A A . 80 LEU CG 1 1
14 21686 1 1 63 LEU H H 25.404 -0.806 -3.014 1.00 . A A . 80 LEU H 1 1
14 21687 1 1 63 LEU HA H 23.630 1.497 -2.713 1.00 . A A . 80 LEU HA 1 1
14 21688 1 1 63 LEU HB2 H 22.085 0.538 -1.260 1.00 . A A . 80 LEU HB2 1 1
14 21689 1 1 63 LEU HB3 H 22.101 -0.596 -2.586 1.00 . A A . 80 LEU HB3 1 1
14 21690 1 1 63 LEU HD11 H 20.974 -2.113 -0.933 1.00 . A A . 80 LEU HD11 1 1
14 21691 1 1 63 LEU HD12 H 21.179 -0.921 0.350 1.00 . A A . 80 LEU HD12 1 1
14 21692 1 1 63 LEU HD13 H 21.798 -2.566 0.562 1.00 . A A . 80 LEU HD13 1 1
14 21693 1 1 63 LEU HD21 H 24.532 -2.277 -1.829 1.00 . A A . 80 LEU HD21 1 1
14 21694 1 1 63 LEU HD22 H 22.937 -2.937 -2.190 1.00 . A A . 80 LEU HD22 1 1
14 21695 1 1 63 LEU HD23 H 23.725 -3.324 -0.663 1.00 . A A . 80 LEU HD23 1 1
14 21696 1 1 63 LEU HG H 23.590 -0.960 -0.002 1.00 . A A . 80 LEU HG 1 1
14 21697 1 1 63 LEU N N 24.615 -0.318 -3.321 1.00 . A A . 80 LEU N 1 1
14 21698 1 1 63 LEU O O 25.845 0.149 -1.026 1.00 . A A . 80 LEU O 1 1
14 21699 1 1 64 ASP C C 24.392 2.523 1.500 1.00 . A A . 81 ASP C 1 1
14 21700 1 1 64 ASP CA C 25.350 2.490 0.345 1.00 . A A . 81 ASP CA 1 1
14 21701 1 1 64 ASP CB C 25.781 3.908 -0.059 1.00 . A A . 81 ASP CB 1 1
14 21702 1 1 64 ASP CG C 26.586 4.630 0.979 1.00 . A A . 81 ASP CG 1 1
14 21703 1 1 64 ASP H H 23.828 2.430 -1.049 1.00 . A A . 81 ASP H 1 1
14 21704 1 1 64 ASP HA H 26.212 1.878 0.551 1.00 . A A . 81 ASP HA 1 1
14 21705 1 1 64 ASP HB2 H 26.376 3.850 -0.957 1.00 . A A . 81 ASP HB2 1 1
14 21706 1 1 64 ASP HB3 H 24.895 4.489 -0.274 1.00 . A A . 81 ASP HB3 1 1
14 21707 1 1 64 ASP N N 24.613 1.946 -0.726 1.00 . A A . 81 ASP N 1 1
14 21708 1 1 64 ASP O O 23.197 2.253 1.287 1.00 . A A . 81 ASP O 1 1
14 21709 1 1 64 ASP OD1 O 27.817 4.426 1.041 1.00 . A A . 81 ASP OD1 1 1
14 21710 1 1 64 ASP OD2 O 26.001 5.423 1.741 1.00 . A A . 81 ASP OD2 1 1
14 21711 1 1 65 LEU C C 22.860 3.992 3.539 1.00 . A A . 82 LEU C 1 1
14 21712 1 1 65 LEU CA C 23.967 2.983 3.846 1.00 . A A . 82 LEU CA 1 1
14 21713 1 1 65 LEU CB C 24.755 3.302 5.153 1.00 . A A . 82 LEU CB 1 1
14 21714 1 1 65 LEU CD1 C 24.806 5.847 5.420 1.00 . A A . 82 LEU CD1 1 1
14 21715 1 1 65 LEU CD2 C 26.691 4.449 6.281 1.00 . A A . 82 LEU CD2 1 1
14 21716 1 1 65 LEU CG C 25.631 4.580 5.206 1.00 . A A . 82 LEU CG 1 1
14 21717 1 1 65 LEU H H 25.811 3.023 2.810 1.00 . A A . 82 LEU H 1 1
14 21718 1 1 65 LEU HA H 23.489 2.020 3.942 1.00 . A A . 82 LEU HA 1 1
14 21719 1 1 65 LEU HB2 H 24.034 3.379 5.952 1.00 . A A . 82 LEU HB2 1 1
14 21720 1 1 65 LEU HB3 H 25.390 2.455 5.368 1.00 . A A . 82 LEU HB3 1 1
14 21721 1 1 65 LEU HD11 H 24.257 5.766 6.347 1.00 . A A . 82 LEU HD11 1 1
14 21722 1 1 65 LEU HD12 H 24.112 5.966 4.601 1.00 . A A . 82 LEU HD12 1 1
14 21723 1 1 65 LEU HD13 H 25.465 6.701 5.468 1.00 . A A . 82 LEU HD13 1 1
14 21724 1 1 65 LEU HD21 H 26.216 4.297 7.238 1.00 . A A . 82 LEU HD21 1 1
14 21725 1 1 65 LEU HD22 H 27.284 5.351 6.313 1.00 . A A . 82 LEU HD22 1 1
14 21726 1 1 65 LEU HD23 H 27.328 3.605 6.058 1.00 . A A . 82 LEU HD23 1 1
14 21727 1 1 65 LEU HG H 26.136 4.682 4.256 1.00 . A A . 82 LEU HG 1 1
14 21728 1 1 65 LEU N N 24.850 2.853 2.696 1.00 . A A . 82 LEU N 1 1
14 21729 1 1 65 LEU O O 21.749 3.888 4.033 1.00 . A A . 82 LEU O 1 1
14 21730 1 1 66 LEU C C 21.099 5.366 1.534 1.00 . A A . 83 LEU C 1 1
14 21731 1 1 66 LEU CA C 22.300 5.982 2.214 1.00 . A A . 83 LEU CA 1 1
14 21732 1 1 66 LEU CB C 23.107 6.783 1.155 1.00 . A A . 83 LEU CB 1 1
14 21733 1 1 66 LEU CD1 C 21.380 7.869 -0.420 1.00 . A A . 83 LEU CD1 1 1
14 21734 1 1 66 LEU CD2 C 22.077 9.023 1.675 1.00 . A A . 83 LEU CD2 1 1
14 21735 1 1 66 LEU CG C 22.523 8.102 0.563 1.00 . A A . 83 LEU CG 1 1
14 21736 1 1 66 LEU H H 24.142 4.968 2.395 1.00 . A A . 83 LEU H 1 1
14 21737 1 1 66 LEU HA H 21.972 6.638 2.998 1.00 . A A . 83 LEU HA 1 1
14 21738 1 1 66 LEU HB2 H 24.094 6.978 1.545 1.00 . A A . 83 LEU HB2 1 1
14 21739 1 1 66 LEU HB3 H 23.235 6.070 0.338 1.00 . A A . 83 LEU HB3 1 1
14 21740 1 1 66 LEU HD11 H 21.010 8.821 -0.769 1.00 . A A . 83 LEU HD11 1 1
14 21741 1 1 66 LEU HD12 H 20.582 7.334 0.075 1.00 . A A . 83 LEU HD12 1 1
14 21742 1 1 66 LEU HD13 H 21.738 7.291 -1.259 1.00 . A A . 83 LEU HD13 1 1
14 21743 1 1 66 LEU HD21 H 22.914 9.246 2.319 1.00 . A A . 83 LEU HD21 1 1
14 21744 1 1 66 LEU HD22 H 21.302 8.537 2.247 1.00 . A A . 83 LEU HD22 1 1
14 21745 1 1 66 LEU HD23 H 21.687 9.935 1.251 1.00 . A A . 83 LEU HD23 1 1
14 21746 1 1 66 LEU HG H 23.309 8.607 0.019 1.00 . A A . 83 LEU HG 1 1
14 21747 1 1 66 LEU N N 23.202 4.945 2.692 1.00 . A A . 83 LEU N 1 1
14 21748 1 1 66 LEU O O 19.941 5.684 1.842 1.00 . A A . 83 LEU O 1 1
14 21749 1 1 67 GLU C C 19.633 2.879 0.668 1.00 . A A . 84 GLU C 1 1
14 21750 1 1 67 GLU CA C 20.415 3.845 -0.157 1.00 . A A . 84 GLU CA 1 1
14 21751 1 1 67 GLU CB C 21.088 3.237 -1.356 1.00 . A A . 84 GLU CB 1 1
14 21752 1 1 67 GLU CD C 22.560 3.762 -3.320 1.00 . A A . 84 GLU CD 1 1
14 21753 1 1 67 GLU CG C 21.773 4.302 -2.186 1.00 . A A . 84 GLU CG 1 1
14 21754 1 1 67 GLU H H 22.333 4.226 0.547 1.00 . A A . 84 GLU H 1 1
14 21755 1 1 67 GLU HA H 19.738 4.617 -0.494 1.00 . A A . 84 GLU HA 1 1
14 21756 1 1 67 GLU HB2 H 21.832 2.532 -1.015 1.00 . A A . 84 GLU HB2 1 1
14 21757 1 1 67 GLU HB3 H 20.357 2.738 -1.973 1.00 . A A . 84 GLU HB3 1 1
14 21758 1 1 67 GLU HG2 H 21.021 4.966 -2.586 1.00 . A A . 84 GLU HG2 1 1
14 21759 1 1 67 GLU HG3 H 22.432 4.864 -1.541 1.00 . A A . 84 GLU HG3 1 1
14 21760 1 1 67 GLU N N 21.393 4.481 0.646 1.00 . A A . 84 GLU N 1 1
14 21761 1 1 67 GLU O O 18.417 2.825 0.580 1.00 . A A . 84 GLU O 1 1
14 21762 1 1 67 GLU OE1 O 22.006 3.592 -4.413 1.00 . A A . 84 GLU OE1 1 1
14 21763 1 1 67 GLU OE2 O 23.761 3.543 -3.152 1.00 . A A . 84 GLU OE2 1 1
14 21764 1 1 68 LYS C C 18.734 1.939 3.299 1.00 . A A . 85 LYS C 1 1
14 21765 1 1 68 LYS CA C 19.763 1.246 2.479 1.00 . A A . 85 LYS CA 1 1
14 21766 1 1 68 LYS CB C 20.783 0.675 3.453 1.00 . A A . 85 LYS CB 1 1
14 21767 1 1 68 LYS CD C 22.696 -0.741 4.036 1.00 . A A . 85 LYS CD 1 1
14 21768 1 1 68 LYS CE C 23.780 -1.679 3.574 1.00 . A A . 85 LYS CE 1 1
14 21769 1 1 68 LYS CG C 21.864 -0.199 2.895 1.00 . A A . 85 LYS CG 1 1
14 21770 1 1 68 LYS H H 21.318 2.306 1.528 1.00 . A A . 85 LYS H 1 1
14 21771 1 1 68 LYS HA H 19.308 0.437 1.934 1.00 . A A . 85 LYS HA 1 1
14 21772 1 1 68 LYS HB2 H 21.267 1.499 3.954 1.00 . A A . 85 LYS HB2 1 1
14 21773 1 1 68 LYS HB3 H 20.236 0.106 4.191 1.00 . A A . 85 LYS HB3 1 1
14 21774 1 1 68 LYS HD2 H 23.155 0.077 4.569 1.00 . A A . 85 LYS HD2 1 1
14 21775 1 1 68 LYS HD3 H 22.042 -1.273 4.710 1.00 . A A . 85 LYS HD3 1 1
14 21776 1 1 68 LYS HE2 H 23.328 -2.477 3.004 1.00 . A A . 85 LYS HE2 1 1
14 21777 1 1 68 LYS HE3 H 24.461 -1.125 2.947 1.00 . A A . 85 LYS HE3 1 1
14 21778 1 1 68 LYS HG2 H 21.410 -1.025 2.366 1.00 . A A . 85 LYS HG2 1 1
14 21779 1 1 68 LYS HG3 H 22.496 0.375 2.234 1.00 . A A . 85 LYS HG3 1 1
14 21780 1 1 68 LYS HZ1 H 23.844 -2.704 5.376 1.00 . A A . 85 LYS HZ1 1 1
14 21781 1 1 68 LYS HZ2 H 24.980 -1.488 5.274 1.00 . A A . 85 LYS HZ2 1 1
14 21782 1 1 68 LYS HZ3 H 25.229 -2.944 4.461 1.00 . A A . 85 LYS HZ3 1 1
14 21783 1 1 68 LYS N N 20.349 2.182 1.541 1.00 . A A . 85 LYS N 1 1
14 21784 1 1 68 LYS NZ N 24.515 -2.239 4.727 1.00 . A A . 85 LYS NZ 1 1
14 21785 1 1 68 LYS O O 17.665 1.391 3.533 1.00 . A A . 85 LYS O 1 1
14 21786 1 1 69 PHE C C 16.800 4.173 3.829 1.00 . A A . 86 PHE C 1 1
14 21787 1 1 69 PHE CA C 18.134 3.902 4.534 1.00 . A A . 86 PHE CA 1 1
14 21788 1 1 69 PHE CB C 18.753 5.179 5.110 1.00 . A A . 86 PHE CB 1 1
14 21789 1 1 69 PHE CD1 C 17.707 5.258 7.385 1.00 . A A . 86 PHE CD1 1 1
14 21790 1 1 69 PHE CD2 C 17.228 7.030 5.871 1.00 . A A . 86 PHE CD2 1 1
14 21791 1 1 69 PHE CE1 C 16.901 5.843 8.338 1.00 . A A . 86 PHE CE1 1 1
14 21792 1 1 69 PHE CE2 C 16.415 7.619 6.821 1.00 . A A . 86 PHE CE2 1 1
14 21793 1 1 69 PHE CG C 17.882 5.842 6.142 1.00 . A A . 86 PHE CG 1 1
14 21794 1 1 69 PHE CZ C 16.256 7.025 8.057 1.00 . A A . 86 PHE CZ 1 1
14 21795 1 1 69 PHE H H 19.893 3.600 3.433 1.00 . A A . 86 PHE H 1 1
14 21796 1 1 69 PHE HA H 17.982 3.196 5.333 1.00 . A A . 86 PHE HA 1 1
14 21797 1 1 69 PHE HB2 H 19.701 4.941 5.572 1.00 . A A . 86 PHE HB2 1 1
14 21798 1 1 69 PHE HB3 H 18.919 5.882 4.307 1.00 . A A . 86 PHE HB3 1 1
14 21799 1 1 69 PHE HD1 H 18.214 4.331 7.608 1.00 . A A . 86 PHE HD1 1 1
14 21800 1 1 69 PHE HD2 H 17.354 7.497 4.906 1.00 . A A . 86 PHE HD2 1 1
14 21801 1 1 69 PHE HE1 H 16.778 5.373 9.302 1.00 . A A . 86 PHE HE1 1 1
14 21802 1 1 69 PHE HE2 H 15.907 8.547 6.599 1.00 . A A . 86 PHE HE2 1 1
14 21803 1 1 69 PHE HZ H 15.623 7.483 8.803 1.00 . A A . 86 PHE HZ 1 1
14 21804 1 1 69 PHE N N 19.035 3.178 3.694 1.00 . A A . 86 PHE N 1 1
14 21805 1 1 69 PHE O O 15.768 4.158 4.436 1.00 . A A . 86 PHE O 1 1
14 21806 1 1 70 ASN C C 14.898 3.377 1.550 1.00 . A A . 87 ASN C 1 1
14 21807 1 1 70 ASN CA C 15.700 4.633 1.715 1.00 . A A . 87 ASN CA 1 1
14 21808 1 1 70 ASN CB C 16.095 5.172 0.318 1.00 . A A . 87 ASN CB 1 1
14 21809 1 1 70 ASN CG C 16.700 6.569 0.327 1.00 . A A . 87 ASN CG 1 1
14 21810 1 1 70 ASN H H 17.721 4.198 2.126 1.00 . A A . 87 ASN H 1 1
14 21811 1 1 70 ASN HA H 15.095 5.373 2.221 1.00 . A A . 87 ASN HA 1 1
14 21812 1 1 70 ASN HB2 H 16.822 4.502 -0.117 1.00 . A A . 87 ASN HB2 1 1
14 21813 1 1 70 ASN HB3 H 15.217 5.184 -0.312 1.00 . A A . 87 ASN HB3 1 1
14 21814 1 1 70 ASN HD21 H 17.788 6.170 -1.291 1.00 . A A . 87 ASN HD21 1 1
14 21815 1 1 70 ASN HD22 H 17.942 7.756 -0.657 1.00 . A A . 87 ASN HD22 1 1
14 21816 1 1 70 ASN N N 16.860 4.353 2.542 1.00 . A A . 87 ASN N 1 1
14 21817 1 1 70 ASN ND2 N 17.560 6.851 -0.621 1.00 . A A . 87 ASN ND2 1 1
14 21818 1 1 70 ASN O O 13.678 3.405 1.567 1.00 . A A . 87 ASN O 1 1
14 21819 1 1 70 ASN OD1 O 16.380 7.401 1.180 1.00 . A A . 87 ASN OD1 1 1
14 21820 1 1 71 PHE C C 14.262 0.572 2.447 1.00 . A A . 88 PHE C 1 1
14 21821 1 1 71 PHE CA C 14.953 0.980 1.211 1.00 . A A . 88 PHE CA 1 1
14 21822 1 1 71 PHE CB C 15.939 -0.116 0.804 1.00 . A A . 88 PHE CB 1 1
14 21823 1 1 71 PHE CD1 C 16.399 1.090 -1.336 1.00 . A A . 88 PHE CD1 1 1
14 21824 1 1 71 PHE CD2 C 18.122 -0.192 -0.336 1.00 . A A . 88 PHE CD2 1 1
14 21825 1 1 71 PHE CE1 C 17.254 1.472 -2.325 1.00 . A A . 88 PHE CE1 1 1
14 21826 1 1 71 PHE CE2 C 18.971 0.172 -1.329 1.00 . A A . 88 PHE CE2 1 1
14 21827 1 1 71 PHE CG C 16.831 0.254 -0.319 1.00 . A A . 88 PHE CG 1 1
14 21828 1 1 71 PHE CZ C 18.541 1.009 -2.314 1.00 . A A . 88 PHE CZ 1 1
14 21829 1 1 71 PHE H H 16.577 2.302 1.464 1.00 . A A . 88 PHE H 1 1
14 21830 1 1 71 PHE HA H 14.212 1.100 0.440 1.00 . A A . 88 PHE HA 1 1
14 21831 1 1 71 PHE HB2 H 16.574 -0.314 1.655 1.00 . A A . 88 PHE HB2 1 1
14 21832 1 1 71 PHE HB3 H 15.421 -1.029 0.554 1.00 . A A . 88 PHE HB3 1 1
14 21833 1 1 71 PHE HD1 H 15.381 1.451 -1.333 1.00 . A A . 88 PHE HD1 1 1
14 21834 1 1 71 PHE HD2 H 18.461 -0.856 0.446 1.00 . A A . 88 PHE HD2 1 1
14 21835 1 1 71 PHE HE1 H 16.915 2.122 -3.117 1.00 . A A . 88 PHE HE1 1 1
14 21836 1 1 71 PHE HE2 H 19.990 -0.186 -1.332 1.00 . A A . 88 PHE HE2 1 1
14 21837 1 1 71 PHE HZ H 19.241 1.317 -3.064 1.00 . A A . 88 PHE HZ 1 1
14 21838 1 1 71 PHE N N 15.599 2.259 1.423 1.00 . A A . 88 PHE N 1 1
14 21839 1 1 71 PHE O O 13.081 0.286 2.413 1.00 . A A . 88 PHE O 1 1
14 21840 1 1 72 GLU C C 13.305 1.233 5.152 1.00 . A A . 89 GLU C 1 1
14 21841 1 1 72 GLU CA C 14.391 0.260 4.819 1.00 . A A . 89 GLU CA 1 1
14 21842 1 1 72 GLU CB C 15.410 0.150 5.968 1.00 . A A . 89 GLU CB 1 1
14 21843 1 1 72 GLU CD C 16.905 1.314 7.601 1.00 . A A . 89 GLU CD 1 1
14 21844 1 1 72 GLU CG C 16.090 1.447 6.352 1.00 . A A . 89 GLU CG 1 1
14 21845 1 1 72 GLU H H 15.900 0.963 3.559 1.00 . A A . 89 GLU H 1 1
14 21846 1 1 72 GLU HA H 13.926 -0.702 4.662 1.00 . A A . 89 GLU HA 1 1
14 21847 1 1 72 GLU HB2 H 14.898 -0.220 6.844 1.00 . A A . 89 GLU HB2 1 1
14 21848 1 1 72 GLU HB3 H 16.170 -0.563 5.688 1.00 . A A . 89 GLU HB3 1 1
14 21849 1 1 72 GLU HG2 H 16.739 1.730 5.538 1.00 . A A . 89 GLU HG2 1 1
14 21850 1 1 72 GLU HG3 H 15.337 2.207 6.496 1.00 . A A . 89 GLU HG3 1 1
14 21851 1 1 72 GLU N N 14.972 0.636 3.570 1.00 . A A . 89 GLU N 1 1
14 21852 1 1 72 GLU O O 12.289 0.856 5.747 1.00 . A A . 89 GLU O 1 1
14 21853 1 1 72 GLU OE1 O 16.305 1.177 8.686 1.00 . A A . 89 GLU OE1 1 1
14 21854 1 1 72 GLU OE2 O 18.147 1.356 7.541 1.00 . A A . 89 GLU OE2 1 1
14 21855 1 1 73 ALA C C 11.176 3.198 4.261 1.00 . A A . 90 ALA C 1 1
14 21856 1 1 73 ALA CA C 12.447 3.472 5.056 1.00 . A A . 90 ALA CA 1 1
14 21857 1 1 73 ALA CB C 12.911 4.902 4.873 1.00 . A A . 90 ALA CB 1 1
14 21858 1 1 73 ALA H H 14.280 2.737 4.171 1.00 . A A . 90 ALA H 1 1
14 21859 1 1 73 ALA HA H 12.230 3.301 6.099 1.00 . A A . 90 ALA HA 1 1
14 21860 1 1 73 ALA HB1 H 12.131 5.581 5.182 1.00 . A A . 90 ALA HB1 1 1
14 21861 1 1 73 ALA HB2 H 13.149 5.069 3.833 1.00 . A A . 90 ALA HB2 1 1
14 21862 1 1 73 ALA HB3 H 13.794 5.072 5.471 1.00 . A A . 90 ALA HB3 1 1
14 21863 1 1 73 ALA N N 13.477 2.497 4.722 1.00 . A A . 90 ALA N 1 1
14 21864 1 1 73 ALA O O 10.061 3.293 4.783 1.00 . A A . 90 ALA O 1 1
14 21865 1 1 74 ALA C C 9.559 1.226 2.565 1.00 . A A . 91 ALA C 1 1
14 21866 1 1 74 ALA CA C 10.228 2.515 2.150 1.00 . A A . 91 ALA CA 1 1
14 21867 1 1 74 ALA CB C 10.667 2.467 0.701 1.00 . A A . 91 ALA CB 1 1
14 21868 1 1 74 ALA H H 12.259 2.754 2.659 1.00 . A A . 91 ALA H 1 1
14 21869 1 1 74 ALA HA H 9.496 3.301 2.266 1.00 . A A . 91 ALA HA 1 1
14 21870 1 1 74 ALA HB1 H 9.806 2.318 0.065 1.00 . A A . 91 ALA HB1 1 1
14 21871 1 1 74 ALA HB2 H 11.361 1.649 0.567 1.00 . A A . 91 ALA HB2 1 1
14 21872 1 1 74 ALA HB3 H 11.155 3.395 0.440 1.00 . A A . 91 ALA HB3 1 1
14 21873 1 1 74 ALA N N 11.344 2.816 3.016 1.00 . A A . 91 ALA N 1 1
14 21874 1 1 74 ALA O O 8.341 1.150 2.588 1.00 . A A . 91 ALA O 1 1
14 21875 1 1 75 LEU C C 8.904 -0.854 4.583 1.00 . A A . 92 LEU C 1 1
14 21876 1 1 75 LEU CA C 9.820 -1.047 3.393 1.00 . A A . 92 LEU CA 1 1
14 21877 1 1 75 LEU CB C 10.949 -2.034 3.742 1.00 . A A . 92 LEU CB 1 1
14 21878 1 1 75 LEU CD1 C 13.031 -3.291 3.081 1.00 . A A . 92 LEU CD1 1 1
14 21879 1 1 75 LEU CD2 C 11.224 -2.933 1.424 1.00 . A A . 92 LEU CD2 1 1
14 21880 1 1 75 LEU CG C 11.937 -2.357 2.615 1.00 . A A . 92 LEU CG 1 1
14 21881 1 1 75 LEU H H 11.326 0.378 2.924 1.00 . A A . 92 LEU H 1 1
14 21882 1 1 75 LEU HA H 9.224 -1.449 2.588 1.00 . A A . 92 LEU HA 1 1
14 21883 1 1 75 LEU HB2 H 11.507 -1.617 4.568 1.00 . A A . 92 LEU HB2 1 1
14 21884 1 1 75 LEU HB3 H 10.496 -2.957 4.071 1.00 . A A . 92 LEU HB3 1 1
14 21885 1 1 75 LEU HD11 H 12.604 -4.244 3.352 1.00 . A A . 92 LEU HD11 1 1
14 21886 1 1 75 LEU HD12 H 13.528 -2.865 3.940 1.00 . A A . 92 LEU HD12 1 1
14 21887 1 1 75 LEU HD13 H 13.745 -3.433 2.283 1.00 . A A . 92 LEU HD13 1 1
14 21888 1 1 75 LEU HD21 H 10.635 -3.789 1.720 1.00 . A A . 92 LEU HD21 1 1
14 21889 1 1 75 LEU HD22 H 11.950 -3.237 0.685 1.00 . A A . 92 LEU HD22 1 1
14 21890 1 1 75 LEU HD23 H 10.577 -2.182 0.995 1.00 . A A . 92 LEU HD23 1 1
14 21891 1 1 75 LEU HG H 12.410 -1.437 2.305 1.00 . A A . 92 LEU HG 1 1
14 21892 1 1 75 LEU N N 10.351 0.241 2.952 1.00 . A A . 92 LEU N 1 1
14 21893 1 1 75 LEU O O 7.830 -1.445 4.651 1.00 . A A . 92 LEU O 1 1
14 21894 1 1 76 ALA C C 7.301 1.128 6.304 1.00 . A A . 93 ALA C 1 1
14 21895 1 1 76 ALA CA C 8.521 0.314 6.652 1.00 . A A . 93 ALA CA 1 1
14 21896 1 1 76 ALA CB C 9.356 1.001 7.716 1.00 . A A . 93 ALA CB 1 1
14 21897 1 1 76 ALA H H 10.156 0.497 5.348 1.00 . A A . 93 ALA H 1 1
14 21898 1 1 76 ALA HA H 8.164 -0.623 7.040 1.00 . A A . 93 ALA HA 1 1
14 21899 1 1 76 ALA HB1 H 9.691 1.959 7.347 1.00 . A A . 93 ALA HB1 1 1
14 21900 1 1 76 ALA HB2 H 10.210 0.384 7.952 1.00 . A A . 93 ALA HB2 1 1
14 21901 1 1 76 ALA HB3 H 8.761 1.146 8.605 1.00 . A A . 93 ALA HB3 1 1
14 21902 1 1 76 ALA N N 9.303 0.027 5.477 1.00 . A A . 93 ALA N 1 1
14 21903 1 1 76 ALA O O 6.244 0.937 6.886 1.00 . A A . 93 ALA O 1 1
14 21904 1 1 77 THR C C 5.271 1.977 4.238 1.00 . A A . 94 THR C 1 1
14 21905 1 1 77 THR CA C 6.340 2.818 4.934 1.00 . A A . 94 THR CA 1 1
14 21906 1 1 77 THR CB C 6.825 3.981 4.040 1.00 . A A . 94 THR CB 1 1
14 21907 1 1 77 THR CG2 C 5.672 4.905 3.659 1.00 . A A . 94 THR CG2 1 1
14 21908 1 1 77 THR H H 8.264 2.026 4.809 1.00 . A A . 94 THR H 1 1
14 21909 1 1 77 THR HA H 5.948 3.220 5.852 1.00 . A A . 94 THR HA 1 1
14 21910 1 1 77 THR HB H 7.274 3.568 3.148 1.00 . A A . 94 THR HB 1 1
14 21911 1 1 77 THR HG1 H 8.649 4.231 4.779 1.00 . A A . 94 THR HG1 1 1
14 21912 1 1 77 THR HG21 H 4.911 4.340 3.141 1.00 . A A . 94 THR HG21 1 1
14 21913 1 1 77 THR HG22 H 6.038 5.692 3.018 1.00 . A A . 94 THR HG22 1 1
14 21914 1 1 77 THR HG23 H 5.248 5.339 4.554 1.00 . A A . 94 THR HG23 1 1
14 21915 1 1 77 THR N N 7.428 1.981 5.317 1.00 . A A . 94 THR N 1 1
14 21916 1 1 77 THR O O 4.071 2.110 4.519 1.00 . A A . 94 THR O 1 1
14 21917 1 1 77 THR OG1 O 7.823 4.740 4.767 1.00 . A A . 94 THR OG1 1 1
14 21918 1 1 78 GLY C C 4.152 -0.765 3.646 1.00 . A A . 95 GLY C 1 1
14 21919 1 1 78 GLY CA C 4.838 0.179 2.704 1.00 . A A . 95 GLY CA 1 1
14 21920 1 1 78 GLY H H 6.700 0.967 3.262 1.00 . A A . 95 GLY H 1 1
14 21921 1 1 78 GLY HA2 H 4.093 0.773 2.195 1.00 . A A . 95 GLY HA2 1 1
14 21922 1 1 78 GLY HA3 H 5.399 -0.391 1.980 1.00 . A A . 95 GLY HA3 1 1
14 21923 1 1 78 GLY N N 5.729 1.054 3.404 1.00 . A A . 95 GLY N 1 1
14 21924 1 1 78 GLY O O 2.971 -1.038 3.503 1.00 . A A . 95 GLY O 1 1
14 21925 1 1 79 ASP C C 3.258 -1.498 6.428 1.00 . A A . 96 ASP C 1 1
14 21926 1 1 79 ASP CA C 4.360 -2.155 5.632 1.00 . A A . 96 ASP CA 1 1
14 21927 1 1 79 ASP CB C 5.451 -2.634 6.592 1.00 . A A . 96 ASP CB 1 1
14 21928 1 1 79 ASP CG C 4.956 -3.716 7.527 1.00 . A A . 96 ASP CG 1 1
14 21929 1 1 79 ASP H H 5.838 -0.966 4.693 1.00 . A A . 96 ASP H 1 1
14 21930 1 1 79 ASP HA H 3.957 -3.009 5.111 1.00 . A A . 96 ASP HA 1 1
14 21931 1 1 79 ASP HB2 H 6.276 -3.030 6.020 1.00 . A A . 96 ASP HB2 1 1
14 21932 1 1 79 ASP HB3 H 5.793 -1.799 7.185 1.00 . A A . 96 ASP HB3 1 1
14 21933 1 1 79 ASP N N 4.894 -1.234 4.638 1.00 . A A . 96 ASP N 1 1
14 21934 1 1 79 ASP O O 2.162 -2.038 6.547 1.00 . A A . 96 ASP O 1 1
14 21935 1 1 79 ASP OD1 O 5.011 -4.907 7.156 1.00 . A A . 96 ASP OD1 1 1
14 21936 1 1 79 ASP OD2 O 4.505 -3.417 8.643 1.00 . A A . 96 ASP OD2 1 1
14 21937 1 1 80 LEU C C 1.282 0.694 7.046 1.00 . A A . 97 LEU C 1 1
14 21938 1 1 80 LEU CA C 2.590 0.417 7.748 1.00 . A A . 97 LEU CA 1 1
14 21939 1 1 80 LEU CB C 3.203 1.703 8.298 1.00 . A A . 97 LEU CB 1 1
14 21940 1 1 80 LEU CD1 C 4.905 2.840 9.748 1.00 . A A . 97 LEU CD1 1 1
14 21941 1 1 80 LEU CD2 C 4.058 0.549 10.343 1.00 . A A . 97 LEU CD2 1 1
14 21942 1 1 80 LEU CG C 4.405 1.509 9.216 1.00 . A A . 97 LEU CG 1 1
14 21943 1 1 80 LEU H H 4.405 0.095 6.709 1.00 . A A . 97 LEU H 1 1
14 21944 1 1 80 LEU HA H 2.356 -0.224 8.583 1.00 . A A . 97 LEU HA 1 1
14 21945 1 1 80 LEU HB2 H 3.505 2.317 7.462 1.00 . A A . 97 LEU HB2 1 1
14 21946 1 1 80 LEU HB3 H 2.438 2.228 8.851 1.00 . A A . 97 LEU HB3 1 1
14 21947 1 1 80 LEU HD11 H 5.177 3.476 8.918 1.00 . A A . 97 LEU HD11 1 1
14 21948 1 1 80 LEU HD12 H 5.775 2.675 10.364 1.00 . A A . 97 LEU HD12 1 1
14 21949 1 1 80 LEU HD13 H 4.135 3.319 10.332 1.00 . A A . 97 LEU HD13 1 1
14 21950 1 1 80 LEU HD21 H 4.884 0.460 11.033 1.00 . A A . 97 LEU HD21 1 1
14 21951 1 1 80 LEU HD22 H 3.832 -0.416 9.915 1.00 . A A . 97 LEU HD22 1 1
14 21952 1 1 80 LEU HD23 H 3.180 0.915 10.854 1.00 . A A . 97 LEU HD23 1 1
14 21953 1 1 80 LEU HG H 5.206 1.073 8.637 1.00 . A A . 97 LEU HG 1 1
14 21954 1 1 80 LEU N N 3.531 -0.306 6.913 1.00 . A A . 97 LEU N 1 1
14 21955 1 1 80 LEU O O 0.211 0.459 7.614 1.00 . A A . 97 LEU O 1 1
14 21956 1 1 81 LEU C C -0.549 0.121 4.667 1.00 . A A . 98 LEU C 1 1
14 21957 1 1 81 LEU CA C 0.131 1.435 5.084 1.00 . A A . 98 LEU CA 1 1
14 21958 1 1 81 LEU CB C 0.376 2.373 3.894 1.00 . A A . 98 LEU CB 1 1
14 21959 1 1 81 LEU CD1 C 0.192 1.125 1.724 1.00 . A A . 98 LEU CD1 1 1
14 21960 1 1 81 LEU CD2 C 2.035 2.816 2.059 1.00 . A A . 98 LEU CD2 1 1
14 21961 1 1 81 LEU CG C 1.140 1.787 2.723 1.00 . A A . 98 LEU CG 1 1
14 21962 1 1 81 LEU H H 2.223 1.360 5.419 1.00 . A A . 98 LEU H 1 1
14 21963 1 1 81 LEU HA H -0.536 1.921 5.782 1.00 . A A . 98 LEU HA 1 1
14 21964 1 1 81 LEU HB2 H -0.583 2.711 3.531 1.00 . A A . 98 LEU HB2 1 1
14 21965 1 1 81 LEU HB3 H 0.924 3.232 4.256 1.00 . A A . 98 LEU HB3 1 1
14 21966 1 1 81 LEU HD11 H -0.294 0.283 2.192 1.00 . A A . 98 LEU HD11 1 1
14 21967 1 1 81 LEU HD12 H 0.747 0.803 0.858 1.00 . A A . 98 LEU HD12 1 1
14 21968 1 1 81 LEU HD13 H -0.555 1.841 1.413 1.00 . A A . 98 LEU HD13 1 1
14 21969 1 1 81 LEU HD21 H 2.758 3.178 2.775 1.00 . A A . 98 LEU HD21 1 1
14 21970 1 1 81 LEU HD22 H 1.439 3.642 1.700 1.00 . A A . 98 LEU HD22 1 1
14 21971 1 1 81 LEU HD23 H 2.550 2.365 1.224 1.00 . A A . 98 LEU HD23 1 1
14 21972 1 1 81 LEU HG H 1.748 1.014 3.167 1.00 . A A . 98 LEU HG 1 1
14 21973 1 1 81 LEU N N 1.346 1.175 5.825 1.00 . A A . 98 LEU N 1 1
14 21974 1 1 81 LEU O O -1.753 0.082 4.509 1.00 . A A . 98 LEU O 1 1
14 21975 1 1 82 LEU C C -1.145 -2.765 5.272 1.00 . A A . 99 LEU C 1 1
14 21976 1 1 82 LEU CA C -0.317 -2.265 4.116 1.00 . A A . 99 LEU CA 1 1
14 21977 1 1 82 LEU CB C 0.811 -3.269 3.728 1.00 . A A . 99 LEU CB 1 1
14 21978 1 1 82 LEU CD1 C 1.666 -5.288 2.497 1.00 . A A . 99 LEU CD1 1 1
14 21979 1 1 82 LEU CD2 C -0.294 -5.577 3.971 1.00 . A A . 99 LEU CD2 1 1
14 21980 1 1 82 LEU CG C 0.421 -4.610 3.029 1.00 . A A . 99 LEU CG 1 1
14 21981 1 1 82 LEU H H 1.210 -0.889 4.624 1.00 . A A . 99 LEU H 1 1
14 21982 1 1 82 LEU HA H -0.960 -2.081 3.275 1.00 . A A . 99 LEU HA 1 1
14 21983 1 1 82 LEU HB2 H 1.500 -2.753 3.075 1.00 . A A . 99 LEU HB2 1 1
14 21984 1 1 82 LEU HB3 H 1.345 -3.512 4.636 1.00 . A A . 99 LEU HB3 1 1
14 21985 1 1 82 LEU HD11 H 2.150 -4.647 1.775 1.00 . A A . 99 LEU HD11 1 1
14 21986 1 1 82 LEU HD12 H 1.396 -6.223 2.026 1.00 . A A . 99 LEU HD12 1 1
14 21987 1 1 82 LEU HD13 H 2.346 -5.482 3.314 1.00 . A A . 99 LEU HD13 1 1
14 21988 1 1 82 LEU HD21 H -0.545 -6.481 3.435 1.00 . A A . 99 LEU HD21 1 1
14 21989 1 1 82 LEU HD22 H -1.196 -5.115 4.343 1.00 . A A . 99 LEU HD22 1 1
14 21990 1 1 82 LEU HD23 H 0.355 -5.820 4.800 1.00 . A A . 99 LEU HD23 1 1
14 21991 1 1 82 LEU HG H -0.222 -4.398 2.186 1.00 . A A . 99 LEU HG 1 1
14 21992 1 1 82 LEU N N 0.239 -0.962 4.497 1.00 . A A . 99 LEU N 1 1
14 21993 1 1 82 LEU O O -2.233 -3.310 5.100 1.00 . A A . 99 LEU O 1 1
14 21994 1 1 83 LYS C C -2.527 -1.928 7.805 1.00 . A A . 100 LYS C 1 1
14 21995 1 1 83 LYS CA C -1.329 -2.836 7.648 1.00 . A A . 100 LYS CA 1 1
14 21996 1 1 83 LYS CB C -0.405 -2.827 8.881 1.00 . A A . 100 LYS CB 1 1
14 21997 1 1 83 LYS CD C 1.211 -4.581 7.941 1.00 . A A . 100 LYS CD 1 1
14 21998 1 1 83 LYS CE C 2.023 -5.831 8.250 1.00 . A A . 100 LYS CE 1 1
14 21999 1 1 83 LYS CG C 0.377 -4.134 9.134 1.00 . A A . 100 LYS CG 1 1
14 22000 1 1 83 LYS H H 0.236 -2.088 6.512 1.00 . A A . 100 LYS H 1 1
14 22001 1 1 83 LYS HA H -1.697 -3.839 7.495 1.00 . A A . 100 LYS HA 1 1
14 22002 1 1 83 LYS HB2 H 0.314 -2.031 8.761 1.00 . A A . 100 LYS HB2 1 1
14 22003 1 1 83 LYS HB3 H -1.004 -2.620 9.756 1.00 . A A . 100 LYS HB3 1 1
14 22004 1 1 83 LYS HD2 H 0.554 -4.789 7.111 1.00 . A A . 100 LYS HD2 1 1
14 22005 1 1 83 LYS HD3 H 1.886 -3.782 7.670 1.00 . A A . 100 LYS HD3 1 1
14 22006 1 1 83 LYS HE2 H 1.348 -6.599 8.590 1.00 . A A . 100 LYS HE2 1 1
14 22007 1 1 83 LYS HE3 H 2.510 -6.161 7.344 1.00 . A A . 100 LYS HE3 1 1
14 22008 1 1 83 LYS HG2 H 1.041 -3.984 9.970 1.00 . A A . 100 LYS HG2 1 1
14 22009 1 1 83 LYS HG3 H -0.334 -4.909 9.379 1.00 . A A . 100 LYS HG3 1 1
14 22010 1 1 83 LYS HZ1 H 3.635 -6.442 9.433 1.00 . A A . 100 LYS HZ1 1 1
14 22011 1 1 83 LYS HZ2 H 2.636 -5.311 10.204 1.00 . A A . 100 LYS HZ2 1 1
14 22012 1 1 83 LYS HZ3 H 3.684 -4.829 8.968 1.00 . A A . 100 LYS HZ3 1 1
14 22013 1 1 83 LYS N N -0.644 -2.521 6.448 1.00 . A A . 100 LYS N 1 1
14 22014 1 1 83 LYS NZ N 3.048 -5.594 9.295 1.00 . A A . 100 LYS NZ 1 1
14 22015 1 1 83 LYS O O -3.532 -2.318 8.394 1.00 . A A . 100 LYS O 1 1
14 22016 1 1 84 ASP C C -4.665 -0.285 6.431 1.00 . A A . 101 ASP C 1 1
14 22017 1 1 84 ASP CA C -3.556 0.221 7.363 1.00 . A A . 101 ASP CA 1 1
14 22018 1 1 84 ASP CB C -3.167 1.660 7.009 1.00 . A A . 101 ASP CB 1 1
14 22019 1 1 84 ASP CG C -4.266 2.661 7.339 1.00 . A A . 101 ASP CG 1 1
14 22020 1 1 84 ASP H H -1.586 -0.414 6.846 1.00 . A A . 101 ASP H 1 1
14 22021 1 1 84 ASP HA H -3.896 0.166 8.384 1.00 . A A . 101 ASP HA 1 1
14 22022 1 1 84 ASP HB2 H -2.282 1.936 7.562 1.00 . A A . 101 ASP HB2 1 1
14 22023 1 1 84 ASP HB3 H -2.959 1.718 5.951 1.00 . A A . 101 ASP HB3 1 1
14 22024 1 1 84 ASP N N -2.421 -0.698 7.292 1.00 . A A . 101 ASP N 1 1
14 22025 1 1 84 ASP O O -5.850 -0.275 6.789 1.00 . A A . 101 ASP O 1 1
14 22026 1 1 84 ASP OD1 O -5.196 2.860 6.549 1.00 . A A . 101 ASP OD1 1 1
14 22027 1 1 84 ASP OD2 O -4.202 3.289 8.413 1.00 . A A . 101 ASP OD2 1 1
14 22028 1 1 85 LEU C C -5.852 -2.567 4.929 1.00 . A A . 102 LEU C 1 1
14 22029 1 1 85 LEU CA C -5.133 -1.415 4.268 1.00 . A A . 102 LEU CA 1 1
14 22030 1 1 85 LEU CB C -4.338 -1.972 3.058 1.00 . A A . 102 LEU CB 1 1
14 22031 1 1 85 LEU CD1 C -2.783 -1.721 1.115 1.00 . A A . 102 LEU CD1 1 1
14 22032 1 1 85 LEU CD2 C -4.646 -0.124 1.396 1.00 . A A . 102 LEU CD2 1 1
14 22033 1 1 85 LEU CG C -3.632 -0.975 2.132 1.00 . A A . 102 LEU CG 1 1
14 22034 1 1 85 LEU H H -3.292 -0.670 5.029 1.00 . A A . 102 LEU H 1 1
14 22035 1 1 85 LEU HA H -5.852 -0.692 3.918 1.00 . A A . 102 LEU HA 1 1
14 22036 1 1 85 LEU HB2 H -3.584 -2.640 3.446 1.00 . A A . 102 LEU HB2 1 1
14 22037 1 1 85 LEU HB3 H -5.023 -2.557 2.463 1.00 . A A . 102 LEU HB3 1 1
14 22038 1 1 85 LEU HD11 H -3.419 -2.349 0.511 1.00 . A A . 102 LEU HD11 1 1
14 22039 1 1 85 LEU HD12 H -2.057 -2.341 1.619 1.00 . A A . 102 LEU HD12 1 1
14 22040 1 1 85 LEU HD13 H -2.277 -1.011 0.481 1.00 . A A . 102 LEU HD13 1 1
14 22041 1 1 85 LEU HD21 H -5.237 0.442 2.100 1.00 . A A . 102 LEU HD21 1 1
14 22042 1 1 85 LEU HD22 H -5.290 -0.760 0.809 1.00 . A A . 102 LEU HD22 1 1
14 22043 1 1 85 LEU HD23 H -4.121 0.551 0.735 1.00 . A A . 102 LEU HD23 1 1
14 22044 1 1 85 LEU HG H -2.992 -0.326 2.711 1.00 . A A . 102 LEU HG 1 1
14 22045 1 1 85 LEU N N -4.244 -0.773 5.247 1.00 . A A . 102 LEU N 1 1
14 22046 1 1 85 LEU O O -7.060 -2.679 4.851 1.00 . A A . 102 LEU O 1 1
14 22047 1 1 86 LYS C C -6.587 -4.168 7.385 1.00 . A A . 103 LYS C 1 1
14 22048 1 1 86 LYS CA C -5.560 -4.551 6.305 1.00 . A A . 103 LYS CA 1 1
14 22049 1 1 86 LYS CB C -4.344 -5.235 6.910 1.00 . A A . 103 LYS CB 1 1
14 22050 1 1 86 LYS CD C -3.222 -7.081 8.048 1.00 . A A . 103 LYS CD 1 1
14 22051 1 1 86 LYS CE C -3.298 -8.467 8.686 1.00 . A A . 103 LYS CE 1 1
14 22052 1 1 86 LYS CG C -4.557 -6.586 7.535 1.00 . A A . 103 LYS CG 1 1
14 22053 1 1 86 LYS H H -4.109 -3.249 5.638 1.00 . A A . 103 LYS H 1 1
14 22054 1 1 86 LYS HA H -6.013 -5.223 5.593 1.00 . A A . 103 LYS HA 1 1
14 22055 1 1 86 LYS HB2 H -3.599 -5.351 6.138 1.00 . A A . 103 LYS HB2 1 1
14 22056 1 1 86 LYS HB3 H -3.939 -4.576 7.665 1.00 . A A . 103 LYS HB3 1 1
14 22057 1 1 86 LYS HD2 H -2.546 -7.091 7.206 1.00 . A A . 103 LYS HD2 1 1
14 22058 1 1 86 LYS HD3 H -2.865 -6.356 8.766 1.00 . A A . 103 LYS HD3 1 1
14 22059 1 1 86 LYS HE2 H -2.335 -8.707 9.110 1.00 . A A . 103 LYS HE2 1 1
14 22060 1 1 86 LYS HE3 H -4.039 -8.447 9.471 1.00 . A A . 103 LYS HE3 1 1
14 22061 1 1 86 LYS HG2 H -5.260 -6.502 8.351 1.00 . A A . 103 LYS HG2 1 1
14 22062 1 1 86 LYS HG3 H -4.930 -7.278 6.795 1.00 . A A . 103 LYS HG3 1 1
14 22063 1 1 86 LYS HZ1 H -2.917 -9.619 6.992 1.00 . A A . 103 LYS HZ1 1 1
14 22064 1 1 86 LYS HZ2 H -4.566 -9.354 7.266 1.00 . A A . 103 LYS HZ2 1 1
14 22065 1 1 86 LYS HZ3 H -3.711 -10.439 8.213 1.00 . A A . 103 LYS HZ3 1 1
14 22066 1 1 86 LYS N N -5.081 -3.391 5.612 1.00 . A A . 103 LYS N 1 1
14 22067 1 1 86 LYS NZ N -3.650 -9.524 7.723 1.00 . A A . 103 LYS NZ 1 1
14 22068 1 1 86 LYS O O -7.604 -4.819 7.528 1.00 . A A . 103 LYS O 1 1
14 22069 1 1 87 ALA C C -8.548 -2.153 8.574 1.00 . A A . 104 ALA C 1 1
14 22070 1 1 87 ALA CA C -7.237 -2.652 9.150 1.00 . A A . 104 ALA CA 1 1
14 22071 1 1 87 ALA CB C -6.581 -1.576 10.000 1.00 . A A . 104 ALA CB 1 1
14 22072 1 1 87 ALA H H -5.566 -2.526 7.874 1.00 . A A . 104 ALA H 1 1
14 22073 1 1 87 ALA HA H -7.443 -3.509 9.773 1.00 . A A . 104 ALA HA 1 1
14 22074 1 1 87 ALA HB1 H -6.384 -0.706 9.391 1.00 . A A . 104 ALA HB1 1 1
14 22075 1 1 87 ALA HB2 H -5.653 -1.951 10.404 1.00 . A A . 104 ALA HB2 1 1
14 22076 1 1 87 ALA HB3 H -7.240 -1.304 10.812 1.00 . A A . 104 ALA HB3 1 1
14 22077 1 1 87 ALA N N -6.348 -3.078 8.086 1.00 . A A . 104 ALA N 1 1
14 22078 1 1 87 ALA O O -9.647 -2.486 9.080 1.00 . A A . 104 ALA O 1 1
14 22079 1 1 88 LEU C C -10.376 -1.989 6.209 1.00 . A A . 105 LEU C 1 1
14 22080 1 1 88 LEU CA C -9.613 -0.857 6.854 1.00 . A A . 105 LEU CA 1 1
14 22081 1 1 88 LEU CB C -9.292 0.290 5.858 1.00 . A A . 105 LEU CB 1 1
14 22082 1 1 88 LEU CD1 C -10.294 -0.064 3.563 1.00 . A A . 105 LEU CD1 1 1
14 22083 1 1 88 LEU CD2 C -7.953 0.806 3.791 1.00 . A A . 105 LEU CD2 1 1
14 22084 1 1 88 LEU CG C -9.012 -0.087 4.396 1.00 . A A . 105 LEU CG 1 1
14 22085 1 1 88 LEU H H -7.562 -1.249 7.084 1.00 . A A . 105 LEU H 1 1
14 22086 1 1 88 LEU HA H -10.197 -0.476 7.677 1.00 . A A . 105 LEU HA 1 1
14 22087 1 1 88 LEU HB2 H -10.121 0.981 5.865 1.00 . A A . 105 LEU HB2 1 1
14 22088 1 1 88 LEU HB3 H -8.425 0.810 6.235 1.00 . A A . 105 LEU HB3 1 1
14 22089 1 1 88 LEU HD11 H -10.716 0.931 3.576 1.00 . A A . 105 LEU HD11 1 1
14 22090 1 1 88 LEU HD12 H -11.003 -0.758 3.986 1.00 . A A . 105 LEU HD12 1 1
14 22091 1 1 88 LEU HD13 H -10.068 -0.351 2.547 1.00 . A A . 105 LEU HD13 1 1
14 22092 1 1 88 LEU HD21 H -7.720 0.466 2.793 1.00 . A A . 105 LEU HD21 1 1
14 22093 1 1 88 LEU HD22 H -7.059 0.775 4.397 1.00 . A A . 105 LEU HD22 1 1
14 22094 1 1 88 LEU HD23 H -8.322 1.820 3.747 1.00 . A A . 105 LEU HD23 1 1
14 22095 1 1 88 LEU HG H -8.670 -1.109 4.396 1.00 . A A . 105 LEU HG 1 1
14 22096 1 1 88 LEU N N -8.447 -1.403 7.484 1.00 . A A . 105 LEU N 1 1
14 22097 1 1 88 LEU O O -11.572 -1.963 6.159 1.00 . A A . 105 LEU O 1 1
14 22098 1 1 89 GLN C C -11.134 -4.841 6.029 1.00 . A A . 106 GLN C 1 1
14 22099 1 1 89 GLN CA C -10.200 -4.161 5.089 1.00 . A A . 106 GLN CA 1 1
14 22100 1 1 89 GLN CB C -9.086 -5.126 4.702 1.00 . A A . 106 GLN CB 1 1
14 22101 1 1 89 GLN CD C -8.487 -7.470 4.081 1.00 . A A . 106 GLN CD 1 1
14 22102 1 1 89 GLN CG C -9.542 -6.390 4.007 1.00 . A A . 106 GLN CG 1 1
14 22103 1 1 89 GLN H H -8.657 -2.926 5.768 1.00 . A A . 106 GLN H 1 1
14 22104 1 1 89 GLN HA H -10.778 -3.904 4.223 1.00 . A A . 106 GLN HA 1 1
14 22105 1 1 89 GLN HB2 H -8.398 -4.614 4.044 1.00 . A A . 106 GLN HB2 1 1
14 22106 1 1 89 GLN HB3 H -8.554 -5.407 5.598 1.00 . A A . 106 GLN HB3 1 1
14 22107 1 1 89 GLN HE21 H -7.629 -6.823 2.435 1.00 . A A . 106 GLN HE21 1 1
14 22108 1 1 89 GLN HE22 H -6.872 -8.159 3.202 1.00 . A A . 106 GLN HE22 1 1
14 22109 1 1 89 GLN HG2 H -10.442 -6.741 4.488 1.00 . A A . 106 GLN HG2 1 1
14 22110 1 1 89 GLN HG3 H -9.743 -6.165 2.970 1.00 . A A . 106 GLN HG3 1 1
14 22111 1 1 89 GLN N N -9.637 -2.987 5.728 1.00 . A A . 106 GLN N 1 1
14 22112 1 1 89 GLN NE2 N -7.589 -7.491 3.151 1.00 . A A . 106 GLN NE2 1 1
14 22113 1 1 89 GLN O O -12.222 -5.159 5.646 1.00 . A A . 106 GLN O 1 1
14 22114 1 1 89 GLN OE1 O -8.479 -8.284 5.007 1.00 . A A . 106 GLN OE1 1 1
14 22115 1 1 90 LYS C C -12.781 -4.791 8.575 1.00 . A A . 107 LYS C 1 1
14 22116 1 1 90 LYS CA C -11.607 -5.660 8.230 1.00 . A A . 107 LYS CA 1 1
14 22117 1 1 90 LYS CB C -10.906 -6.183 9.485 1.00 . A A . 107 LYS CB 1 1
14 22118 1 1 90 LYS CD C -8.848 -7.290 8.501 1.00 . A A . 107 LYS CD 1 1
14 22119 1 1 90 LYS CE C -8.097 -8.589 8.303 1.00 . A A . 107 LYS CE 1 1
14 22120 1 1 90 LYS CG C -10.104 -7.479 9.311 1.00 . A A . 107 LYS CG 1 1
14 22121 1 1 90 LYS H H -9.818 -4.739 7.506 1.00 . A A . 107 LYS H 1 1
14 22122 1 1 90 LYS HA H -12.074 -6.492 7.718 1.00 . A A . 107 LYS HA 1 1
14 22123 1 1 90 LYS HB2 H -10.228 -5.419 9.833 1.00 . A A . 107 LYS HB2 1 1
14 22124 1 1 90 LYS HB3 H -11.659 -6.352 10.239 1.00 . A A . 107 LYS HB3 1 1
14 22125 1 1 90 LYS HD2 H -9.114 -6.892 7.533 1.00 . A A . 107 LYS HD2 1 1
14 22126 1 1 90 LYS HD3 H -8.206 -6.587 9.011 1.00 . A A . 107 LYS HD3 1 1
14 22127 1 1 90 LYS HE2 H -7.145 -8.363 7.845 1.00 . A A . 107 LYS HE2 1 1
14 22128 1 1 90 LYS HE3 H -7.922 -9.044 9.266 1.00 . A A . 107 LYS HE3 1 1
14 22129 1 1 90 LYS HG2 H -9.826 -7.844 10.288 1.00 . A A . 107 LYS HG2 1 1
14 22130 1 1 90 LYS HG3 H -10.734 -8.213 8.830 1.00 . A A . 107 LYS HG3 1 1
14 22131 1 1 90 LYS HZ1 H -8.897 -9.146 6.472 1.00 . A A . 107 LYS HZ1 1 1
14 22132 1 1 90 LYS HZ2 H -9.795 -9.731 7.777 1.00 . A A . 107 LYS HZ2 1 1
14 22133 1 1 90 LYS HZ3 H -8.311 -10.436 7.378 1.00 . A A . 107 LYS HZ3 1 1
14 22134 1 1 90 LYS N N -10.726 -5.029 7.261 1.00 . A A . 107 LYS N 1 1
14 22135 1 1 90 LYS NZ N -8.830 -9.538 7.437 1.00 . A A . 107 LYS NZ 1 1
14 22136 1 1 90 LYS O O -13.865 -5.311 8.791 1.00 . A A . 107 LYS O 1 1
14 22137 1 1 91 ARG C C -14.685 -2.733 7.689 1.00 . A A . 108 ARG C 1 1
14 22138 1 1 91 ARG CA C -13.689 -2.561 8.812 1.00 . A A . 108 ARG CA 1 1
14 22139 1 1 91 ARG CB C -13.221 -1.088 8.839 1.00 . A A . 108 ARG CB 1 1
14 22140 1 1 91 ARG CD C -13.989 1.339 8.688 1.00 . A A . 108 ARG CD 1 1
14 22141 1 1 91 ARG CG C -14.390 -0.109 8.904 1.00 . A A . 108 ARG CG 1 1
14 22142 1 1 91 ARG CZ C -15.363 3.164 7.659 1.00 . A A . 108 ARG CZ 1 1
14 22143 1 1 91 ARG H H -11.693 -3.109 8.398 1.00 . A A . 108 ARG H 1 1
14 22144 1 1 91 ARG HA H -14.167 -2.805 9.746 1.00 . A A . 108 ARG HA 1 1
14 22145 1 1 91 ARG HB2 H -12.591 -0.939 9.704 1.00 . A A . 108 ARG HB2 1 1
14 22146 1 1 91 ARG HB3 H -12.655 -0.887 7.942 1.00 . A A . 108 ARG HB3 1 1
14 22147 1 1 91 ARG HD2 H -13.401 1.673 9.529 1.00 . A A . 108 ARG HD2 1 1
14 22148 1 1 91 ARG HD3 H -13.411 1.415 7.779 1.00 . A A . 108 ARG HD3 1 1
14 22149 1 1 91 ARG HE H -15.933 1.944 9.166 1.00 . A A . 108 ARG HE 1 1
14 22150 1 1 91 ARG HG2 H -15.111 -0.379 8.146 1.00 . A A . 108 ARG HG2 1 1
14 22151 1 1 91 ARG HG3 H -14.848 -0.204 9.876 1.00 . A A . 108 ARG HG3 1 1
14 22152 1 1 91 ARG HH11 H -13.418 3.211 7.024 1.00 . A A . 108 ARG HH11 1 1
14 22153 1 1 91 ARG HH12 H -14.446 4.305 6.230 1.00 . A A . 108 ARG HH12 1 1
14 22154 1 1 91 ARG HH21 H -17.336 3.448 8.085 1.00 . A A . 108 ARG HH21 1 1
14 22155 1 1 91 ARG HH22 H -16.748 4.461 6.858 1.00 . A A . 108 ARG HH22 1 1
14 22156 1 1 91 ARG N N -12.586 -3.472 8.579 1.00 . A A . 108 ARG N 1 1
14 22157 1 1 91 ARG NE N -15.193 2.183 8.561 1.00 . A A . 108 ARG NE 1 1
14 22158 1 1 91 ARG NH1 N -14.341 3.587 6.925 1.00 . A A . 108 ARG NH1 1 1
14 22159 1 1 91 ARG NH2 N -16.554 3.738 7.524 1.00 . A A . 108 ARG NH2 1 1
14 22160 1 1 91 ARG O O -15.876 -2.987 7.912 1.00 . A A . 108 ARG O 1 1
14 22161 1 1 92 VAL C C -15.638 -4.099 5.116 1.00 . A A . 109 VAL C 1 1
14 22162 1 1 92 VAL CA C -14.961 -2.731 5.307 1.00 . A A . 109 VAL CA 1 1
14 22163 1 1 92 VAL CB C -14.157 -2.278 4.062 1.00 . A A . 109 VAL CB 1 1
14 22164 1 1 92 VAL CG1 C -14.957 -2.415 2.781 1.00 . A A . 109 VAL CG1 1 1
14 22165 1 1 92 VAL CG2 C -13.734 -0.832 4.232 1.00 . A A . 109 VAL CG2 1 1
14 22166 1 1 92 VAL H H -13.187 -2.566 6.386 1.00 . A A . 109 VAL H 1 1
14 22167 1 1 92 VAL HA H -15.726 -1.994 5.491 1.00 . A A . 109 VAL HA 1 1
14 22168 1 1 92 VAL HB H -13.260 -2.876 4.013 1.00 . A A . 109 VAL HB 1 1
14 22169 1 1 92 VAL HG11 H -15.277 -3.438 2.656 1.00 . A A . 109 VAL HG11 1 1
14 22170 1 1 92 VAL HG12 H -14.345 -2.126 1.938 1.00 . A A . 109 VAL HG12 1 1
14 22171 1 1 92 VAL HG13 H -15.819 -1.769 2.830 1.00 . A A . 109 VAL HG13 1 1
14 22172 1 1 92 VAL HG21 H -13.111 -0.739 5.111 1.00 . A A . 109 VAL HG21 1 1
14 22173 1 1 92 VAL HG22 H -14.609 -0.209 4.343 1.00 . A A . 109 VAL HG22 1 1
14 22174 1 1 92 VAL HG23 H -13.174 -0.518 3.363 1.00 . A A . 109 VAL HG23 1 1
14 22175 1 1 92 VAL N N -14.166 -2.673 6.484 1.00 . A A . 109 VAL N 1 1
14 22176 1 1 92 VAL O O -16.836 -4.151 4.819 1.00 . A A . 109 VAL O 1 1
14 22177 1 1 93 GLN C C -16.543 -6.770 6.248 1.00 . A A . 110 GLN C 1 1
14 22178 1 1 93 GLN CA C -15.488 -6.528 5.203 1.00 . A A . 110 GLN CA 1 1
14 22179 1 1 93 GLN CB C -14.478 -7.698 5.140 1.00 . A A . 110 GLN CB 1 1
14 22180 1 1 93 GLN CD C -12.614 -8.998 6.270 1.00 . A A . 110 GLN CD 1 1
14 22181 1 1 93 GLN CG C -13.526 -7.783 6.299 1.00 . A A . 110 GLN CG 1 1
14 22182 1 1 93 GLN H H -13.949 -5.102 5.570 1.00 . A A . 110 GLN H 1 1
14 22183 1 1 93 GLN HA H -15.985 -6.461 4.255 1.00 . A A . 110 GLN HA 1 1
14 22184 1 1 93 GLN HB2 H -15.032 -8.623 5.102 1.00 . A A . 110 GLN HB2 1 1
14 22185 1 1 93 GLN HB3 H -13.903 -7.607 4.230 1.00 . A A . 110 GLN HB3 1 1
14 22186 1 1 93 GLN HE21 H -14.032 -10.140 5.474 1.00 . A A . 110 GLN HE21 1 1
14 22187 1 1 93 GLN HE22 H -12.530 -10.905 5.775 1.00 . A A . 110 GLN HE22 1 1
14 22188 1 1 93 GLN HG2 H -12.909 -6.908 6.183 1.00 . A A . 110 GLN HG2 1 1
14 22189 1 1 93 GLN HG3 H -14.070 -7.743 7.231 1.00 . A A . 110 GLN HG3 1 1
14 22190 1 1 93 GLN N N -14.900 -5.195 5.329 1.00 . A A . 110 GLN N 1 1
14 22191 1 1 93 GLN NE2 N -13.107 -10.112 5.791 1.00 . A A . 110 GLN NE2 1 1
14 22192 1 1 93 GLN O O -17.511 -7.487 6.017 1.00 . A A . 110 GLN O 1 1
14 22193 1 1 93 GLN OE1 O -11.477 -8.936 6.728 1.00 . A A . 110 GLN OE1 1 1
14 22194 1 1 94 ASP C C -18.561 -5.532 8.314 1.00 . A A . 111 ASP C 1 1
14 22195 1 1 94 ASP CA C -17.279 -6.353 8.483 1.00 . A A . 111 ASP CA 1 1
14 22196 1 1 94 ASP CB C -16.619 -6.047 9.826 1.00 . A A . 111 ASP CB 1 1
14 22197 1 1 94 ASP CG C -17.535 -6.236 11.008 1.00 . A A . 111 ASP CG 1 1
14 22198 1 1 94 ASP H H -15.572 -5.594 7.527 1.00 . A A . 111 ASP H 1 1
14 22199 1 1 94 ASP HA H -17.494 -7.407 8.445 1.00 . A A . 111 ASP HA 1 1
14 22200 1 1 94 ASP HB2 H -15.769 -6.698 9.954 1.00 . A A . 111 ASP HB2 1 1
14 22201 1 1 94 ASP HB3 H -16.276 -5.023 9.819 1.00 . A A . 111 ASP HB3 1 1
14 22202 1 1 94 ASP N N -16.357 -6.170 7.396 1.00 . A A . 111 ASP N 1 1
14 22203 1 1 94 ASP O O -19.615 -5.926 8.798 1.00 . A A . 111 ASP O 1 1
14 22204 1 1 94 ASP OD1 O -17.718 -7.386 11.457 1.00 . A A . 111 ASP OD1 1 1
14 22205 1 1 94 ASP OD2 O -18.047 -5.239 11.540 1.00 . A A . 111 ASP OD2 1 1
14 22206 1 1 95 SER C C -20.812 -4.181 6.711 1.00 . A A . 112 SER C 1 1
14 22207 1 1 95 SER CA C -19.634 -3.514 7.467 1.00 . A A . 112 SER CA 1 1
14 22208 1 1 95 SER CB C -19.231 -2.246 6.708 1.00 . A A . 112 SER CB 1 1
14 22209 1 1 95 SER H H -17.618 -4.161 7.193 1.00 . A A . 112 SER H 1 1
14 22210 1 1 95 SER HA H -19.961 -3.226 8.455 1.00 . A A . 112 SER HA 1 1
14 22211 1 1 95 SER HB2 H -18.972 -2.514 5.695 1.00 . A A . 112 SER HB2 1 1
14 22212 1 1 95 SER HB3 H -20.064 -1.559 6.688 1.00 . A A . 112 SER HB3 1 1
14 22213 1 1 95 SER HG H -17.723 -2.142 7.984 1.00 . A A . 112 SER HG 1 1
14 22214 1 1 95 SER N N -18.476 -4.402 7.608 1.00 . A A . 112 SER N 1 1
14 22215 1 1 95 SER O O -21.952 -4.191 7.202 1.00 . A A . 112 SER O 1 1
14 22216 1 1 95 SER OG O -18.116 -1.595 7.290 1.00 . A A . 112 SER OG 1 1
14 22217 1 1 96 GLU C C -21.306 -6.838 4.516 1.00 . A A . 113 GLU C 1 1
14 22218 1 1 96 GLU CA C -21.547 -5.364 4.729 1.00 . A A . 113 GLU CA 1 1
14 22219 1 1 96 GLU CB C -21.556 -4.640 3.368 1.00 . A A . 113 GLU CB 1 1
14 22220 1 1 96 GLU CD C -23.256 -2.836 3.891 1.00 . A A . 113 GLU CD 1 1
14 22221 1 1 96 GLU CG C -21.859 -3.143 3.420 1.00 . A A . 113 GLU CG 1 1
14 22222 1 1 96 GLU H H -19.586 -4.990 5.341 1.00 . A A . 113 GLU H 1 1
14 22223 1 1 96 GLU HA H -22.499 -5.217 5.211 1.00 . A A . 113 GLU HA 1 1
14 22224 1 1 96 GLU HB2 H -20.585 -4.769 2.915 1.00 . A A . 113 GLU HB2 1 1
14 22225 1 1 96 GLU HB3 H -22.294 -5.114 2.738 1.00 . A A . 113 GLU HB3 1 1
14 22226 1 1 96 GLU HG2 H -21.173 -2.676 4.111 1.00 . A A . 113 GLU HG2 1 1
14 22227 1 1 96 GLU HG3 H -21.721 -2.722 2.435 1.00 . A A . 113 GLU HG3 1 1
14 22228 1 1 96 GLU N N -20.516 -4.819 5.593 1.00 . A A . 113 GLU N 1 1
14 22229 1 1 96 GLU O O -21.902 -7.660 5.238 1.00 . A A . 113 GLU O 1 1
14 22230 1 1 96 GLU OXT O -20.488 -7.185 3.647 1.00 . A A . 113 GLU OXT 1 1
14 22231 1 1 96 GLU OE1 O -24.207 -3.026 3.116 1.00 . A A . 113 GLU OE1 1 1
14 22232 1 1 96 GLU OE2 O -23.424 -2.394 5.048 1.00 . A A . 113 GLU OE2 1 1
15 22233 1 1 1 ASN C C 10.042 11.447 1.645 1.00 . A A . 18 ASN C 1 1
15 22234 1 1 1 ASN CA C 9.989 12.395 2.835 1.00 . A A . 18 ASN CA 1 1
15 22235 1 1 1 ASN CB C 10.667 11.773 4.095 1.00 . A A . 18 ASN CB 1 1
15 22236 1 1 1 ASN CG C 12.185 11.626 3.968 1.00 . A A . 18 ASN CG 1 1
15 22237 1 1 1 ASN H1 H 8.179 13.159 2.257 1.00 . A A . 18 ASN H1 1 1
15 22238 1 1 1 ASN H2 H 8.429 13.298 3.928 1.00 . A A . 18 ASN H2 1 1
15 22239 1 1 1 ASN H3 H 8.049 11.806 3.217 1.00 . A A . 18 ASN H3 1 1
15 22240 1 1 1 ASN HA H 10.482 13.316 2.560 1.00 . A A . 18 ASN HA 1 1
15 22241 1 1 1 ASN HB2 H 10.462 12.387 4.957 1.00 . A A . 18 ASN HB2 1 1
15 22242 1 1 1 ASN HB3 H 10.247 10.793 4.258 1.00 . A A . 18 ASN HB3 1 1
15 22243 1 1 1 ASN HD21 H 12.195 10.133 5.252 1.00 . A A . 18 ASN HD21 1 1
15 22244 1 1 1 ASN HD22 H 13.727 10.591 4.637 1.00 . A A . 18 ASN HD22 1 1
15 22245 1 1 1 ASN N N 8.581 12.694 3.096 1.00 . A A . 18 ASN N 1 1
15 22246 1 1 1 ASN ND2 N 12.753 10.701 4.672 1.00 . A A . 18 ASN ND2 1 1
15 22247 1 1 1 ASN O O 9.005 11.082 1.121 1.00 . A A . 18 ASN O 1 1
15 22248 1 1 1 ASN OD1 O 12.828 12.359 3.228 1.00 . A A . 18 ASN OD1 1 1
15 22249 1 1 2 THR C C 10.713 8.817 0.215 1.00 . A A . 19 THR C 1 1
15 22250 1 1 2 THR CA C 11.426 10.184 0.097 1.00 . A A . 19 THR CA 1 1
15 22251 1 1 2 THR CB C 12.931 9.995 -0.098 1.00 . A A . 19 THR CB 1 1
15 22252 1 1 2 THR CG2 C 13.574 11.281 -0.586 1.00 . A A . 19 THR CG2 1 1
15 22253 1 1 2 THR H H 12.027 11.256 1.767 1.00 . A A . 19 THR H 1 1
15 22254 1 1 2 THR HA H 11.043 10.711 -0.763 1.00 . A A . 19 THR HA 1 1
15 22255 1 1 2 THR HB H 13.110 9.204 -0.810 1.00 . A A . 19 THR HB 1 1
15 22256 1 1 2 THR HG1 H 14.356 10.095 1.243 1.00 . A A . 19 THR HG1 1 1
15 22257 1 1 2 THR HG21 H 13.131 11.575 -1.526 1.00 . A A . 19 THR HG21 1 1
15 22258 1 1 2 THR HG22 H 14.635 11.127 -0.719 1.00 . A A . 19 THR HG22 1 1
15 22259 1 1 2 THR HG23 H 13.415 12.059 0.146 1.00 . A A . 19 THR HG23 1 1
15 22260 1 1 2 THR N N 11.220 11.017 1.259 1.00 . A A . 19 THR N 1 1
15 22261 1 1 2 THR O O 10.144 8.334 -0.747 1.00 . A A . 19 THR O 1 1
15 22262 1 1 2 THR OG1 O 13.504 9.650 1.172 1.00 . A A . 19 THR OG1 1 1
15 22263 1 1 3 ALA C C 8.535 7.066 1.387 1.00 . A A . 20 ALA C 1 1
15 22264 1 1 3 ALA CA C 10.046 6.948 1.645 1.00 . A A . 20 ALA CA 1 1
15 22265 1 1 3 ALA CB C 10.302 6.491 3.063 1.00 . A A . 20 ALA CB 1 1
15 22266 1 1 3 ALA H H 11.215 8.667 2.132 1.00 . A A . 20 ALA H 1 1
15 22267 1 1 3 ALA HA H 10.461 6.223 0.962 1.00 . A A . 20 ALA HA 1 1
15 22268 1 1 3 ALA HB1 H 9.820 5.540 3.231 1.00 . A A . 20 ALA HB1 1 1
15 22269 1 1 3 ALA HB2 H 9.898 7.221 3.747 1.00 . A A . 20 ALA HB2 1 1
15 22270 1 1 3 ALA HB3 H 11.365 6.392 3.226 1.00 . A A . 20 ALA HB3 1 1
15 22271 1 1 3 ALA N N 10.720 8.234 1.406 1.00 . A A . 20 ALA N 1 1
15 22272 1 1 3 ALA O O 7.924 6.241 0.677 1.00 . A A . 20 ALA O 1 1
15 22273 1 1 4 THR C C 6.236 8.781 0.297 1.00 . A A . 21 THR C 1 1
15 22274 1 1 4 THR CA C 6.557 8.366 1.738 1.00 . A A . 21 THR CA 1 1
15 22275 1 1 4 THR CB C 6.070 9.382 2.759 1.00 . A A . 21 THR CB 1 1
15 22276 1 1 4 THR CG2 C 5.545 8.681 3.996 1.00 . A A . 21 THR CG2 1 1
15 22277 1 1 4 THR H H 8.444 8.750 2.471 1.00 . A A . 21 THR H 1 1
15 22278 1 1 4 THR HA H 6.045 7.433 1.920 1.00 . A A . 21 THR HA 1 1
15 22279 1 1 4 THR HB H 5.270 9.930 2.285 1.00 . A A . 21 THR HB 1 1
15 22280 1 1 4 THR HG1 H 7.185 10.219 4.093 1.00 . A A . 21 THR HG1 1 1
15 22281 1 1 4 THR HG21 H 5.223 9.414 4.721 1.00 . A A . 21 THR HG21 1 1
15 22282 1 1 4 THR HG22 H 6.337 8.081 4.420 1.00 . A A . 21 THR HG22 1 1
15 22283 1 1 4 THR HG23 H 4.717 8.042 3.729 1.00 . A A . 21 THR HG23 1 1
15 22284 1 1 4 THR N N 7.949 8.107 1.922 1.00 . A A . 21 THR N 1 1
15 22285 1 1 4 THR O O 5.136 8.533 -0.193 1.00 . A A . 21 THR O 1 1
15 22286 1 1 4 THR OG1 O 7.169 10.254 3.127 1.00 . A A . 21 THR OG1 1 1
15 22287 1 1 5 GLN C C 7.011 8.421 -2.595 1.00 . A A . 22 GLN C 1 1
15 22288 1 1 5 GLN CA C 7.100 9.711 -1.798 1.00 . A A . 22 GLN CA 1 1
15 22289 1 1 5 GLN CB C 8.301 10.523 -2.291 1.00 . A A . 22 GLN CB 1 1
15 22290 1 1 5 GLN CD C 7.233 12.791 -2.369 1.00 . A A . 22 GLN CD 1 1
15 22291 1 1 5 GLN CG C 8.353 11.955 -1.804 1.00 . A A . 22 GLN CG 1 1
15 22292 1 1 5 GLN H H 8.012 9.676 0.121 1.00 . A A . 22 GLN H 1 1
15 22293 1 1 5 GLN HA H 6.195 10.281 -1.948 1.00 . A A . 22 GLN HA 1 1
15 22294 1 1 5 GLN HB2 H 9.205 10.029 -1.965 1.00 . A A . 22 GLN HB2 1 1
15 22295 1 1 5 GLN HB3 H 8.286 10.533 -3.371 1.00 . A A . 22 GLN HB3 1 1
15 22296 1 1 5 GLN HE21 H 8.336 13.212 -3.942 1.00 . A A . 22 GLN HE21 1 1
15 22297 1 1 5 GLN HE22 H 6.772 13.922 -3.917 1.00 . A A . 22 GLN HE22 1 1
15 22298 1 1 5 GLN HG2 H 8.275 11.957 -0.727 1.00 . A A . 22 GLN HG2 1 1
15 22299 1 1 5 GLN HG3 H 9.295 12.391 -2.097 1.00 . A A . 22 GLN HG3 1 1
15 22300 1 1 5 GLN N N 7.210 9.400 -0.374 1.00 . A A . 22 GLN N 1 1
15 22301 1 1 5 GLN NE2 N 7.464 13.360 -3.513 1.00 . A A . 22 GLN NE2 1 1
15 22302 1 1 5 GLN O O 6.209 8.309 -3.517 1.00 . A A . 22 GLN O 1 1
15 22303 1 1 5 GLN OE1 O 6.148 12.902 -1.787 1.00 . A A . 22 GLN OE1 1 1
15 22304 1 1 6 ARG C C 6.481 5.466 -2.755 1.00 . A A . 23 ARG C 1 1
15 22305 1 1 6 ARG CA C 7.830 6.139 -2.856 1.00 . A A . 23 ARG CA 1 1
15 22306 1 1 6 ARG CB C 8.875 5.199 -2.240 1.00 . A A . 23 ARG CB 1 1
15 22307 1 1 6 ARG CD C 10.774 5.668 -3.831 1.00 . A A . 23 ARG CD 1 1
15 22308 1 1 6 ARG CG C 10.322 5.623 -2.382 1.00 . A A . 23 ARG CG 1 1
15 22309 1 1 6 ARG CZ C 12.858 6.361 -5.015 1.00 . A A . 23 ARG CZ 1 1
15 22310 1 1 6 ARG H H 8.410 7.599 -1.436 1.00 . A A . 23 ARG H 1 1
15 22311 1 1 6 ARG HA H 8.074 6.292 -3.896 1.00 . A A . 23 ARG HA 1 1
15 22312 1 1 6 ARG HB2 H 8.666 5.106 -1.185 1.00 . A A . 23 ARG HB2 1 1
15 22313 1 1 6 ARG HB3 H 8.761 4.225 -2.693 1.00 . A A . 23 ARG HB3 1 1
15 22314 1 1 6 ARG HD2 H 10.555 4.716 -4.294 1.00 . A A . 23 ARG HD2 1 1
15 22315 1 1 6 ARG HD3 H 10.237 6.449 -4.346 1.00 . A A . 23 ARG HD3 1 1
15 22316 1 1 6 ARG HE H 12.703 5.734 -3.099 1.00 . A A . 23 ARG HE 1 1
15 22317 1 1 6 ARG HG2 H 10.441 6.607 -1.951 1.00 . A A . 23 ARG HG2 1 1
15 22318 1 1 6 ARG HG3 H 10.934 4.918 -1.841 1.00 . A A . 23 ARG HG3 1 1
15 22319 1 1 6 ARG HH11 H 11.208 6.498 -6.229 1.00 . A A . 23 ARG HH11 1 1
15 22320 1 1 6 ARG HH12 H 12.667 6.939 -6.971 1.00 . A A . 23 ARG HH12 1 1
15 22321 1 1 6 ARG HH21 H 14.714 6.348 -4.142 1.00 . A A . 23 ARG HH21 1 1
15 22322 1 1 6 ARG HH22 H 14.694 6.842 -5.771 1.00 . A A . 23 ARG HH22 1 1
15 22323 1 1 6 ARG N N 7.806 7.432 -2.193 1.00 . A A . 23 ARG N 1 1
15 22324 1 1 6 ARG NE N 12.211 5.928 -3.929 1.00 . A A . 23 ARG NE 1 1
15 22325 1 1 6 ARG NH1 N 12.198 6.618 -6.143 1.00 . A A . 23 ARG NH1 1 1
15 22326 1 1 6 ARG NH2 N 14.175 6.531 -4.971 1.00 . A A . 23 ARG NH2 1 1
15 22327 1 1 6 ARG O O 6.003 4.877 -3.722 1.00 . A A . 23 ARG O 1 1
15 22328 1 1 7 PHE C C 3.367 5.783 -1.518 1.00 . A A . 24 PHE C 1 1
15 22329 1 1 7 PHE CA C 4.580 4.880 -1.453 1.00 . A A . 24 PHE CA 1 1
15 22330 1 1 7 PHE CB C 4.582 3.931 -0.264 1.00 . A A . 24 PHE CB 1 1
15 22331 1 1 7 PHE CD1 C 5.360 2.001 -1.651 1.00 . A A . 24 PHE CD1 1 1
15 22332 1 1 7 PHE CD2 C 6.501 2.431 0.395 1.00 . A A . 24 PHE CD2 1 1
15 22333 1 1 7 PHE CE1 C 6.188 0.939 -1.902 1.00 . A A . 24 PHE CE1 1 1
15 22334 1 1 7 PHE CE2 C 7.333 1.356 0.139 1.00 . A A . 24 PHE CE2 1 1
15 22335 1 1 7 PHE CG C 5.503 2.765 -0.501 1.00 . A A . 24 PHE CG 1 1
15 22336 1 1 7 PHE CZ C 7.176 0.613 -1.007 1.00 . A A . 24 PHE CZ 1 1
15 22337 1 1 7 PHE H H 6.238 6.073 -0.857 1.00 . A A . 24 PHE H 1 1
15 22338 1 1 7 PHE HA H 4.512 4.274 -2.345 1.00 . A A . 24 PHE HA 1 1
15 22339 1 1 7 PHE HB2 H 4.912 4.459 0.618 1.00 . A A . 24 PHE HB2 1 1
15 22340 1 1 7 PHE HB3 H 3.585 3.545 -0.105 1.00 . A A . 24 PHE HB3 1 1
15 22341 1 1 7 PHE HD1 H 4.586 2.245 -2.362 1.00 . A A . 24 PHE HD1 1 1
15 22342 1 1 7 PHE HD2 H 6.639 2.999 1.304 1.00 . A A . 24 PHE HD2 1 1
15 22343 1 1 7 PHE HE1 H 6.060 0.358 -2.804 1.00 . A A . 24 PHE HE1 1 1
15 22344 1 1 7 PHE HE2 H 8.111 1.100 0.844 1.00 . A A . 24 PHE HE2 1 1
15 22345 1 1 7 PHE HZ H 7.827 -0.225 -1.206 1.00 . A A . 24 PHE HZ 1 1
15 22346 1 1 7 PHE N N 5.845 5.560 -1.605 1.00 . A A . 24 PHE N 1 1
15 22347 1 1 7 PHE O O 2.254 5.371 -1.179 1.00 . A A . 24 PHE O 1 1
15 22348 1 1 8 HIS C C 1.427 7.371 -3.250 1.00 . A A . 25 HIS C 1 1
15 22349 1 1 8 HIS CA C 2.460 7.921 -2.252 1.00 . A A . 25 HIS CA 1 1
15 22350 1 1 8 HIS CB C 2.985 9.308 -2.679 1.00 . A A . 25 HIS CB 1 1
15 22351 1 1 8 HIS CD2 C 1.535 10.871 -4.177 1.00 . A A . 25 HIS CD2 1 1
15 22352 1 1 8 HIS CE1 C 0.271 11.737 -2.625 1.00 . A A . 25 HIS CE1 1 1
15 22353 1 1 8 HIS CG C 1.916 10.330 -2.995 1.00 . A A . 25 HIS CG 1 1
15 22354 1 1 8 HIS H H 4.465 7.221 -2.341 1.00 . A A . 25 HIS H 1 1
15 22355 1 1 8 HIS HA H 1.979 8.008 -1.290 1.00 . A A . 25 HIS HA 1 1
15 22356 1 1 8 HIS HB2 H 3.592 9.712 -1.881 1.00 . A A . 25 HIS HB2 1 1
15 22357 1 1 8 HIS HB3 H 3.602 9.188 -3.557 1.00 . A A . 25 HIS HB3 1 1
15 22358 1 1 8 HIS HD1 H 1.088 10.710 -1.072 1.00 . A A . 25 HIS HD1 1 1
15 22359 1 1 8 HIS HD2 H 1.962 10.655 -5.146 1.00 . A A . 25 HIS HD2 1 1
15 22360 1 1 8 HIS HE1 H -0.481 12.329 -2.124 1.00 . A A . 25 HIS HE1 1 1
15 22361 1 1 8 HIS HE2 H 0.288 12.505 -4.495 1.00 . A A . 25 HIS HE2 1 1
15 22362 1 1 8 HIS N N 3.556 6.973 -2.068 1.00 . A A . 25 HIS N 1 1
15 22363 1 1 8 HIS ND1 N 1.097 10.898 -2.046 1.00 . A A . 25 HIS ND1 1 1
15 22364 1 1 8 HIS NE2 N 0.514 11.741 -3.916 1.00 . A A . 25 HIS NE2 1 1
15 22365 1 1 8 HIS O O 0.255 7.731 -3.201 1.00 . A A . 25 HIS O 1 1
15 22366 1 1 9 GLU C C -0.037 4.975 -4.349 1.00 . A A . 26 GLU C 1 1
15 22367 1 1 9 GLU CA C 0.993 5.835 -5.086 1.00 . A A . 26 GLU CA 1 1
15 22368 1 1 9 GLU CB C 1.802 4.998 -6.105 1.00 . A A . 26 GLU CB 1 1
15 22369 1 1 9 GLU CD C 3.523 3.193 -6.519 1.00 . A A . 26 GLU CD 1 1
15 22370 1 1 9 GLU CG C 2.768 3.991 -5.486 1.00 . A A . 26 GLU CG 1 1
15 22371 1 1 9 GLU H H 2.840 6.328 -4.182 1.00 . A A . 26 GLU H 1 1
15 22372 1 1 9 GLU HA H 0.462 6.611 -5.618 1.00 . A A . 26 GLU HA 1 1
15 22373 1 1 9 GLU HB2 H 1.108 4.451 -6.725 1.00 . A A . 26 GLU HB2 1 1
15 22374 1 1 9 GLU HB3 H 2.371 5.668 -6.733 1.00 . A A . 26 GLU HB3 1 1
15 22375 1 1 9 GLU HG2 H 3.482 4.519 -4.872 1.00 . A A . 26 GLU HG2 1 1
15 22376 1 1 9 GLU HG3 H 2.202 3.310 -4.868 1.00 . A A . 26 GLU HG3 1 1
15 22377 1 1 9 GLU N N 1.875 6.502 -4.140 1.00 . A A . 26 GLU N 1 1
15 22378 1 1 9 GLU O O -1.223 4.997 -4.657 1.00 . A A . 26 GLU O 1 1
15 22379 1 1 9 GLU OE1 O 4.556 3.680 -7.027 1.00 . A A . 26 GLU OE1 1 1
15 22380 1 1 9 GLU OE2 O 3.125 2.069 -6.832 1.00 . A A . 26 GLU OE2 1 1
15 22381 1 1 10 ILE C C -1.333 4.294 -1.677 1.00 . A A . 27 ILE C 1 1
15 22382 1 1 10 ILE CA C -0.478 3.428 -2.579 1.00 . A A . 27 ILE CA 1 1
15 22383 1 1 10 ILE CB C 0.295 2.408 -1.714 1.00 . A A . 27 ILE CB 1 1
15 22384 1 1 10 ILE CD1 C 1.108 1.063 -3.752 1.00 . A A . 27 ILE CD1 1 1
15 22385 1 1 10 ILE CG1 C 1.483 1.815 -2.495 1.00 . A A . 27 ILE CG1 1 1
15 22386 1 1 10 ILE CG2 C -0.651 1.290 -1.272 1.00 . A A . 27 ILE CG2 1 1
15 22387 1 1 10 ILE H H 1.343 4.391 -3.054 1.00 . A A . 27 ILE H 1 1
15 22388 1 1 10 ILE HA H -1.114 2.905 -3.278 1.00 . A A . 27 ILE HA 1 1
15 22389 1 1 10 ILE HB H 0.664 2.913 -0.832 1.00 . A A . 27 ILE HB 1 1
15 22390 1 1 10 ILE HD11 H 0.567 1.723 -4.412 1.00 . A A . 27 ILE HD11 1 1
15 22391 1 1 10 ILE HD12 H 0.488 0.217 -3.497 1.00 . A A . 27 ILE HD12 1 1
15 22392 1 1 10 ILE HD13 H 2.011 0.729 -4.240 1.00 . A A . 27 ILE HD13 1 1
15 22393 1 1 10 ILE HG12 H 2.144 2.618 -2.786 1.00 . A A . 27 ILE HG12 1 1
15 22394 1 1 10 ILE HG13 H 2.027 1.139 -1.852 1.00 . A A . 27 ILE HG13 1 1
15 22395 1 1 10 ILE HG21 H -1.050 0.796 -2.145 1.00 . A A . 27 ILE HG21 1 1
15 22396 1 1 10 ILE HG22 H -1.463 1.707 -0.693 1.00 . A A . 27 ILE HG22 1 1
15 22397 1 1 10 ILE HG23 H -0.112 0.575 -0.670 1.00 . A A . 27 ILE HG23 1 1
15 22398 1 1 10 ILE N N 0.405 4.295 -3.323 1.00 . A A . 27 ILE N 1 1
15 22399 1 1 10 ILE O O -2.508 4.039 -1.490 1.00 . A A . 27 ILE O 1 1
15 22400 1 1 11 GLU C C -2.565 6.970 -1.034 1.00 . A A . 28 GLU C 1 1
15 22401 1 1 11 GLU CA C -1.371 6.325 -0.314 1.00 . A A . 28 GLU CA 1 1
15 22402 1 1 11 GLU CB C -0.340 7.377 0.089 1.00 . A A . 28 GLU CB 1 1
15 22403 1 1 11 GLU CD C 0.264 9.458 1.324 1.00 . A A . 28 GLU CD 1 1
15 22404 1 1 11 GLU CG C -0.836 8.483 0.994 1.00 . A A . 28 GLU CG 1 1
15 22405 1 1 11 GLU H H 0.233 5.464 -1.378 1.00 . A A . 28 GLU H 1 1
15 22406 1 1 11 GLU HA H -1.725 5.819 0.569 1.00 . A A . 28 GLU HA 1 1
15 22407 1 1 11 GLU HB2 H 0.484 6.887 0.587 1.00 . A A . 28 GLU HB2 1 1
15 22408 1 1 11 GLU HB3 H 0.026 7.830 -0.820 1.00 . A A . 28 GLU HB3 1 1
15 22409 1 1 11 GLU HG2 H -1.634 9.012 0.494 1.00 . A A . 28 GLU HG2 1 1
15 22410 1 1 11 GLU HG3 H -1.206 8.050 1.913 1.00 . A A . 28 GLU HG3 1 1
15 22411 1 1 11 GLU N N -0.722 5.352 -1.176 1.00 . A A . 28 GLU N 1 1
15 22412 1 1 11 GLU O O -3.667 7.054 -0.478 1.00 . A A . 28 GLU O 1 1
15 22413 1 1 11 GLU OE1 O 0.580 10.332 0.484 1.00 . A A . 28 GLU OE1 1 1
15 22414 1 1 11 GLU OE2 O 0.841 9.379 2.421 1.00 . A A . 28 GLU OE2 1 1
15 22415 1 1 12 LYS C C -4.519 6.979 -3.364 1.00 . A A . 29 LYS C 1 1
15 22416 1 1 12 LYS CA C -3.418 7.997 -3.068 1.00 . A A . 29 LYS CA 1 1
15 22417 1 1 12 LYS CB C -2.905 8.673 -4.362 1.00 . A A . 29 LYS CB 1 1
15 22418 1 1 12 LYS CD C -1.799 8.454 -6.629 1.00 . A A . 29 LYS CD 1 1
15 22419 1 1 12 LYS CE C -2.924 9.147 -7.387 1.00 . A A . 29 LYS CE 1 1
15 22420 1 1 12 LYS CG C -2.300 7.729 -5.389 1.00 . A A . 29 LYS CG 1 1
15 22421 1 1 12 LYS H H -1.448 7.274 -2.649 1.00 . A A . 29 LYS H 1 1
15 22422 1 1 12 LYS HA H -3.846 8.751 -2.425 1.00 . A A . 29 LYS HA 1 1
15 22423 1 1 12 LYS HB2 H -3.737 9.181 -4.825 1.00 . A A . 29 LYS HB2 1 1
15 22424 1 1 12 LYS HB3 H -2.161 9.407 -4.093 1.00 . A A . 29 LYS HB3 1 1
15 22425 1 1 12 LYS HD2 H -1.076 9.196 -6.328 1.00 . A A . 29 LYS HD2 1 1
15 22426 1 1 12 LYS HD3 H -1.324 7.738 -7.282 1.00 . A A . 29 LYS HD3 1 1
15 22427 1 1 12 LYS HE2 H -3.661 8.412 -7.677 1.00 . A A . 29 LYS HE2 1 1
15 22428 1 1 12 LYS HE3 H -3.383 9.879 -6.740 1.00 . A A . 29 LYS HE3 1 1
15 22429 1 1 12 LYS HG2 H -1.471 7.210 -4.931 1.00 . A A . 29 LYS HG2 1 1
15 22430 1 1 12 LYS HG3 H -3.052 7.010 -5.680 1.00 . A A . 29 LYS HG3 1 1
15 22431 1 1 12 LYS HZ1 H -1.663 10.493 -8.358 1.00 . A A . 29 LYS HZ1 1 1
15 22432 1 1 12 LYS HZ2 H -3.188 10.351 -9.073 1.00 . A A . 29 LYS HZ2 1 1
15 22433 1 1 12 LYS HZ3 H -2.050 9.130 -9.269 1.00 . A A . 29 LYS HZ3 1 1
15 22434 1 1 12 LYS N N -2.351 7.386 -2.281 1.00 . A A . 29 LYS N 1 1
15 22435 1 1 12 LYS NZ N -2.427 9.826 -8.596 1.00 . A A . 29 LYS NZ 1 1
15 22436 1 1 12 LYS O O -5.701 7.318 -3.366 1.00 . A A . 29 LYS O 1 1
15 22437 1 1 13 PHE C C -5.915 4.429 -2.539 1.00 . A A . 30 PHE C 1 1
15 22438 1 1 13 PHE CA C -5.116 4.677 -3.788 1.00 . A A . 30 PHE CA 1 1
15 22439 1 1 13 PHE CB C -4.507 3.384 -4.297 1.00 . A A . 30 PHE CB 1 1
15 22440 1 1 13 PHE CD1 C -3.409 3.934 -6.492 1.00 . A A . 30 PHE CD1 1 1
15 22441 1 1 13 PHE CD2 C -5.402 2.634 -6.510 1.00 . A A . 30 PHE CD2 1 1
15 22442 1 1 13 PHE CE1 C -3.355 3.880 -7.867 1.00 . A A . 30 PHE CE1 1 1
15 22443 1 1 13 PHE CE2 C -5.355 2.572 -7.888 1.00 . A A . 30 PHE CE2 1 1
15 22444 1 1 13 PHE CG C -4.429 3.315 -5.797 1.00 . A A . 30 PHE CG 1 1
15 22445 1 1 13 PHE CZ C -4.329 3.198 -8.568 1.00 . A A . 30 PHE CZ 1 1
15 22446 1 1 13 PHE H H -3.176 5.509 -3.659 1.00 . A A . 30 PHE H 1 1
15 22447 1 1 13 PHE HA H -5.805 5.047 -4.534 1.00 . A A . 30 PHE HA 1 1
15 22448 1 1 13 PHE HB2 H -3.514 3.300 -3.883 1.00 . A A . 30 PHE HB2 1 1
15 22449 1 1 13 PHE HB3 H -5.118 2.569 -3.938 1.00 . A A . 30 PHE HB3 1 1
15 22450 1 1 13 PHE HD1 H -2.647 4.466 -5.942 1.00 . A A . 30 PHE HD1 1 1
15 22451 1 1 13 PHE HD2 H -6.204 2.144 -5.977 1.00 . A A . 30 PHE HD2 1 1
15 22452 1 1 13 PHE HE1 H -2.551 4.370 -8.393 1.00 . A A . 30 PHE HE1 1 1
15 22453 1 1 13 PHE HE2 H -6.118 2.038 -8.434 1.00 . A A . 30 PHE HE2 1 1
15 22454 1 1 13 PHE HZ H -4.291 3.155 -9.647 1.00 . A A . 30 PHE HZ 1 1
15 22455 1 1 13 PHE N N -4.134 5.727 -3.597 1.00 . A A . 30 PHE N 1 1
15 22456 1 1 13 PHE O O -7.128 4.356 -2.602 1.00 . A A . 30 PHE O 1 1
15 22457 1 1 14 LEU C C -6.925 5.196 0.153 1.00 . A A . 31 LEU C 1 1
15 22458 1 1 14 LEU CA C -5.906 4.115 -0.128 1.00 . A A . 31 LEU CA 1 1
15 22459 1 1 14 LEU CB C -4.908 4.016 1.037 1.00 . A A . 31 LEU CB 1 1
15 22460 1 1 14 LEU CD1 C -3.013 2.877 2.217 1.00 . A A . 31 LEU CD1 1 1
15 22461 1 1 14 LEU CD2 C -4.672 1.513 0.943 1.00 . A A . 31 LEU CD2 1 1
15 22462 1 1 14 LEU CG C -3.928 2.839 1.006 1.00 . A A . 31 LEU CG 1 1
15 22463 1 1 14 LEU H H -4.257 4.424 -1.418 1.00 . A A . 31 LEU H 1 1
15 22464 1 1 14 LEU HA H -6.438 3.179 -0.209 1.00 . A A . 31 LEU HA 1 1
15 22465 1 1 14 LEU HB2 H -4.329 4.928 1.055 1.00 . A A . 31 LEU HB2 1 1
15 22466 1 1 14 LEU HB3 H -5.472 3.959 1.956 1.00 . A A . 31 LEU HB3 1 1
15 22467 1 1 14 LEU HD11 H -3.608 2.836 3.117 1.00 . A A . 31 LEU HD11 1 1
15 22468 1 1 14 LEU HD12 H -2.437 3.791 2.205 1.00 . A A . 31 LEU HD12 1 1
15 22469 1 1 14 LEU HD13 H -2.346 2.029 2.188 1.00 . A A . 31 LEU HD13 1 1
15 22470 1 1 14 LEU HD21 H -3.959 0.703 0.968 1.00 . A A . 31 LEU HD21 1 1
15 22471 1 1 14 LEU HD22 H -5.251 1.458 0.034 1.00 . A A . 31 LEU HD22 1 1
15 22472 1 1 14 LEU HD23 H -5.332 1.433 1.795 1.00 . A A . 31 LEU HD23 1 1
15 22473 1 1 14 LEU HG H -3.310 2.925 0.124 1.00 . A A . 31 LEU HG 1 1
15 22474 1 1 14 LEU N N -5.239 4.345 -1.401 1.00 . A A . 31 LEU N 1 1
15 22475 1 1 14 LEU O O -8.072 4.898 0.507 1.00 . A A . 31 LEU O 1 1
15 22476 1 1 15 LEU C C -8.627 7.523 -0.788 1.00 . A A . 32 LEU C 1 1
15 22477 1 1 15 LEU CA C -7.460 7.537 0.200 1.00 . A A . 32 LEU CA 1 1
15 22478 1 1 15 LEU CB C -6.746 8.919 0.314 1.00 . A A . 32 LEU CB 1 1
15 22479 1 1 15 LEU CD1 C -6.959 10.135 -1.920 1.00 . A A . 32 LEU CD1 1 1
15 22480 1 1 15 LEU CD2 C -4.913 10.443 -0.501 1.00 . A A . 32 LEU CD2 1 1
15 22481 1 1 15 LEU CG C -6.008 9.478 -0.920 1.00 . A A . 32 LEU CG 1 1
15 22482 1 1 15 LEU H H -5.624 6.626 -0.357 1.00 . A A . 32 LEU H 1 1
15 22483 1 1 15 LEU HA H -7.877 7.280 1.160 1.00 . A A . 32 LEU HA 1 1
15 22484 1 1 15 LEU HB2 H -7.493 9.647 0.594 1.00 . A A . 32 LEU HB2 1 1
15 22485 1 1 15 LEU HB3 H -6.036 8.852 1.126 1.00 . A A . 32 LEU HB3 1 1
15 22486 1 1 15 LEU HD11 H -6.394 10.500 -2.765 1.00 . A A . 32 LEU HD11 1 1
15 22487 1 1 15 LEU HD12 H -7.469 10.960 -1.446 1.00 . A A . 32 LEU HD12 1 1
15 22488 1 1 15 LEU HD13 H -7.683 9.409 -2.257 1.00 . A A . 32 LEU HD13 1 1
15 22489 1 1 15 LEU HD21 H -5.348 11.258 0.058 1.00 . A A . 32 LEU HD21 1 1
15 22490 1 1 15 LEU HD22 H -4.420 10.834 -1.379 1.00 . A A . 32 LEU HD22 1 1
15 22491 1 1 15 LEU HD23 H -4.193 9.927 0.115 1.00 . A A . 32 LEU HD23 1 1
15 22492 1 1 15 LEU HG H -5.543 8.645 -1.424 1.00 . A A . 32 LEU HG 1 1
15 22493 1 1 15 LEU N N -6.543 6.447 -0.052 1.00 . A A . 32 LEU N 1 1
15 22494 1 1 15 LEU O O -9.773 7.805 -0.415 1.00 . A A . 32 LEU O 1 1
15 22495 1 1 16 HIS C C -10.367 5.931 -2.648 1.00 . A A . 33 HIS C 1 1
15 22496 1 1 16 HIS CA C -9.413 7.061 -3.016 1.00 . A A . 33 HIS CA 1 1
15 22497 1 1 16 HIS CB C -8.888 6.896 -4.465 1.00 . A A . 33 HIS CB 1 1
15 22498 1 1 16 HIS CD2 C -10.910 6.129 -5.914 1.00 . A A . 33 HIS CD2 1 1
15 22499 1 1 16 HIS CE1 C -11.361 8.020 -6.887 1.00 . A A . 33 HIS CE1 1 1
15 22500 1 1 16 HIS CG C -9.989 7.017 -5.499 1.00 . A A . 33 HIS CG 1 1
15 22501 1 1 16 HIS H H -7.429 6.920 -2.285 1.00 . A A . 33 HIS H 1 1
15 22502 1 1 16 HIS HA H -9.969 7.984 -2.940 1.00 . A A . 33 HIS HA 1 1
15 22503 1 1 16 HIS HB2 H -8.148 7.657 -4.666 1.00 . A A . 33 HIS HB2 1 1
15 22504 1 1 16 HIS HB3 H -8.436 5.920 -4.566 1.00 . A A . 33 HIS HB3 1 1
15 22505 1 1 16 HIS HD1 H -9.776 9.026 -6.066 1.00 . A A . 33 HIS HD1 1 1
15 22506 1 1 16 HIS HD2 H -10.970 5.090 -5.624 1.00 . A A . 33 HIS HD2 1 1
15 22507 1 1 16 HIS HE1 H -11.831 8.777 -7.497 1.00 . A A . 33 HIS HE1 1 1
15 22508 1 1 16 HIS HE2 H -12.727 6.568 -6.694 1.00 . A A . 33 HIS HE2 1 1
15 22509 1 1 16 HIS N N -8.355 7.139 -2.034 1.00 . A A . 33 HIS N 1 1
15 22510 1 1 16 HIS ND1 N -10.291 8.191 -6.137 1.00 . A A . 33 HIS ND1 1 1
15 22511 1 1 16 HIS NE2 N -11.760 6.777 -6.765 1.00 . A A . 33 HIS NE2 1 1
15 22512 1 1 16 HIS O O -11.561 6.117 -2.650 1.00 . A A . 33 HIS O 1 1
15 22513 1 1 17 ILE C C -11.450 3.873 -0.668 1.00 . A A . 34 ILE C 1 1
15 22514 1 1 17 ILE CA C -10.601 3.613 -1.920 1.00 . A A . 34 ILE CA 1 1
15 22515 1 1 17 ILE CB C -9.692 2.351 -1.775 1.00 . A A . 34 ILE CB 1 1
15 22516 1 1 17 ILE CD1 C -8.167 0.813 -3.171 1.00 . A A . 34 ILE CD1 1 1
15 22517 1 1 17 ILE CG1 C -9.113 1.990 -3.162 1.00 . A A . 34 ILE CG1 1 1
15 22518 1 1 17 ILE CG2 C -10.442 1.162 -1.155 1.00 . A A . 34 ILE CG2 1 1
15 22519 1 1 17 ILE H H -8.836 4.706 -2.268 1.00 . A A . 34 ILE H 1 1
15 22520 1 1 17 ILE HA H -11.288 3.448 -2.738 1.00 . A A . 34 ILE HA 1 1
15 22521 1 1 17 ILE HB H -8.870 2.607 -1.124 1.00 . A A . 34 ILE HB 1 1
15 22522 1 1 17 ILE HD11 H -7.777 0.668 -4.168 1.00 . A A . 34 ILE HD11 1 1
15 22523 1 1 17 ILE HD12 H -8.708 -0.069 -2.864 1.00 . A A . 34 ILE HD12 1 1
15 22524 1 1 17 ILE HD13 H -7.352 0.999 -2.487 1.00 . A A . 34 ILE HD13 1 1
15 22525 1 1 17 ILE HG12 H -9.924 1.752 -3.834 1.00 . A A . 34 ILE HG12 1 1
15 22526 1 1 17 ILE HG13 H -8.581 2.847 -3.548 1.00 . A A . 34 ILE HG13 1 1
15 22527 1 1 17 ILE HG21 H -11.282 0.896 -1.777 1.00 . A A . 34 ILE HG21 1 1
15 22528 1 1 17 ILE HG22 H -10.795 1.435 -0.173 1.00 . A A . 34 ILE HG22 1 1
15 22529 1 1 17 ILE HG23 H -9.771 0.319 -1.073 1.00 . A A . 34 ILE HG23 1 1
15 22530 1 1 17 ILE N N -9.818 4.788 -2.286 1.00 . A A . 34 ILE N 1 1
15 22531 1 1 17 ILE O O -12.590 3.443 -0.588 1.00 . A A . 34 ILE O 1 1
15 22532 1 1 18 THR C C -12.864 5.900 1.029 1.00 . A A . 35 THR C 1 1
15 22533 1 1 18 THR CA C -11.674 5.007 1.454 1.00 . A A . 35 THR CA 1 1
15 22534 1 1 18 THR CB C -10.781 5.761 2.438 1.00 . A A . 35 THR CB 1 1
15 22535 1 1 18 THR CG2 C -11.492 5.988 3.762 1.00 . A A . 35 THR CG2 1 1
15 22536 1 1 18 THR H H -9.981 4.916 0.175 1.00 . A A . 35 THR H 1 1
15 22537 1 1 18 THR HA H -12.051 4.106 1.915 1.00 . A A . 35 THR HA 1 1
15 22538 1 1 18 THR HB H -10.566 6.713 1.981 1.00 . A A . 35 THR HB 1 1
15 22539 1 1 18 THR HG1 H -9.009 5.045 1.901 1.00 . A A . 35 THR HG1 1 1
15 22540 1 1 18 THR HG21 H -11.765 5.034 4.189 1.00 . A A . 35 THR HG21 1 1
15 22541 1 1 18 THR HG22 H -12.381 6.578 3.597 1.00 . A A . 35 THR HG22 1 1
15 22542 1 1 18 THR HG23 H -10.833 6.510 4.441 1.00 . A A . 35 THR HG23 1 1
15 22543 1 1 18 THR N N -10.915 4.628 0.270 1.00 . A A . 35 THR N 1 1
15 22544 1 1 18 THR O O -13.992 5.754 1.524 1.00 . A A . 35 THR O 1 1
15 22545 1 1 18 THR OG1 O -9.586 4.994 2.676 1.00 . A A . 35 THR OG1 1 1
15 22546 1 1 19 HIS C C -14.652 6.792 -1.283 1.00 . A A . 36 HIS C 1 1
15 22547 1 1 19 HIS CA C -13.652 7.631 -0.495 1.00 . A A . 36 HIS CA 1 1
15 22548 1 1 19 HIS CB C -13.079 8.775 -1.340 1.00 . A A . 36 HIS CB 1 1
15 22549 1 1 19 HIS CD2 C -12.715 10.377 0.651 1.00 . A A . 36 HIS CD2 1 1
15 22550 1 1 19 HIS CE1 C -10.917 11.392 -0.048 1.00 . A A . 36 HIS CE1 1 1
15 22551 1 1 19 HIS CG C -12.384 9.829 -0.532 1.00 . A A . 36 HIS CG 1 1
15 22552 1 1 19 HIS H H -11.689 6.865 -0.264 1.00 . A A . 36 HIS H 1 1
15 22553 1 1 19 HIS HA H -14.187 8.047 0.346 1.00 . A A . 36 HIS HA 1 1
15 22554 1 1 19 HIS HB2 H -12.369 8.376 -2.048 1.00 . A A . 36 HIS HB2 1 1
15 22555 1 1 19 HIS HB3 H -13.887 9.248 -1.876 1.00 . A A . 36 HIS HB3 1 1
15 22556 1 1 19 HIS HD1 H -10.749 10.313 -1.772 1.00 . A A . 36 HIS HD1 1 1
15 22557 1 1 19 HIS HD2 H -13.550 10.089 1.272 1.00 . A A . 36 HIS HD2 1 1
15 22558 1 1 19 HIS HE1 H -10.068 12.056 -0.106 1.00 . A A . 36 HIS HE1 1 1
15 22559 1 1 19 HIS HE2 H -12.072 12.148 1.435 1.00 . A A . 36 HIS HE2 1 1
15 22560 1 1 19 HIS N N -12.608 6.784 0.071 1.00 . A A . 36 HIS N 1 1
15 22561 1 1 19 HIS ND1 N -11.249 10.485 -0.944 1.00 . A A . 36 HIS ND1 1 1
15 22562 1 1 19 HIS NE2 N -11.796 11.347 0.932 1.00 . A A . 36 HIS NE2 1 1
15 22563 1 1 19 HIS O O -15.818 7.118 -1.352 1.00 . A A . 36 HIS O 1 1
15 22564 1 1 20 GLU C C -15.945 4.037 -1.537 1.00 . A A . 37 GLU C 1 1
15 22565 1 1 20 GLU CA C -15.025 4.734 -2.547 1.00 . A A . 37 GLU CA 1 1
15 22566 1 1 20 GLU CB C -14.214 3.708 -3.322 1.00 . A A . 37 GLU CB 1 1
15 22567 1 1 20 GLU CD C -14.216 4.915 -5.544 1.00 . A A . 37 GLU CD 1 1
15 22568 1 1 20 GLU CG C -13.389 4.271 -4.457 1.00 . A A . 37 GLU CG 1 1
15 22569 1 1 20 GLU H H -13.200 5.581 -1.893 1.00 . A A . 37 GLU H 1 1
15 22570 1 1 20 GLU HA H -15.649 5.288 -3.230 1.00 . A A . 37 GLU HA 1 1
15 22571 1 1 20 GLU HB2 H -13.540 3.218 -2.635 1.00 . A A . 37 GLU HB2 1 1
15 22572 1 1 20 GLU HB3 H -14.888 2.969 -3.728 1.00 . A A . 37 GLU HB3 1 1
15 22573 1 1 20 GLU HG2 H -12.720 5.019 -4.057 1.00 . A A . 37 GLU HG2 1 1
15 22574 1 1 20 GLU HG3 H -12.808 3.472 -4.893 1.00 . A A . 37 GLU HG3 1 1
15 22575 1 1 20 GLU N N -14.173 5.712 -1.874 1.00 . A A . 37 GLU N 1 1
15 22576 1 1 20 GLU O O -17.045 3.620 -1.875 1.00 . A A . 37 GLU O 1 1
15 22577 1 1 20 GLU OE1 O -14.816 4.187 -6.350 1.00 . A A . 37 GLU OE1 1 1
15 22578 1 1 20 GLU OE2 O -14.200 6.156 -5.667 1.00 . A A . 37 GLU OE2 1 1
15 22579 1 1 21 VAL C C -17.392 4.371 1.049 1.00 . A A . 38 VAL C 1 1
15 22580 1 1 21 VAL CA C -16.278 3.359 0.760 1.00 . A A . 38 VAL CA 1 1
15 22581 1 1 21 VAL CB C -15.463 3.030 2.050 1.00 . A A . 38 VAL CB 1 1
15 22582 1 1 21 VAL CG1 C -16.356 2.333 3.071 1.00 . A A . 38 VAL CG1 1 1
15 22583 1 1 21 VAL CG2 C -14.292 2.119 1.724 1.00 . A A . 38 VAL CG2 1 1
15 22584 1 1 21 VAL H H -14.546 4.099 -0.098 1.00 . A A . 38 VAL H 1 1
15 22585 1 1 21 VAL HA H -16.732 2.459 0.376 1.00 . A A . 38 VAL HA 1 1
15 22586 1 1 21 VAL HB H -15.070 3.957 2.453 1.00 . A A . 38 VAL HB 1 1
15 22587 1 1 21 VAL HG11 H -16.714 1.409 2.635 1.00 . A A . 38 VAL HG11 1 1
15 22588 1 1 21 VAL HG12 H -17.201 2.960 3.318 1.00 . A A . 38 VAL HG12 1 1
15 22589 1 1 21 VAL HG13 H -15.789 2.107 3.962 1.00 . A A . 38 VAL HG13 1 1
15 22590 1 1 21 VAL HG21 H -13.636 2.604 1.017 1.00 . A A . 38 VAL HG21 1 1
15 22591 1 1 21 VAL HG22 H -14.659 1.193 1.307 1.00 . A A . 38 VAL HG22 1 1
15 22592 1 1 21 VAL HG23 H -13.750 1.909 2.636 1.00 . A A . 38 VAL HG23 1 1
15 22593 1 1 21 VAL N N -15.472 3.878 -0.306 1.00 . A A . 38 VAL N 1 1
15 22594 1 1 21 VAL O O -18.541 4.017 1.305 1.00 . A A . 38 VAL O 1 1
15 22595 1 1 22 ASP C C -19.010 6.644 -0.123 1.00 . A A . 39 ASP C 1 1
15 22596 1 1 22 ASP CA C -18.067 6.671 1.091 1.00 . A A . 39 ASP CA 1 1
15 22597 1 1 22 ASP CB C -17.463 8.070 1.283 1.00 . A A . 39 ASP CB 1 1
15 22598 1 1 22 ASP CG C -16.777 8.244 2.616 1.00 . A A . 39 ASP CG 1 1
15 22599 1 1 22 ASP H H -16.113 5.870 0.831 1.00 . A A . 39 ASP H 1 1
15 22600 1 1 22 ASP HA H -18.611 6.386 1.975 1.00 . A A . 39 ASP HA 1 1
15 22601 1 1 22 ASP HB2 H -16.735 8.247 0.505 1.00 . A A . 39 ASP HB2 1 1
15 22602 1 1 22 ASP HB3 H -18.250 8.805 1.202 1.00 . A A . 39 ASP HB3 1 1
15 22603 1 1 22 ASP N N -17.057 5.633 0.966 1.00 . A A . 39 ASP N 1 1
15 22604 1 1 22 ASP O O -20.244 6.855 -0.006 1.00 . A A . 39 ASP O 1 1
15 22605 1 1 22 ASP OD1 O -17.462 8.255 3.637 1.00 . A A . 39 ASP OD1 1 1
15 22606 1 1 22 ASP OD2 O -15.539 8.410 2.667 1.00 . A A . 39 ASP OD2 1 1
15 22607 1 1 23 ASP C C -20.181 5.125 -2.377 1.00 . A A . 40 ASP C 1 1
15 22608 1 1 23 ASP CA C -19.161 6.216 -2.523 1.00 . A A . 40 ASP CA 1 1
15 22609 1 1 23 ASP CB C -18.211 5.894 -3.695 1.00 . A A . 40 ASP CB 1 1
15 22610 1 1 23 ASP CG C -18.848 6.014 -5.076 1.00 . A A . 40 ASP CG 1 1
15 22611 1 1 23 ASP H H -17.468 6.166 -1.312 1.00 . A A . 40 ASP H 1 1
15 22612 1 1 23 ASP HA H -19.655 7.156 -2.707 1.00 . A A . 40 ASP HA 1 1
15 22613 1 1 23 ASP HB2 H -17.374 6.574 -3.656 1.00 . A A . 40 ASP HB2 1 1
15 22614 1 1 23 ASP HB3 H -17.846 4.885 -3.571 1.00 . A A . 40 ASP HB3 1 1
15 22615 1 1 23 ASP N N -18.435 6.324 -1.278 1.00 . A A . 40 ASP N 1 1
15 22616 1 1 23 ASP O O -21.311 5.309 -2.694 1.00 . A A . 40 ASP O 1 1
15 22617 1 1 23 ASP OD1 O -19.769 5.246 -5.415 1.00 . A A . 40 ASP OD1 1 1
15 22618 1 1 23 ASP OD2 O -18.443 6.905 -5.843 1.00 . A A . 40 ASP OD2 1 1
15 22619 1 1 24 LEU C C -21.738 3.243 -0.582 1.00 . A A . 41 LEU C 1 1
15 22620 1 1 24 LEU CA C -20.663 2.904 -1.562 1.00 . A A . 41 LEU CA 1 1
15 22621 1 1 24 LEU CB C -19.925 1.590 -1.259 1.00 . A A . 41 LEU CB 1 1
15 22622 1 1 24 LEU CD1 C -19.809 0.967 1.161 1.00 . A A . 41 LEU CD1 1 1
15 22623 1 1 24 LEU CD2 C -17.834 0.642 -0.366 1.00 . A A . 41 LEU CD2 1 1
15 22624 1 1 24 LEU CG C -19.044 1.489 -0.050 1.00 . A A . 41 LEU CG 1 1
15 22625 1 1 24 LEU H H -18.873 3.994 -1.405 1.00 . A A . 41 LEU H 1 1
15 22626 1 1 24 LEU HA H -21.174 2.799 -2.508 1.00 . A A . 41 LEU HA 1 1
15 22627 1 1 24 LEU HB2 H -20.693 0.847 -1.099 1.00 . A A . 41 LEU HB2 1 1
15 22628 1 1 24 LEU HB3 H -19.347 1.320 -2.131 1.00 . A A . 41 LEU HB3 1 1
15 22629 1 1 24 LEU HD11 H -20.597 1.657 1.424 1.00 . A A . 41 LEU HD11 1 1
15 22630 1 1 24 LEU HD12 H -19.132 0.842 1.995 1.00 . A A . 41 LEU HD12 1 1
15 22631 1 1 24 LEU HD13 H -20.241 0.008 0.913 1.00 . A A . 41 LEU HD13 1 1
15 22632 1 1 24 LEU HD21 H -17.240 1.124 -1.129 1.00 . A A . 41 LEU HD21 1 1
15 22633 1 1 24 LEU HD22 H -18.157 -0.322 -0.723 1.00 . A A . 41 LEU HD22 1 1
15 22634 1 1 24 LEU HD23 H -17.243 0.501 0.526 1.00 . A A . 41 LEU HD23 1 1
15 22635 1 1 24 LEU HG H -18.700 2.482 0.196 1.00 . A A . 41 LEU HG 1 1
15 22636 1 1 24 LEU N N -19.784 4.025 -1.764 1.00 . A A . 41 LEU N 1 1
15 22637 1 1 24 LEU O O -22.844 2.780 -0.686 1.00 . A A . 41 LEU O 1 1
15 22638 1 1 25 GLU C C -23.465 5.409 0.574 1.00 . A A . 42 GLU C 1 1
15 22639 1 1 25 GLU CA C -22.388 4.535 1.301 1.00 . A A . 42 GLU CA 1 1
15 22640 1 1 25 GLU CB C -21.698 5.274 2.452 1.00 . A A . 42 GLU CB 1 1
15 22641 1 1 25 GLU CD C -23.555 4.778 4.099 1.00 . A A . 42 GLU CD 1 1
15 22642 1 1 25 GLU CG C -22.631 5.824 3.513 1.00 . A A . 42 GLU CG 1 1
15 22643 1 1 25 GLU H H -20.474 4.331 0.467 1.00 . A A . 42 GLU H 1 1
15 22644 1 1 25 GLU HA H -22.863 3.647 1.684 1.00 . A A . 42 GLU HA 1 1
15 22645 1 1 25 GLU HB2 H -21.014 4.592 2.934 1.00 . A A . 42 GLU HB2 1 1
15 22646 1 1 25 GLU HB3 H -21.130 6.094 2.038 1.00 . A A . 42 GLU HB3 1 1
15 22647 1 1 25 GLU HG2 H -22.027 6.241 4.305 1.00 . A A . 42 GLU HG2 1 1
15 22648 1 1 25 GLU HG3 H -23.220 6.599 3.048 1.00 . A A . 42 GLU HG3 1 1
15 22649 1 1 25 GLU N N -21.412 4.056 0.370 1.00 . A A . 42 GLU N 1 1
15 22650 1 1 25 GLU O O -24.599 5.521 1.026 1.00 . A A . 42 GLU O 1 1
15 22651 1 1 25 GLU OE1 O -23.066 3.801 4.696 1.00 . A A . 42 GLU OE1 1 1
15 22652 1 1 25 GLU OE2 O -24.787 4.923 3.982 1.00 . A A . 42 GLU OE2 1 1
15 22653 1 1 26 LYS C C -24.632 6.060 -2.565 1.00 . A A . 43 LYS C 1 1
15 22654 1 1 26 LYS CA C -24.097 6.793 -1.311 1.00 . A A . 43 LYS CA 1 1
15 22655 1 1 26 LYS CB C -23.592 8.250 -1.584 1.00 . A A . 43 LYS CB 1 1
15 22656 1 1 26 LYS CD C -22.528 8.353 -3.897 1.00 . A A . 43 LYS CD 1 1
15 22657 1 1 26 LYS CE C -21.219 8.448 -4.690 1.00 . A A . 43 LYS CE 1 1
15 22658 1 1 26 LYS CG C -22.292 8.409 -2.391 1.00 . A A . 43 LYS CG 1 1
15 22659 1 1 26 LYS H H -22.194 5.913 -0.911 1.00 . A A . 43 LYS H 1 1
15 22660 1 1 26 LYS HA H -24.941 6.848 -0.637 1.00 . A A . 43 LYS HA 1 1
15 22661 1 1 26 LYS HB2 H -24.365 8.780 -2.119 1.00 . A A . 43 LYS HB2 1 1
15 22662 1 1 26 LYS HB3 H -23.456 8.735 -0.629 1.00 . A A . 43 LYS HB3 1 1
15 22663 1 1 26 LYS HD2 H -23.011 7.417 -4.136 1.00 . A A . 43 LYS HD2 1 1
15 22664 1 1 26 LYS HD3 H -23.172 9.173 -4.181 1.00 . A A . 43 LYS HD3 1 1
15 22665 1 1 26 LYS HE2 H -20.612 7.582 -4.474 1.00 . A A . 43 LYS HE2 1 1
15 22666 1 1 26 LYS HE3 H -21.468 8.440 -5.741 1.00 . A A . 43 LYS HE3 1 1
15 22667 1 1 26 LYS HG2 H -21.841 9.358 -2.147 1.00 . A A . 43 LYS HG2 1 1
15 22668 1 1 26 LYS HG3 H -21.622 7.611 -2.108 1.00 . A A . 43 LYS HG3 1 1
15 22669 1 1 26 LYS HZ1 H -19.576 9.694 -4.988 1.00 . A A . 43 LYS HZ1 1 1
15 22670 1 1 26 LYS HZ2 H -20.125 9.739 -3.400 1.00 . A A . 43 LYS HZ2 1 1
15 22671 1 1 26 LYS HZ3 H -20.971 10.535 -4.607 1.00 . A A . 43 LYS HZ3 1 1
15 22672 1 1 26 LYS N N -23.116 5.999 -0.566 1.00 . A A . 43 LYS N 1 1
15 22673 1 1 26 LYS NZ N -20.428 9.673 -4.393 1.00 . A A . 43 LYS NZ 1 1
15 22674 1 1 26 LYS O O -25.643 6.457 -3.155 1.00 . A A . 43 LYS O 1 1
15 22675 1 1 27 THR C C -24.882 2.865 -3.773 1.00 . A A . 44 THR C 1 1
15 22676 1 1 27 THR CA C -24.253 4.235 -4.109 1.00 . A A . 44 THR CA 1 1
15 22677 1 1 27 THR CB C -22.902 4.057 -4.839 1.00 . A A . 44 THR CB 1 1
15 22678 1 1 27 THR CG2 C -22.942 3.060 -5.931 1.00 . A A . 44 THR CG2 1 1
15 22679 1 1 27 THR H H -23.238 4.638 -2.384 1.00 . A A . 44 THR H 1 1
15 22680 1 1 27 THR HA H -24.909 4.802 -4.750 1.00 . A A . 44 THR HA 1 1
15 22681 1 1 27 THR HB H -22.193 3.735 -4.090 1.00 . A A . 44 THR HB 1 1
15 22682 1 1 27 THR HG1 H -21.447 5.279 -5.272 1.00 . A A . 44 THR HG1 1 1
15 22683 1 1 27 THR HG21 H -23.637 3.372 -6.692 1.00 . A A . 44 THR HG21 1 1
15 22684 1 1 27 THR HG22 H -23.225 2.119 -5.489 1.00 . A A . 44 THR HG22 1 1
15 22685 1 1 27 THR HG23 H -21.929 3.008 -6.302 1.00 . A A . 44 THR HG23 1 1
15 22686 1 1 27 THR N N -23.979 4.984 -2.923 1.00 . A A . 44 THR N 1 1
15 22687 1 1 27 THR O O -25.848 2.424 -4.406 1.00 . A A . 44 THR O 1 1
15 22688 1 1 27 THR OG1 O -22.421 5.312 -5.336 1.00 . A A . 44 THR OG1 1 1
15 22689 1 1 28 GLY C C -23.566 0.040 -2.390 1.00 . A A . 45 GLY C 1 1
15 22690 1 1 28 GLY CA C -24.765 0.939 -2.373 1.00 . A A . 45 GLY CA 1 1
15 22691 1 1 28 GLY H H -23.688 2.688 -2.205 1.00 . A A . 45 GLY H 1 1
15 22692 1 1 28 GLY HA2 H -25.202 0.963 -1.385 1.00 . A A . 45 GLY HA2 1 1
15 22693 1 1 28 GLY HA3 H -25.482 0.572 -3.090 1.00 . A A . 45 GLY HA3 1 1
15 22694 1 1 28 GLY N N -24.369 2.252 -2.759 1.00 . A A . 45 GLY N 1 1
15 22695 1 1 28 GLY O O -22.954 -0.224 -1.347 1.00 . A A . 45 GLY O 1 1
15 22696 1 1 29 ASN C C -21.994 -2.433 -2.993 1.00 . A A . 46 ASN C 1 1
15 22697 1 1 29 ASN CA C -22.035 -1.221 -3.877 1.00 . A A . 46 ASN CA 1 1
15 22698 1 1 29 ASN CB C -20.747 -0.415 -3.743 1.00 . A A . 46 ASN CB 1 1
15 22699 1 1 29 ASN CG C -20.544 0.637 -4.825 1.00 . A A . 46 ASN CG 1 1
15 22700 1 1 29 ASN H H -23.789 -0.099 -4.330 1.00 . A A . 46 ASN H 1 1
15 22701 1 1 29 ASN HA H -22.084 -1.600 -4.885 1.00 . A A . 46 ASN HA 1 1
15 22702 1 1 29 ASN HB2 H -20.830 0.115 -2.809 1.00 . A A . 46 ASN HB2 1 1
15 22703 1 1 29 ASN HB3 H -19.884 -1.060 -3.689 1.00 . A A . 46 ASN HB3 1 1
15 22704 1 1 29 ASN HD21 H -21.483 -0.455 -6.218 1.00 . A A . 46 ASN HD21 1 1
15 22705 1 1 29 ASN HD22 H -20.887 1.054 -6.747 1.00 . A A . 46 ASN HD22 1 1
15 22706 1 1 29 ASN N N -23.209 -0.378 -3.598 1.00 . A A . 46 ASN N 1 1
15 22707 1 1 29 ASN ND2 N -21.017 0.389 -6.033 1.00 . A A . 46 ASN ND2 1 1
15 22708 1 1 29 ASN O O -20.956 -2.763 -2.443 1.00 . A A . 46 ASN O 1 1
15 22709 1 1 29 ASN OD1 O -19.940 1.671 -4.575 1.00 . A A . 46 ASN OD1 1 1
15 22710 1 1 30 LYS C C -22.234 -5.377 -2.416 1.00 . A A . 47 LYS C 1 1
15 22711 1 1 30 LYS CA C -23.230 -4.271 -2.034 1.00 . A A . 47 LYS CA 1 1
15 22712 1 1 30 LYS CB C -24.661 -4.812 -2.010 1.00 . A A . 47 LYS CB 1 1
15 22713 1 1 30 LYS CD C -26.333 -6.327 -0.899 1.00 . A A . 47 LYS CD 1 1
15 22714 1 1 30 LYS CE C -26.565 -7.254 0.279 1.00 . A A . 47 LYS CE 1 1
15 22715 1 1 30 LYS CG C -24.904 -5.829 -0.908 1.00 . A A . 47 LYS CG 1 1
15 22716 1 1 30 LYS H H -23.876 -2.869 -3.468 1.00 . A A . 47 LYS H 1 1
15 22717 1 1 30 LYS HA H -22.988 -3.883 -1.057 1.00 . A A . 47 LYS HA 1 1
15 22718 1 1 30 LYS HB2 H -25.350 -3.994 -1.874 1.00 . A A . 47 LYS HB2 1 1
15 22719 1 1 30 LYS HB3 H -24.866 -5.287 -2.958 1.00 . A A . 47 LYS HB3 1 1
15 22720 1 1 30 LYS HD2 H -27.004 -5.483 -0.824 1.00 . A A . 47 LYS HD2 1 1
15 22721 1 1 30 LYS HD3 H -26.525 -6.863 -1.816 1.00 . A A . 47 LYS HD3 1 1
15 22722 1 1 30 LYS HE2 H -25.854 -8.064 0.225 1.00 . A A . 47 LYS HE2 1 1
15 22723 1 1 30 LYS HE3 H -26.412 -6.701 1.193 1.00 . A A . 47 LYS HE3 1 1
15 22724 1 1 30 LYS HG2 H -24.245 -6.670 -1.060 1.00 . A A . 47 LYS HG2 1 1
15 22725 1 1 30 LYS HG3 H -24.684 -5.372 0.045 1.00 . A A . 47 LYS HG3 1 1
15 22726 1 1 30 LYS HZ1 H -28.082 -8.422 -0.560 1.00 . A A . 47 LYS HZ1 1 1
15 22727 1 1 30 LYS HZ2 H -28.659 -7.091 0.297 1.00 . A A . 47 LYS HZ2 1 1
15 22728 1 1 30 LYS HZ3 H -28.066 -8.429 1.110 1.00 . A A . 47 LYS HZ3 1 1
15 22729 1 1 30 LYS N N -23.110 -3.133 -2.914 1.00 . A A . 47 LYS N 1 1
15 22730 1 1 30 LYS NZ N -27.923 -7.825 0.278 1.00 . A A . 47 LYS NZ 1 1
15 22731 1 1 30 LYS O O -21.694 -6.066 -1.551 1.00 . A A . 47 LYS O 1 1
15 22732 1 1 31 ASP C C -19.763 -5.818 -4.694 1.00 . A A . 48 ASP C 1 1
15 22733 1 1 31 ASP CA C -21.015 -6.525 -4.190 1.00 . A A . 48 ASP CA 1 1
15 22734 1 1 31 ASP CB C -21.588 -7.404 -5.320 1.00 . A A . 48 ASP CB 1 1
15 22735 1 1 31 ASP CG C -21.771 -6.672 -6.643 1.00 . A A . 48 ASP CG 1 1
15 22736 1 1 31 ASP H H -22.489 -4.975 -4.337 1.00 . A A . 48 ASP H 1 1
15 22737 1 1 31 ASP HA H -20.759 -7.145 -3.346 1.00 . A A . 48 ASP HA 1 1
15 22738 1 1 31 ASP HB2 H -20.910 -8.225 -5.492 1.00 . A A . 48 ASP HB2 1 1
15 22739 1 1 31 ASP HB3 H -22.544 -7.798 -5.009 1.00 . A A . 48 ASP HB3 1 1
15 22740 1 1 31 ASP N N -21.991 -5.535 -3.702 1.00 . A A . 48 ASP N 1 1
15 22741 1 1 31 ASP O O -18.663 -6.385 -4.713 1.00 . A A . 48 ASP O 1 1
15 22742 1 1 31 ASP OD1 O -22.838 -6.077 -6.863 1.00 . A A . 48 ASP OD1 1 1
15 22743 1 1 31 ASP OD2 O -20.842 -6.696 -7.497 1.00 . A A . 48 ASP OD2 1 1
15 22744 1 1 32 GLU C C -17.907 -3.402 -4.556 1.00 . A A . 49 GLU C 1 1
15 22745 1 1 32 GLU CA C -18.898 -3.740 -5.631 1.00 . A A . 49 GLU CA 1 1
15 22746 1 1 32 GLU CB C -19.509 -2.494 -6.206 1.00 . A A . 49 GLU CB 1 1
15 22747 1 1 32 GLU CD C -18.513 -2.353 -8.441 1.00 . A A . 49 GLU CD 1 1
15 22748 1 1 32 GLU CG C -18.615 -1.706 -7.108 1.00 . A A . 49 GLU CG 1 1
15 22749 1 1 32 GLU H H -20.849 -4.199 -5.069 1.00 . A A . 49 GLU H 1 1
15 22750 1 1 32 GLU HA H -18.291 -4.227 -6.379 1.00 . A A . 49 GLU HA 1 1
15 22751 1 1 32 GLU HB2 H -20.371 -2.787 -6.784 1.00 . A A . 49 GLU HB2 1 1
15 22752 1 1 32 GLU HB3 H -19.838 -1.853 -5.404 1.00 . A A . 49 GLU HB3 1 1
15 22753 1 1 32 GLU HG2 H -19.025 -0.713 -7.216 1.00 . A A . 49 GLU HG2 1 1
15 22754 1 1 32 GLU HG3 H -17.635 -1.662 -6.658 1.00 . A A . 49 GLU HG3 1 1
15 22755 1 1 32 GLU N N -19.946 -4.581 -5.098 1.00 . A A . 49 GLU N 1 1
15 22756 1 1 32 GLU O O -16.745 -3.286 -4.833 1.00 . A A . 49 GLU O 1 1
15 22757 1 1 32 GLU OE1 O -19.394 -2.115 -9.280 1.00 . A A . 49 GLU OE1 1 1
15 22758 1 1 32 GLU OE2 O -17.583 -3.135 -8.672 1.00 . A A . 49 GLU OE2 1 1
15 22759 1 1 33 LYS C C -16.420 -4.039 -2.073 1.00 . A A . 50 LYS C 1 1
15 22760 1 1 33 LYS CA C -17.489 -2.953 -2.211 1.00 . A A . 50 LYS CA 1 1
15 22761 1 1 33 LYS CB C -18.309 -2.880 -0.946 1.00 . A A . 50 LYS CB 1 1
15 22762 1 1 33 LYS CD C -18.322 -2.284 1.457 1.00 . A A . 50 LYS CD 1 1
15 22763 1 1 33 LYS CE C -19.417 -3.261 1.858 1.00 . A A . 50 LYS CE 1 1
15 22764 1 1 33 LYS CG C -17.487 -2.756 0.304 1.00 . A A . 50 LYS CG 1 1
15 22765 1 1 33 LYS H H -19.352 -3.231 -3.193 1.00 . A A . 50 LYS H 1 1
15 22766 1 1 33 LYS HA H -17.013 -1.997 -2.373 1.00 . A A . 50 LYS HA 1 1
15 22767 1 1 33 LYS HB2 H -18.998 -2.052 -1.010 1.00 . A A . 50 LYS HB2 1 1
15 22768 1 1 33 LYS HB3 H -18.891 -3.785 -0.878 1.00 . A A . 50 LYS HB3 1 1
15 22769 1 1 33 LYS HD2 H -17.657 -2.079 2.280 1.00 . A A . 50 LYS HD2 1 1
15 22770 1 1 33 LYS HD3 H -18.752 -1.360 1.102 1.00 . A A . 50 LYS HD3 1 1
15 22771 1 1 33 LYS HE2 H -19.986 -2.831 2.670 1.00 . A A . 50 LYS HE2 1 1
15 22772 1 1 33 LYS HE3 H -20.066 -3.422 1.011 1.00 . A A . 50 LYS HE3 1 1
15 22773 1 1 33 LYS HG2 H -17.070 -3.724 0.543 1.00 . A A . 50 LYS HG2 1 1
15 22774 1 1 33 LYS HG3 H -16.689 -2.049 0.132 1.00 . A A . 50 LYS HG3 1 1
15 22775 1 1 33 LYS HZ1 H -19.635 -5.156 2.649 1.00 . A A . 50 LYS HZ1 1 1
15 22776 1 1 33 LYS HZ2 H -18.178 -4.445 3.076 1.00 . A A . 50 LYS HZ2 1 1
15 22777 1 1 33 LYS HZ3 H -18.421 -5.081 1.526 1.00 . A A . 50 LYS HZ3 1 1
15 22778 1 1 33 LYS N N -18.375 -3.225 -3.338 1.00 . A A . 50 LYS N 1 1
15 22779 1 1 33 LYS NZ N -18.865 -4.550 2.302 1.00 . A A . 50 LYS NZ 1 1
15 22780 1 1 33 LYS O O -15.245 -3.750 -1.959 1.00 . A A . 50 LYS O 1 1
15 22781 1 1 34 ALA C C -14.994 -6.395 -3.337 1.00 . A A . 51 ALA C 1 1
15 22782 1 1 34 ALA CA C -15.933 -6.419 -2.108 1.00 . A A . 51 ALA CA 1 1
15 22783 1 1 34 ALA CB C -16.705 -7.718 -2.070 1.00 . A A . 51 ALA CB 1 1
15 22784 1 1 34 ALA H H -17.822 -5.334 -1.973 1.00 . A A . 51 ALA H 1 1
15 22785 1 1 34 ALA HA H -15.319 -6.355 -1.224 1.00 . A A . 51 ALA HA 1 1
15 22786 1 1 34 ALA HB1 H -17.318 -7.800 -2.955 1.00 . A A . 51 ALA HB1 1 1
15 22787 1 1 34 ALA HB2 H -17.328 -7.728 -1.188 1.00 . A A . 51 ALA HB2 1 1
15 22788 1 1 34 ALA HB3 H -16.015 -8.547 -2.030 1.00 . A A . 51 ALA HB3 1 1
15 22789 1 1 34 ALA N N -16.852 -5.259 -2.089 1.00 . A A . 51 ALA N 1 1
15 22790 1 1 34 ALA O O -13.803 -6.711 -3.228 1.00 . A A . 51 ALA O 1 1
15 22791 1 1 35 ARG C C -13.683 -4.756 -5.527 1.00 . A A . 52 ARG C 1 1
15 22792 1 1 35 ARG CA C -14.702 -5.881 -5.701 1.00 . A A . 52 ARG CA 1 1
15 22793 1 1 35 ARG CB C -15.578 -5.652 -6.937 1.00 . A A . 52 ARG CB 1 1
15 22794 1 1 35 ARG CD C -15.756 -5.423 -9.437 1.00 . A A . 52 ARG CD 1 1
15 22795 1 1 35 ARG CG C -14.807 -5.540 -8.253 1.00 . A A . 52 ARG CG 1 1
15 22796 1 1 35 ARG CZ C -17.860 -6.789 -9.367 1.00 . A A . 52 ARG CZ 1 1
15 22797 1 1 35 ARG H H -16.475 -5.772 -4.502 1.00 . A A . 52 ARG H 1 1
15 22798 1 1 35 ARG HA H -14.157 -6.808 -5.806 1.00 . A A . 52 ARG HA 1 1
15 22799 1 1 35 ARG HB2 H -16.276 -6.472 -7.027 1.00 . A A . 52 ARG HB2 1 1
15 22800 1 1 35 ARG HB3 H -16.136 -4.739 -6.795 1.00 . A A . 52 ARG HB3 1 1
15 22801 1 1 35 ARG HD2 H -16.429 -4.596 -9.259 1.00 . A A . 52 ARG HD2 1 1
15 22802 1 1 35 ARG HD3 H -15.181 -5.225 -10.329 1.00 . A A . 52 ARG HD3 1 1
15 22803 1 1 35 ARG HE H -16.029 -7.394 -10.009 1.00 . A A . 52 ARG HE 1 1
15 22804 1 1 35 ARG HG2 H -14.174 -4.666 -8.216 1.00 . A A . 52 ARG HG2 1 1
15 22805 1 1 35 ARG HG3 H -14.195 -6.422 -8.375 1.00 . A A . 52 ARG HG3 1 1
15 22806 1 1 35 ARG HH11 H -18.158 -4.860 -8.710 1.00 . A A . 52 ARG HH11 1 1
15 22807 1 1 35 ARG HH12 H -19.536 -5.882 -8.599 1.00 . A A . 52 ARG HH12 1 1
15 22808 1 1 35 ARG HH21 H -17.948 -8.733 -9.997 1.00 . A A . 52 ARG HH21 1 1
15 22809 1 1 35 ARG HH22 H -19.430 -8.101 -9.434 1.00 . A A . 52 ARG HH22 1 1
15 22810 1 1 35 ARG N N -15.520 -5.993 -4.486 1.00 . A A . 52 ARG N 1 1
15 22811 1 1 35 ARG NE N -16.548 -6.646 -9.636 1.00 . A A . 52 ARG NE 1 1
15 22812 1 1 35 ARG NH1 N -18.571 -5.769 -8.873 1.00 . A A . 52 ARG NH1 1 1
15 22813 1 1 35 ARG NH2 N -18.455 -7.955 -9.616 1.00 . A A . 52 ARG NH2 1 1
15 22814 1 1 35 ARG O O -12.518 -4.882 -5.910 1.00 . A A . 52 ARG O 1 1
15 22815 1 1 36 LEU C C -12.165 -3.056 -3.588 1.00 . A A . 53 LEU C 1 1
15 22816 1 1 36 LEU CA C -13.278 -2.578 -4.553 1.00 . A A . 53 LEU CA 1 1
15 22817 1 1 36 LEU CB C -14.138 -1.516 -3.888 1.00 . A A . 53 LEU CB 1 1
15 22818 1 1 36 LEU CD1 C -12.643 0.463 -4.174 1.00 . A A . 53 LEU CD1 1 1
15 22819 1 1 36 LEU CD2 C -14.252 0.327 -2.217 1.00 . A A . 53 LEU CD2 1 1
15 22820 1 1 36 LEU CG C -13.380 -0.443 -3.188 1.00 . A A . 53 LEU CG 1 1
15 22821 1 1 36 LEU H H -15.087 -3.565 -4.717 1.00 . A A . 53 LEU H 1 1
15 22822 1 1 36 LEU HA H -12.834 -2.163 -5.445 1.00 . A A . 53 LEU HA 1 1
15 22823 1 1 36 LEU HB2 H -14.762 -1.059 -4.642 1.00 . A A . 53 LEU HB2 1 1
15 22824 1 1 36 LEU HB3 H -14.777 -2.006 -3.167 1.00 . A A . 53 LEU HB3 1 1
15 22825 1 1 36 LEU HD11 H -13.354 0.903 -4.858 1.00 . A A . 53 LEU HD11 1 1
15 22826 1 1 36 LEU HD12 H -11.918 -0.113 -4.730 1.00 . A A . 53 LEU HD12 1 1
15 22827 1 1 36 LEU HD13 H -12.138 1.251 -3.635 1.00 . A A . 53 LEU HD13 1 1
15 22828 1 1 36 LEU HD21 H -13.664 1.090 -1.732 1.00 . A A . 53 LEU HD21 1 1
15 22829 1 1 36 LEU HD22 H -14.650 -0.348 -1.473 1.00 . A A . 53 LEU HD22 1 1
15 22830 1 1 36 LEU HD23 H -15.066 0.789 -2.756 1.00 . A A . 53 LEU HD23 1 1
15 22831 1 1 36 LEU HG H -12.685 -1.044 -2.625 1.00 . A A . 53 LEU HG 1 1
15 22832 1 1 36 LEU N N -14.125 -3.677 -4.920 1.00 . A A . 53 LEU N 1 1
15 22833 1 1 36 LEU O O -11.020 -2.611 -3.655 1.00 . A A . 53 LEU O 1 1
15 22834 1 1 37 LEU C C -10.505 -5.356 -2.582 1.00 . A A . 54 LEU C 1 1
15 22835 1 1 37 LEU CA C -11.551 -4.566 -1.814 1.00 . A A . 54 LEU CA 1 1
15 22836 1 1 37 LEU CB C -12.235 -5.394 -0.734 1.00 . A A . 54 LEU CB 1 1
15 22837 1 1 37 LEU CD1 C -13.822 -5.471 1.203 1.00 . A A . 54 LEU CD1 1 1
15 22838 1 1 37 LEU CD2 C -12.351 -3.502 0.892 1.00 . A A . 54 LEU CD2 1 1
15 22839 1 1 37 LEU CG C -13.143 -4.586 0.193 1.00 . A A . 54 LEU CG 1 1
15 22840 1 1 37 LEU H H -13.455 -4.233 -2.668 1.00 . A A . 54 LEU H 1 1
15 22841 1 1 37 LEU HA H -11.041 -3.736 -1.349 1.00 . A A . 54 LEU HA 1 1
15 22842 1 1 37 LEU HB2 H -12.825 -6.161 -1.217 1.00 . A A . 54 LEU HB2 1 1
15 22843 1 1 37 LEU HB3 H -11.478 -5.870 -0.129 1.00 . A A . 54 LEU HB3 1 1
15 22844 1 1 37 LEU HD11 H -13.072 -5.966 1.801 1.00 . A A . 54 LEU HD11 1 1
15 22845 1 1 37 LEU HD12 H -14.422 -6.212 0.699 1.00 . A A . 54 LEU HD12 1 1
15 22846 1 1 37 LEU HD13 H -14.449 -4.872 1.846 1.00 . A A . 54 LEU HD13 1 1
15 22847 1 1 37 LEU HD21 H -11.562 -3.949 1.479 1.00 . A A . 54 LEU HD21 1 1
15 22848 1 1 37 LEU HD22 H -13.012 -2.952 1.542 1.00 . A A . 54 LEU HD22 1 1
15 22849 1 1 37 LEU HD23 H -11.931 -2.821 0.167 1.00 . A A . 54 LEU HD23 1 1
15 22850 1 1 37 LEU HG H -13.911 -4.107 -0.398 1.00 . A A . 54 LEU HG 1 1
15 22851 1 1 37 LEU N N -12.509 -3.973 -2.717 1.00 . A A . 54 LEU N 1 1
15 22852 1 1 37 LEU O O -9.348 -5.398 -2.203 1.00 . A A . 54 LEU O 1 1
15 22853 1 1 38 ARG C C -9.050 -5.672 -5.227 1.00 . A A . 55 ARG C 1 1
15 22854 1 1 38 ARG CA C -9.976 -6.668 -4.536 1.00 . A A . 55 ARG CA 1 1
15 22855 1 1 38 ARG CB C -10.688 -7.545 -5.567 1.00 . A A . 55 ARG CB 1 1
15 22856 1 1 38 ARG CD C -10.690 -9.566 -4.044 1.00 . A A . 55 ARG CD 1 1
15 22857 1 1 38 ARG CG C -11.520 -8.677 -4.973 1.00 . A A . 55 ARG CG 1 1
15 22858 1 1 38 ARG CZ C -8.492 -10.766 -4.082 1.00 . A A . 55 ARG CZ 1 1
15 22859 1 1 38 ARG H H -11.862 -5.867 -3.912 1.00 . A A . 55 ARG H 1 1
15 22860 1 1 38 ARG HA H -9.366 -7.286 -3.895 1.00 . A A . 55 ARG HA 1 1
15 22861 1 1 38 ARG HB2 H -11.344 -6.919 -6.153 1.00 . A A . 55 ARG HB2 1 1
15 22862 1 1 38 ARG HB3 H -9.943 -7.974 -6.220 1.00 . A A . 55 ARG HB3 1 1
15 22863 1 1 38 ARG HD2 H -10.385 -8.984 -3.189 1.00 . A A . 55 ARG HD2 1 1
15 22864 1 1 38 ARG HD3 H -11.307 -10.386 -3.710 1.00 . A A . 55 ARG HD3 1 1
15 22865 1 1 38 ARG HE H -9.440 -9.962 -5.676 1.00 . A A . 55 ARG HE 1 1
15 22866 1 1 38 ARG HG2 H -12.337 -8.249 -4.410 1.00 . A A . 55 ARG HG2 1 1
15 22867 1 1 38 ARG HG3 H -11.916 -9.280 -5.777 1.00 . A A . 55 ARG HG3 1 1
15 22868 1 1 38 ARG HH11 H -9.324 -10.670 -2.220 1.00 . A A . 55 ARG HH11 1 1
15 22869 1 1 38 ARG HH12 H -7.844 -11.501 -2.279 1.00 . A A . 55 ARG HH12 1 1
15 22870 1 1 38 ARG HH21 H -7.363 -11.017 -5.766 1.00 . A A . 55 ARG HH21 1 1
15 22871 1 1 38 ARG HH22 H -6.657 -11.653 -4.359 1.00 . A A . 55 ARG HH22 1 1
15 22872 1 1 38 ARG N N -10.912 -5.952 -3.677 1.00 . A A . 55 ARG N 1 1
15 22873 1 1 38 ARG NE N -9.488 -10.115 -4.704 1.00 . A A . 55 ARG NE 1 1
15 22874 1 1 38 ARG NH1 N -8.550 -10.990 -2.772 1.00 . A A . 55 ARG NH1 1 1
15 22875 1 1 38 ARG NH2 N -7.438 -11.182 -4.778 1.00 . A A . 55 ARG NH2 1 1
15 22876 1 1 38 ARG O O -7.893 -5.984 -5.561 1.00 . A A . 55 ARG O 1 1
15 22877 1 1 39 GLU C C -7.692 -2.953 -4.971 1.00 . A A . 56 GLU C 1 1
15 22878 1 1 39 GLU CA C -8.767 -3.415 -5.977 1.00 . A A . 56 GLU CA 1 1
15 22879 1 1 39 GLU CB C -9.665 -2.277 -6.445 1.00 . A A . 56 GLU CB 1 1
15 22880 1 1 39 GLU CD C -9.834 -0.153 -7.729 1.00 . A A . 56 GLU CD 1 1
15 22881 1 1 39 GLU CG C -8.920 -1.148 -7.091 1.00 . A A . 56 GLU CG 1 1
15 22882 1 1 39 GLU H H -10.489 -4.306 -5.194 1.00 . A A . 56 GLU H 1 1
15 22883 1 1 39 GLU HA H -8.255 -3.834 -6.832 1.00 . A A . 56 GLU HA 1 1
15 22884 1 1 39 GLU HB2 H -10.377 -2.667 -7.157 1.00 . A A . 56 GLU HB2 1 1
15 22885 1 1 39 GLU HB3 H -10.201 -1.888 -5.593 1.00 . A A . 56 GLU HB3 1 1
15 22886 1 1 39 GLU HG2 H -8.335 -0.659 -6.327 1.00 . A A . 56 GLU HG2 1 1
15 22887 1 1 39 GLU HG3 H -8.266 -1.569 -7.840 1.00 . A A . 56 GLU HG3 1 1
15 22888 1 1 39 GLU N N -9.548 -4.474 -5.420 1.00 . A A . 56 GLU N 1 1
15 22889 1 1 39 GLU O O -6.579 -2.606 -5.356 1.00 . A A . 56 GLU O 1 1
15 22890 1 1 39 GLU OE1 O -10.287 0.772 -7.056 1.00 . A A . 56 GLU OE1 1 1
15 22891 1 1 39 GLU OE2 O -10.109 -0.289 -8.946 1.00 . A A . 56 GLU OE2 1 1
15 22892 1 1 40 LEU C C -5.930 -3.813 -2.688 1.00 . A A . 57 LEU C 1 1
15 22893 1 1 40 LEU CA C -6.954 -2.694 -2.712 1.00 . A A . 57 LEU CA 1 1
15 22894 1 1 40 LEU CB C -7.454 -2.222 -1.307 1.00 . A A . 57 LEU CB 1 1
15 22895 1 1 40 LEU CD1 C -7.502 -4.283 0.148 1.00 . A A . 57 LEU CD1 1 1
15 22896 1 1 40 LEU CD2 C -8.975 -2.356 0.660 1.00 . A A . 57 LEU CD2 1 1
15 22897 1 1 40 LEU CG C -8.311 -3.149 -0.440 1.00 . A A . 57 LEU CG 1 1
15 22898 1 1 40 LEU H H -8.900 -3.235 -3.393 1.00 . A A . 57 LEU H 1 1
15 22899 1 1 40 LEU HA H -6.423 -1.881 -3.192 1.00 . A A . 57 LEU HA 1 1
15 22900 1 1 40 LEU HB2 H -6.579 -1.982 -0.724 1.00 . A A . 57 LEU HB2 1 1
15 22901 1 1 40 LEU HB3 H -8.000 -1.301 -1.447 1.00 . A A . 57 LEU HB3 1 1
15 22902 1 1 40 LEU HD11 H -6.707 -3.874 0.753 1.00 . A A . 57 LEU HD11 1 1
15 22903 1 1 40 LEU HD12 H -7.083 -4.879 -0.650 1.00 . A A . 57 LEU HD12 1 1
15 22904 1 1 40 LEU HD13 H -8.143 -4.892 0.764 1.00 . A A . 57 LEU HD13 1 1
15 22905 1 1 40 LEU HD21 H -9.624 -1.608 0.229 1.00 . A A . 57 LEU HD21 1 1
15 22906 1 1 40 LEU HD22 H -8.222 -1.875 1.265 1.00 . A A . 57 LEU HD22 1 1
15 22907 1 1 40 LEU HD23 H -9.558 -3.021 1.279 1.00 . A A . 57 LEU HD23 1 1
15 22908 1 1 40 LEU HG H -9.089 -3.581 -1.051 1.00 . A A . 57 LEU HG 1 1
15 22909 1 1 40 LEU N N -7.991 -3.001 -3.677 1.00 . A A . 57 LEU N 1 1
15 22910 1 1 40 LEU O O -4.758 -3.589 -2.440 1.00 . A A . 57 LEU O 1 1
15 22911 1 1 41 THR C C -4.528 -5.955 -4.290 1.00 . A A . 58 THR C 1 1
15 22912 1 1 41 THR CA C -5.542 -6.161 -3.119 1.00 . A A . 58 THR CA 1 1
15 22913 1 1 41 THR CB C -6.376 -7.440 -3.330 1.00 . A A . 58 THR CB 1 1
15 22914 1 1 41 THR CG2 C -5.496 -8.675 -3.267 1.00 . A A . 58 THR CG2 1 1
15 22915 1 1 41 THR H H -7.359 -5.152 -3.060 1.00 . A A . 58 THR H 1 1
15 22916 1 1 41 THR HA H -5.005 -6.239 -2.189 1.00 . A A . 58 THR HA 1 1
15 22917 1 1 41 THR HB H -6.860 -7.387 -4.294 1.00 . A A . 58 THR HB 1 1
15 22918 1 1 41 THR HG1 H -6.905 -7.365 -1.465 1.00 . A A . 58 THR HG1 1 1
15 22919 1 1 41 THR HG21 H -5.027 -8.738 -2.297 1.00 . A A . 58 THR HG21 1 1
15 22920 1 1 41 THR HG22 H -4.736 -8.609 -4.030 1.00 . A A . 58 THR HG22 1 1
15 22921 1 1 41 THR HG23 H -6.103 -9.552 -3.434 1.00 . A A . 58 THR HG23 1 1
15 22922 1 1 41 THR N N -6.392 -5.015 -2.977 1.00 . A A . 58 THR N 1 1
15 22923 1 1 41 THR O O -3.370 -6.401 -4.225 1.00 . A A . 58 THR O 1 1
15 22924 1 1 41 THR OG1 O -7.375 -7.523 -2.295 1.00 . A A . 58 THR OG1 1 1
15 22925 1 1 42 VAL C C -2.966 -3.938 -5.953 1.00 . A A . 59 VAL C 1 1
15 22926 1 1 42 VAL CA C -3.985 -5.010 -6.414 1.00 . A A . 59 VAL CA 1 1
15 22927 1 1 42 VAL CB C -4.606 -4.702 -7.831 1.00 . A A . 59 VAL CB 1 1
15 22928 1 1 42 VAL CG1 C -5.311 -3.366 -7.918 1.00 . A A . 59 VAL CG1 1 1
15 22929 1 1 42 VAL CG2 C -3.557 -4.824 -8.917 1.00 . A A . 59 VAL CG2 1 1
15 22930 1 1 42 VAL H H -5.885 -5.002 -5.397 1.00 . A A . 59 VAL H 1 1
15 22931 1 1 42 VAL HA H -3.407 -5.923 -6.469 1.00 . A A . 59 VAL HA 1 1
15 22932 1 1 42 VAL HB H -5.352 -5.461 -8.019 1.00 . A A . 59 VAL HB 1 1
15 22933 1 1 42 VAL HG11 H -5.716 -3.232 -8.910 1.00 . A A . 59 VAL HG11 1 1
15 22934 1 1 42 VAL HG12 H -4.606 -2.577 -7.703 1.00 . A A . 59 VAL HG12 1 1
15 22935 1 1 42 VAL HG13 H -6.111 -3.333 -7.193 1.00 . A A . 59 VAL HG13 1 1
15 22936 1 1 42 VAL HG21 H -2.765 -4.119 -8.715 1.00 . A A . 59 VAL HG21 1 1
15 22937 1 1 42 VAL HG22 H -3.999 -4.605 -9.878 1.00 . A A . 59 VAL HG22 1 1
15 22938 1 1 42 VAL HG23 H -3.159 -5.829 -8.923 1.00 . A A . 59 VAL HG23 1 1
15 22939 1 1 42 VAL N N -4.943 -5.283 -5.354 1.00 . A A . 59 VAL N 1 1
15 22940 1 1 42 VAL O O -1.766 -4.081 -6.180 1.00 . A A . 59 VAL O 1 1
15 22941 1 1 43 SER C C -1.549 -2.541 -3.660 1.00 . A A . 60 SER C 1 1
15 22942 1 1 43 SER CA C -2.516 -1.897 -4.648 1.00 . A A . 60 SER CA 1 1
15 22943 1 1 43 SER CB C -3.272 -0.683 -4.070 1.00 . A A . 60 SER CB 1 1
15 22944 1 1 43 SER H H -4.398 -2.802 -5.064 1.00 . A A . 60 SER H 1 1
15 22945 1 1 43 SER HA H -1.906 -1.579 -5.480 1.00 . A A . 60 SER HA 1 1
15 22946 1 1 43 SER HB2 H -2.584 -0.071 -3.505 1.00 . A A . 60 SER HB2 1 1
15 22947 1 1 43 SER HB3 H -3.677 -0.098 -4.882 1.00 . A A . 60 SER HB3 1 1
15 22948 1 1 43 SER HG H -4.137 -1.900 -2.756 1.00 . A A . 60 SER HG 1 1
15 22949 1 1 43 SER N N -3.432 -2.906 -5.219 1.00 . A A . 60 SER N 1 1
15 22950 1 1 43 SER O O -0.380 -2.141 -3.499 1.00 . A A . 60 SER O 1 1
15 22951 1 1 43 SER OG O -4.326 -1.072 -3.215 1.00 . A A . 60 SER OG 1 1
15 22952 1 1 44 GLU C C -0.183 -5.080 -2.794 1.00 . A A . 61 GLU C 1 1
15 22953 1 1 44 GLU CA C -1.358 -4.390 -2.100 1.00 . A A . 61 GLU CA 1 1
15 22954 1 1 44 GLU CB C -2.322 -5.452 -1.575 1.00 . A A . 61 GLU CB 1 1
15 22955 1 1 44 GLU CD C -2.553 -7.565 -0.271 1.00 . A A . 61 GLU CD 1 1
15 22956 1 1 44 GLU CG C -1.779 -6.296 -0.473 1.00 . A A . 61 GLU CG 1 1
15 22957 1 1 44 GLU H H -2.946 -3.790 -3.424 1.00 . A A . 61 GLU H 1 1
15 22958 1 1 44 GLU HA H -1.014 -3.772 -1.284 1.00 . A A . 61 GLU HA 1 1
15 22959 1 1 44 GLU HB2 H -3.215 -4.964 -1.216 1.00 . A A . 61 GLU HB2 1 1
15 22960 1 1 44 GLU HB3 H -2.593 -6.100 -2.396 1.00 . A A . 61 GLU HB3 1 1
15 22961 1 1 44 GLU HG2 H -0.748 -6.521 -0.690 1.00 . A A . 61 GLU HG2 1 1
15 22962 1 1 44 GLU HG3 H -1.851 -5.700 0.424 1.00 . A A . 61 GLU HG3 1 1
15 22963 1 1 44 GLU N N -2.050 -3.577 -3.082 1.00 . A A . 61 GLU N 1 1
15 22964 1 1 44 GLU O O 0.919 -5.216 -2.240 1.00 . A A . 61 GLU O 1 1
15 22965 1 1 44 GLU OE1 O -3.533 -7.568 0.476 1.00 . A A . 61 GLU OE1 1 1
15 22966 1 1 44 GLU OE2 O -2.156 -8.609 -0.846 1.00 . A A . 61 GLU OE2 1 1
15 22967 1 1 45 ALA C C 1.675 -5.170 -5.193 1.00 . A A . 62 ALA C 1 1
15 22968 1 1 45 ALA CA C 0.564 -6.147 -4.836 1.00 . A A . 62 ALA CA 1 1
15 22969 1 1 45 ALA CB C -0.054 -6.754 -6.086 1.00 . A A . 62 ALA CB 1 1
15 22970 1 1 45 ALA H H -1.353 -5.403 -4.365 1.00 . A A . 62 ALA H 1 1
15 22971 1 1 45 ALA HA H 0.997 -6.942 -4.250 1.00 . A A . 62 ALA HA 1 1
15 22972 1 1 45 ALA HB1 H -0.473 -5.968 -6.698 1.00 . A A . 62 ALA HB1 1 1
15 22973 1 1 45 ALA HB2 H -0.835 -7.444 -5.802 1.00 . A A . 62 ALA HB2 1 1
15 22974 1 1 45 ALA HB3 H 0.707 -7.279 -6.643 1.00 . A A . 62 ALA HB3 1 1
15 22975 1 1 45 ALA N N -0.438 -5.511 -4.018 1.00 . A A . 62 ALA N 1 1
15 22976 1 1 45 ALA O O 2.842 -5.552 -5.222 1.00 . A A . 62 ALA O 1 1
15 22977 1 1 46 PHE C C 3.320 -2.741 -4.590 1.00 . A A . 63 PHE C 1 1
15 22978 1 1 46 PHE CA C 2.359 -2.881 -5.766 1.00 . A A . 63 PHE CA 1 1
15 22979 1 1 46 PHE CB C 1.792 -1.485 -6.100 1.00 . A A . 63 PHE CB 1 1
15 22980 1 1 46 PHE CD1 C 0.307 -2.429 -7.887 1.00 . A A . 63 PHE CD1 1 1
15 22981 1 1 46 PHE CD2 C -0.413 -0.523 -6.671 1.00 . A A . 63 PHE CD2 1 1
15 22982 1 1 46 PHE CE1 C -0.874 -2.439 -8.570 1.00 . A A . 63 PHE CE1 1 1
15 22983 1 1 46 PHE CE2 C -1.605 -0.544 -7.332 1.00 . A A . 63 PHE CE2 1 1
15 22984 1 1 46 PHE CG C 0.551 -1.467 -6.927 1.00 . A A . 63 PHE CG 1 1
15 22985 1 1 46 PHE CZ C -1.835 -1.498 -8.275 1.00 . A A . 63 PHE CZ 1 1
15 22986 1 1 46 PHE H H 0.359 -3.673 -5.435 1.00 . A A . 63 PHE H 1 1
15 22987 1 1 46 PHE HA H 2.916 -3.265 -6.608 1.00 . A A . 63 PHE HA 1 1
15 22988 1 1 46 PHE HB2 H 1.545 -0.998 -5.169 1.00 . A A . 63 PHE HB2 1 1
15 22989 1 1 46 PHE HB3 H 2.550 -0.907 -6.607 1.00 . A A . 63 PHE HB3 1 1
15 22990 1 1 46 PHE HD1 H 1.067 -3.163 -8.109 1.00 . A A . 63 PHE HD1 1 1
15 22991 1 1 46 PHE HD2 H -0.229 0.233 -5.924 1.00 . A A . 63 PHE HD2 1 1
15 22992 1 1 46 PHE HE1 H -1.056 -3.193 -9.320 1.00 . A A . 63 PHE HE1 1 1
15 22993 1 1 46 PHE HE2 H -2.355 0.204 -7.121 1.00 . A A . 63 PHE HE2 1 1
15 22994 1 1 46 PHE HZ H -2.803 -1.529 -8.735 1.00 . A A . 63 PHE HZ 1 1
15 22995 1 1 46 PHE N N 1.320 -3.896 -5.435 1.00 . A A . 63 PHE N 1 1
15 22996 1 1 46 PHE O O 4.537 -2.654 -4.784 1.00 . A A . 63 PHE O 1 1
15 22997 1 1 47 ILE C C 4.530 -3.881 -2.108 1.00 . A A . 64 ILE C 1 1
15 22998 1 1 47 ILE CA C 3.585 -2.699 -2.142 1.00 . A A . 64 ILE CA 1 1
15 22999 1 1 47 ILE CB C 2.729 -2.671 -0.812 1.00 . A A . 64 ILE CB 1 1
15 23000 1 1 47 ILE CD1 C 3.313 -0.271 -0.144 1.00 . A A . 64 ILE CD1 1 1
15 23001 1 1 47 ILE CG1 C 2.214 -1.265 -0.498 1.00 . A A . 64 ILE CG1 1 1
15 23002 1 1 47 ILE CG2 C 3.503 -3.227 0.399 1.00 . A A . 64 ILE CG2 1 1
15 23003 1 1 47 ILE H H 1.780 -2.738 -3.298 1.00 . A A . 64 ILE H 1 1
15 23004 1 1 47 ILE HA H 4.185 -1.803 -2.189 1.00 . A A . 64 ILE HA 1 1
15 23005 1 1 47 ILE HB H 1.881 -3.321 -0.971 1.00 . A A . 64 ILE HB 1 1
15 23006 1 1 47 ILE HD11 H 3.862 -0.616 0.722 1.00 . A A . 64 ILE HD11 1 1
15 23007 1 1 47 ILE HD12 H 2.888 0.694 0.085 1.00 . A A . 64 ILE HD12 1 1
15 23008 1 1 47 ILE HD13 H 4.005 -0.156 -0.965 1.00 . A A . 64 ILE HD13 1 1
15 23009 1 1 47 ILE HG12 H 1.675 -0.873 -1.346 1.00 . A A . 64 ILE HG12 1 1
15 23010 1 1 47 ILE HG13 H 1.553 -1.323 0.354 1.00 . A A . 64 ILE HG13 1 1
15 23011 1 1 47 ILE HG21 H 3.781 -4.253 0.206 1.00 . A A . 64 ILE HG21 1 1
15 23012 1 1 47 ILE HG22 H 2.881 -3.181 1.279 1.00 . A A . 64 ILE HG22 1 1
15 23013 1 1 47 ILE HG23 H 4.393 -2.636 0.556 1.00 . A A . 64 ILE HG23 1 1
15 23014 1 1 47 ILE N N 2.764 -2.731 -3.363 1.00 . A A . 64 ILE N 1 1
15 23015 1 1 47 ILE O O 5.731 -3.713 -1.924 1.00 . A A . 64 ILE O 1 1
15 23016 1 1 48 GLU C C 5.856 -6.340 -3.288 1.00 . A A . 65 GLU C 1 1
15 23017 1 1 48 GLU CA C 4.749 -6.258 -2.227 1.00 . A A . 65 GLU CA 1 1
15 23018 1 1 48 GLU CB C 3.828 -7.459 -2.284 1.00 . A A . 65 GLU CB 1 1
15 23019 1 1 48 GLU CD C 5.007 -8.627 -0.439 1.00 . A A . 65 GLU CD 1 1
15 23020 1 1 48 GLU CG C 4.507 -8.721 -1.860 1.00 . A A . 65 GLU CG 1 1
15 23021 1 1 48 GLU H H 3.045 -5.120 -2.578 1.00 . A A . 65 GLU H 1 1
15 23022 1 1 48 GLU HA H 5.226 -6.243 -1.258 1.00 . A A . 65 GLU HA 1 1
15 23023 1 1 48 GLU HB2 H 2.989 -7.284 -1.626 1.00 . A A . 65 GLU HB2 1 1
15 23024 1 1 48 GLU HB3 H 3.467 -7.585 -3.294 1.00 . A A . 65 GLU HB3 1 1
15 23025 1 1 48 GLU HG2 H 3.803 -9.535 -1.945 1.00 . A A . 65 GLU HG2 1 1
15 23026 1 1 48 GLU HG3 H 5.348 -8.871 -2.519 1.00 . A A . 65 GLU HG3 1 1
15 23027 1 1 48 GLU N N 3.993 -5.054 -2.336 1.00 . A A . 65 GLU N 1 1
15 23028 1 1 48 GLU O O 6.992 -6.738 -2.982 1.00 . A A . 65 GLU O 1 1
15 23029 1 1 48 GLU OE1 O 6.058 -7.999 -0.192 1.00 . A A . 65 GLU OE1 1 1
15 23030 1 1 48 GLU OE2 O 4.330 -9.133 0.470 1.00 . A A . 65 GLU OE2 1 1
15 23031 1 1 49 GLY C C 7.651 -4.938 -5.242 1.00 . A A . 66 GLY C 1 1
15 23032 1 1 49 GLY CA C 6.536 -5.911 -5.567 1.00 . A A . 66 GLY CA 1 1
15 23033 1 1 49 GLY H H 4.612 -5.663 -4.697 1.00 . A A . 66 GLY H 1 1
15 23034 1 1 49 GLY HA2 H 6.949 -6.902 -5.684 1.00 . A A . 66 GLY HA2 1 1
15 23035 1 1 49 GLY HA3 H 6.068 -5.606 -6.491 1.00 . A A . 66 GLY HA3 1 1
15 23036 1 1 49 GLY N N 5.541 -5.930 -4.507 1.00 . A A . 66 GLY N 1 1
15 23037 1 1 49 GLY O O 8.843 -5.226 -5.447 1.00 . A A . 66 GLY O 1 1
15 23038 1 1 50 SER C C 9.043 -3.272 -3.107 1.00 . A A . 67 SER C 1 1
15 23039 1 1 50 SER CA C 8.193 -2.796 -4.276 1.00 . A A . 67 SER CA 1 1
15 23040 1 1 50 SER CB C 7.457 -1.511 -3.942 1.00 . A A . 67 SER CB 1 1
15 23041 1 1 50 SER H H 6.313 -3.682 -4.472 1.00 . A A . 67 SER H 1 1
15 23042 1 1 50 SER HA H 8.842 -2.617 -5.121 1.00 . A A . 67 SER HA 1 1
15 23043 1 1 50 SER HB2 H 6.788 -1.697 -3.115 1.00 . A A . 67 SER HB2 1 1
15 23044 1 1 50 SER HB3 H 8.167 -0.746 -3.672 1.00 . A A . 67 SER HB3 1 1
15 23045 1 1 50 SER HG H 5.880 -1.589 -5.087 1.00 . A A . 67 SER HG 1 1
15 23046 1 1 50 SER N N 7.265 -3.816 -4.662 1.00 . A A . 67 SER N 1 1
15 23047 1 1 50 SER O O 10.205 -2.902 -2.984 1.00 . A A . 67 SER O 1 1
15 23048 1 1 50 SER OG O 6.693 -1.061 -5.063 1.00 . A A . 67 SER OG 1 1
15 23049 1 1 51 ARG C C 10.302 -5.581 -1.667 1.00 . A A . 68 ARG C 1 1
15 23050 1 1 51 ARG CA C 9.234 -4.659 -1.157 1.00 . A A . 68 ARG CA 1 1
15 23051 1 1 51 ARG CB C 8.389 -5.302 -0.036 1.00 . A A . 68 ARG CB 1 1
15 23052 1 1 51 ARG CD C 6.894 -4.895 1.983 1.00 . A A . 68 ARG CD 1 1
15 23053 1 1 51 ARG CG C 7.450 -4.335 0.670 1.00 . A A . 68 ARG CG 1 1
15 23054 1 1 51 ARG CZ C 5.143 -6.480 2.792 1.00 . A A . 68 ARG CZ 1 1
15 23055 1 1 51 ARG H H 7.525 -4.351 -2.373 1.00 . A A . 68 ARG H 1 1
15 23056 1 1 51 ARG HA H 9.760 -3.801 -0.786 1.00 . A A . 68 ARG HA 1 1
15 23057 1 1 51 ARG HB2 H 7.797 -6.099 -0.460 1.00 . A A . 68 ARG HB2 1 1
15 23058 1 1 51 ARG HB3 H 9.058 -5.722 0.702 1.00 . A A . 68 ARG HB3 1 1
15 23059 1 1 51 ARG HD2 H 7.725 -5.172 2.614 1.00 . A A . 68 ARG HD2 1 1
15 23060 1 1 51 ARG HD3 H 6.338 -4.110 2.472 1.00 . A A . 68 ARG HD3 1 1
15 23061 1 1 51 ARG HE H 6.080 -6.595 0.995 1.00 . A A . 68 ARG HE 1 1
15 23062 1 1 51 ARG HG2 H 7.987 -3.423 0.885 1.00 . A A . 68 ARG HG2 1 1
15 23063 1 1 51 ARG HG3 H 6.626 -4.113 0.007 1.00 . A A . 68 ARG HG3 1 1
15 23064 1 1 51 ARG HH11 H 5.736 -5.102 4.194 1.00 . A A . 68 ARG HH11 1 1
15 23065 1 1 51 ARG HH12 H 4.527 -6.106 4.753 1.00 . A A . 68 ARG HH12 1 1
15 23066 1 1 51 ARG HH21 H 4.375 -8.039 1.713 1.00 . A A . 68 ARG HH21 1 1
15 23067 1 1 51 ARG HH22 H 3.678 -7.845 3.247 1.00 . A A . 68 ARG HH22 1 1
15 23068 1 1 51 ARG N N 8.471 -4.114 -2.255 1.00 . A A . 68 ARG N 1 1
15 23069 1 1 51 ARG NE N 6.016 -6.079 1.840 1.00 . A A . 68 ARG NE 1 1
15 23070 1 1 51 ARG NH1 N 5.123 -5.862 3.978 1.00 . A A . 68 ARG NH1 1 1
15 23071 1 1 51 ARG NH2 N 4.349 -7.513 2.580 1.00 . A A . 68 ARG NH2 1 1
15 23072 1 1 51 ARG O O 11.435 -5.564 -1.181 1.00 . A A . 68 ARG O 1 1
15 23073 1 1 52 GLY C C 11.980 -6.336 -4.019 1.00 . A A . 69 GLY C 1 1
15 23074 1 1 52 GLY CA C 10.924 -7.168 -3.334 1.00 . A A . 69 GLY CA 1 1
15 23075 1 1 52 GLY H H 9.030 -6.316 -3.003 1.00 . A A . 69 GLY H 1 1
15 23076 1 1 52 GLY HA2 H 11.395 -7.801 -2.597 1.00 . A A . 69 GLY HA2 1 1
15 23077 1 1 52 GLY HA3 H 10.438 -7.783 -4.075 1.00 . A A . 69 GLY HA3 1 1
15 23078 1 1 52 GLY N N 9.962 -6.329 -2.689 1.00 . A A . 69 GLY N 1 1
15 23079 1 1 52 GLY O O 13.117 -6.733 -4.094 1.00 . A A . 69 GLY O 1 1
15 23080 1 1 53 TYR C C 13.630 -3.849 -4.231 1.00 . A A . 70 TYR C 1 1
15 23081 1 1 53 TYR CA C 12.509 -4.233 -5.152 1.00 . A A . 70 TYR CA 1 1
15 23082 1 1 53 TYR CB C 11.749 -2.976 -5.634 1.00 . A A . 70 TYR CB 1 1
15 23083 1 1 53 TYR CD1 C 13.218 -0.886 -5.642 1.00 . A A . 70 TYR CD1 1 1
15 23084 1 1 53 TYR CD2 C 12.722 -1.942 -7.727 1.00 . A A . 70 TYR CD2 1 1
15 23085 1 1 53 TYR CE1 C 13.950 0.076 -6.298 1.00 . A A . 70 TYR CE1 1 1
15 23086 1 1 53 TYR CE2 C 13.461 -0.979 -8.385 1.00 . A A . 70 TYR CE2 1 1
15 23087 1 1 53 TYR CG C 12.586 -1.922 -6.348 1.00 . A A . 70 TYR CG 1 1
15 23088 1 1 53 TYR CZ C 14.069 0.026 -7.665 1.00 . A A . 70 TYR CZ 1 1
15 23089 1 1 53 TYR H H 10.701 -4.834 -4.193 1.00 . A A . 70 TYR H 1 1
15 23090 1 1 53 TYR HA H 12.921 -4.757 -6.001 1.00 . A A . 70 TYR HA 1 1
15 23091 1 1 53 TYR HB2 H 10.974 -3.284 -6.319 1.00 . A A . 70 TYR HB2 1 1
15 23092 1 1 53 TYR HB3 H 11.282 -2.510 -4.779 1.00 . A A . 70 TYR HB3 1 1
15 23093 1 1 53 TYR HD1 H 13.150 -0.829 -4.564 1.00 . A A . 70 TYR HD1 1 1
15 23094 1 1 53 TYR HD2 H 12.245 -2.732 -8.289 1.00 . A A . 70 TYR HD2 1 1
15 23095 1 1 53 TYR HE1 H 14.428 0.864 -5.735 1.00 . A A . 70 TYR HE1 1 1
15 23096 1 1 53 TYR HE2 H 13.557 -1.017 -9.461 1.00 . A A . 70 TYR HE2 1 1
15 23097 1 1 53 TYR HH H 14.334 1.198 -9.134 1.00 . A A . 70 TYR HH 1 1
15 23098 1 1 53 TYR N N 11.604 -5.135 -4.434 1.00 . A A . 70 TYR N 1 1
15 23099 1 1 53 TYR O O 14.804 -3.926 -4.589 1.00 . A A . 70 TYR O 1 1
15 23100 1 1 53 TYR OH O 14.807 0.988 -8.320 1.00 . A A . 70 TYR OH 1 1
15 23101 1 1 54 PHE C C 15.125 -4.265 -1.653 1.00 . A A . 71 PHE C 1 1
15 23102 1 1 54 PHE CA C 14.211 -3.109 -2.029 1.00 . A A . 71 PHE CA 1 1
15 23103 1 1 54 PHE CB C 13.555 -2.440 -0.828 1.00 . A A . 71 PHE CB 1 1
15 23104 1 1 54 PHE CD1 C 13.578 -0.116 -1.784 1.00 . A A . 71 PHE CD1 1 1
15 23105 1 1 54 PHE CD2 C 11.509 -0.980 -0.990 1.00 . A A . 71 PHE CD2 1 1
15 23106 1 1 54 PHE CE1 C 12.956 1.059 -2.149 1.00 . A A . 71 PHE CE1 1 1
15 23107 1 1 54 PHE CE2 C 10.880 0.192 -1.358 1.00 . A A . 71 PHE CE2 1 1
15 23108 1 1 54 PHE CG C 12.864 -1.149 -1.197 1.00 . A A . 71 PHE CG 1 1
15 23109 1 1 54 PHE CZ C 11.604 1.213 -1.938 1.00 . A A . 71 PHE CZ 1 1
15 23110 1 1 54 PHE H H 12.301 -3.497 -2.815 1.00 . A A . 71 PHE H 1 1
15 23111 1 1 54 PHE HA H 14.815 -2.377 -2.542 1.00 . A A . 71 PHE HA 1 1
15 23112 1 1 54 PHE HB2 H 12.819 -3.113 -0.415 1.00 . A A . 71 PHE HB2 1 1
15 23113 1 1 54 PHE HB3 H 14.305 -2.227 -0.082 1.00 . A A . 71 PHE HB3 1 1
15 23114 1 1 54 PHE HD1 H 14.639 -0.233 -1.949 1.00 . A A . 71 PHE HD1 1 1
15 23115 1 1 54 PHE HD2 H 10.939 -1.776 -0.535 1.00 . A A . 71 PHE HD2 1 1
15 23116 1 1 54 PHE HE1 H 13.529 1.853 -2.603 1.00 . A A . 71 PHE HE1 1 1
15 23117 1 1 54 PHE HE2 H 9.820 0.314 -1.190 1.00 . A A . 71 PHE HE2 1 1
15 23118 1 1 54 PHE HZ H 11.113 2.131 -2.226 1.00 . A A . 71 PHE HZ 1 1
15 23119 1 1 54 PHE N N 13.260 -3.497 -3.025 1.00 . A A . 71 PHE N 1 1
15 23120 1 1 54 PHE O O 16.318 -4.071 -1.463 1.00 . A A . 71 PHE O 1 1
15 23121 1 1 55 GLN C C 16.463 -6.824 -2.349 1.00 . A A . 72 GLN C 1 1
15 23122 1 1 55 GLN CA C 15.343 -6.678 -1.308 1.00 . A A . 72 GLN CA 1 1
15 23123 1 1 55 GLN CB C 14.458 -7.932 -1.321 1.00 . A A . 72 GLN CB 1 1
15 23124 1 1 55 GLN CD C 13.896 -8.081 1.179 1.00 . A A . 72 GLN CD 1 1
15 23125 1 1 55 GLN CG C 13.370 -7.975 -0.250 1.00 . A A . 72 GLN CG 1 1
15 23126 1 1 55 GLN H H 13.583 -5.536 -1.673 1.00 . A A . 72 GLN H 1 1
15 23127 1 1 55 GLN HA H 15.795 -6.570 -0.334 1.00 . A A . 72 GLN HA 1 1
15 23128 1 1 55 GLN HB2 H 13.976 -7.998 -2.285 1.00 . A A . 72 GLN HB2 1 1
15 23129 1 1 55 GLN HB3 H 15.091 -8.798 -1.193 1.00 . A A . 72 GLN HB3 1 1
15 23130 1 1 55 GLN HE21 H 12.290 -9.092 1.684 1.00 . A A . 72 GLN HE21 1 1
15 23131 1 1 55 GLN HE22 H 13.418 -8.825 2.957 1.00 . A A . 72 GLN HE22 1 1
15 23132 1 1 55 GLN HG2 H 12.782 -7.071 -0.324 1.00 . A A . 72 GLN HG2 1 1
15 23133 1 1 55 GLN HG3 H 12.735 -8.826 -0.447 1.00 . A A . 72 GLN HG3 1 1
15 23134 1 1 55 GLN N N 14.557 -5.468 -1.567 1.00 . A A . 72 GLN N 1 1
15 23135 1 1 55 GLN NE2 N 13.135 -8.726 2.024 1.00 . A A . 72 GLN NE2 1 1
15 23136 1 1 55 GLN O O 17.602 -7.161 -2.004 1.00 . A A . 72 GLN O 1 1
15 23137 1 1 55 GLN OE1 O 14.984 -7.598 1.509 1.00 . A A . 72 GLN OE1 1 1
15 23138 1 1 56 ARG C C 18.143 -5.467 -4.545 1.00 . A A . 73 ARG C 1 1
15 23139 1 1 56 ARG CA C 17.119 -6.571 -4.707 1.00 . A A . 73 ARG CA 1 1
15 23140 1 1 56 ARG CB C 16.465 -6.461 -6.100 1.00 . A A . 73 ARG CB 1 1
15 23141 1 1 56 ARG CD C 14.785 -8.310 -5.803 1.00 . A A . 73 ARG CD 1 1
15 23142 1 1 56 ARG CG C 15.876 -7.749 -6.663 1.00 . A A . 73 ARG CG 1 1
15 23143 1 1 56 ARG CZ C 12.989 -9.753 -6.699 1.00 . A A . 73 ARG CZ 1 1
15 23144 1 1 56 ARG H H 15.207 -6.265 -3.802 1.00 . A A . 73 ARG H 1 1
15 23145 1 1 56 ARG HA H 17.635 -7.517 -4.634 1.00 . A A . 73 ARG HA 1 1
15 23146 1 1 56 ARG HB2 H 15.668 -5.734 -6.049 1.00 . A A . 73 ARG HB2 1 1
15 23147 1 1 56 ARG HB3 H 17.213 -6.102 -6.791 1.00 . A A . 73 ARG HB3 1 1
15 23148 1 1 56 ARG HD2 H 15.182 -8.472 -4.812 1.00 . A A . 73 ARG HD2 1 1
15 23149 1 1 56 ARG HD3 H 13.988 -7.584 -5.741 1.00 . A A . 73 ARG HD3 1 1
15 23150 1 1 56 ARG HE H 14.881 -10.322 -6.270 1.00 . A A . 73 ARG HE 1 1
15 23151 1 1 56 ARG HG2 H 15.431 -7.503 -7.615 1.00 . A A . 73 ARG HG2 1 1
15 23152 1 1 56 ARG HG3 H 16.664 -8.477 -6.782 1.00 . A A . 73 ARG HG3 1 1
15 23153 1 1 56 ARG HH11 H 12.495 -7.774 -6.712 1.00 . A A . 73 ARG HH11 1 1
15 23154 1 1 56 ARG HH12 H 11.234 -8.807 -7.174 1.00 . A A . 73 ARG HH12 1 1
15 23155 1 1 56 ARG HH21 H 13.175 -11.758 -6.901 1.00 . A A . 73 ARG HH21 1 1
15 23156 1 1 56 ARG HH22 H 11.630 -11.138 -7.318 1.00 . A A . 73 ARG HH22 1 1
15 23157 1 1 56 ARG N N 16.136 -6.529 -3.613 1.00 . A A . 73 ARG N 1 1
15 23158 1 1 56 ARG NE N 14.246 -9.569 -6.302 1.00 . A A . 73 ARG NE 1 1
15 23159 1 1 56 ARG NH1 N 12.185 -8.716 -6.868 1.00 . A A . 73 ARG NH1 1 1
15 23160 1 1 56 ARG NH2 N 12.559 -10.968 -6.985 1.00 . A A . 73 ARG NH2 1 1
15 23161 1 1 56 ARG O O 19.326 -5.657 -4.829 1.00 . A A . 73 ARG O 1 1
15 23162 1 1 57 GLU C C 19.606 -3.447 -2.774 1.00 . A A . 74 GLU C 1 1
15 23163 1 1 57 GLU CA C 18.561 -3.175 -3.852 1.00 . A A . 74 GLU CA 1 1
15 23164 1 1 57 GLU CB C 17.766 -1.907 -3.566 1.00 . A A . 74 GLU CB 1 1
15 23165 1 1 57 GLU CD C 17.707 -1.155 -5.979 1.00 . A A . 74 GLU CD 1 1
15 23166 1 1 57 GLU CG C 16.899 -1.464 -4.735 1.00 . A A . 74 GLU CG 1 1
15 23167 1 1 57 GLU H H 16.727 -4.241 -3.917 1.00 . A A . 74 GLU H 1 1
15 23168 1 1 57 GLU HA H 19.100 -3.042 -4.776 1.00 . A A . 74 GLU HA 1 1
15 23169 1 1 57 GLU HB2 H 17.126 -2.086 -2.714 1.00 . A A . 74 GLU HB2 1 1
15 23170 1 1 57 GLU HB3 H 18.453 -1.109 -3.330 1.00 . A A . 74 GLU HB3 1 1
15 23171 1 1 57 GLU HG2 H 16.204 -2.256 -4.969 1.00 . A A . 74 GLU HG2 1 1
15 23172 1 1 57 GLU HG3 H 16.351 -0.579 -4.447 1.00 . A A . 74 GLU HG3 1 1
15 23173 1 1 57 GLU N N 17.692 -4.323 -4.081 1.00 . A A . 74 GLU N 1 1
15 23174 1 1 57 GLU O O 20.718 -2.934 -2.844 1.00 . A A . 74 GLU O 1 1
15 23175 1 1 57 GLU OE1 O 17.936 -2.067 -6.811 1.00 . A A . 74 GLU OE1 1 1
15 23176 1 1 57 GLU OE2 O 18.115 0.001 -6.152 1.00 . A A . 74 GLU OE2 1 1
15 23177 1 1 58 LEU C C 21.339 -5.597 -1.429 1.00 . A A . 75 LEU C 1 1
15 23178 1 1 58 LEU CA C 20.269 -4.697 -0.807 1.00 . A A . 75 LEU CA 1 1
15 23179 1 1 58 LEU CB C 19.637 -5.370 0.433 1.00 . A A . 75 LEU CB 1 1
15 23180 1 1 58 LEU CD1 C 17.992 -3.544 1.111 1.00 . A A . 75 LEU CD1 1 1
15 23181 1 1 58 LEU CD2 C 18.708 -5.258 2.778 1.00 . A A . 75 LEU CD2 1 1
15 23182 1 1 58 LEU CG C 19.125 -4.442 1.562 1.00 . A A . 75 LEU CG 1 1
15 23183 1 1 58 LEU H H 18.350 -4.612 -1.744 1.00 . A A . 75 LEU H 1 1
15 23184 1 1 58 LEU HA H 20.768 -3.791 -0.496 1.00 . A A . 75 LEU HA 1 1
15 23185 1 1 58 LEU HB2 H 18.802 -5.964 0.092 1.00 . A A . 75 LEU HB2 1 1
15 23186 1 1 58 LEU HB3 H 20.373 -6.039 0.854 1.00 . A A . 75 LEU HB3 1 1
15 23187 1 1 58 LEU HD11 H 17.687 -2.909 1.930 1.00 . A A . 75 LEU HD11 1 1
15 23188 1 1 58 LEU HD12 H 17.156 -4.152 0.795 1.00 . A A . 75 LEU HD12 1 1
15 23189 1 1 58 LEU HD13 H 18.321 -2.932 0.283 1.00 . A A . 75 LEU HD13 1 1
15 23190 1 1 58 LEU HD21 H 18.368 -4.591 3.556 1.00 . A A . 75 LEU HD21 1 1
15 23191 1 1 58 LEU HD22 H 19.554 -5.827 3.134 1.00 . A A . 75 LEU HD22 1 1
15 23192 1 1 58 LEU HD23 H 17.910 -5.931 2.505 1.00 . A A . 75 LEU HD23 1 1
15 23193 1 1 58 LEU HG H 19.936 -3.797 1.867 1.00 . A A . 75 LEU HG 1 1
15 23194 1 1 58 LEU N N 19.277 -4.288 -1.804 1.00 . A A . 75 LEU N 1 1
15 23195 1 1 58 LEU O O 22.415 -5.759 -0.886 1.00 . A A . 75 LEU O 1 1
15 23196 1 1 59 LYS C C 22.662 -6.239 -4.432 1.00 . A A . 76 LYS C 1 1
15 23197 1 1 59 LYS CA C 21.959 -7.014 -3.309 1.00 . A A . 76 LYS CA 1 1
15 23198 1 1 59 LYS CB C 21.182 -8.192 -3.900 1.00 . A A . 76 LYS CB 1 1
15 23199 1 1 59 LYS CD C 19.569 -10.078 -3.552 1.00 . A A . 76 LYS CD 1 1
15 23200 1 1 59 LYS CE C 18.776 -10.917 -2.552 1.00 . A A . 76 LYS CE 1 1
15 23201 1 1 59 LYS CG C 20.427 -9.026 -2.872 1.00 . A A . 76 LYS CG 1 1
15 23202 1 1 59 LYS H H 20.185 -5.910 -3.010 1.00 . A A . 76 LYS H 1 1
15 23203 1 1 59 LYS HA H 22.686 -7.381 -2.603 1.00 . A A . 76 LYS HA 1 1
15 23204 1 1 59 LYS HB2 H 20.466 -7.811 -4.612 1.00 . A A . 76 LYS HB2 1 1
15 23205 1 1 59 LYS HB3 H 21.879 -8.837 -4.413 1.00 . A A . 76 LYS HB3 1 1
15 23206 1 1 59 LYS HD2 H 18.877 -9.581 -4.216 1.00 . A A . 76 LYS HD2 1 1
15 23207 1 1 59 LYS HD3 H 20.207 -10.729 -4.131 1.00 . A A . 76 LYS HD3 1 1
15 23208 1 1 59 LYS HE2 H 18.199 -10.258 -1.921 1.00 . A A . 76 LYS HE2 1 1
15 23209 1 1 59 LYS HE3 H 18.107 -11.568 -3.094 1.00 . A A . 76 LYS HE3 1 1
15 23210 1 1 59 LYS HG2 H 21.140 -9.515 -2.226 1.00 . A A . 76 LYS HG2 1 1
15 23211 1 1 59 LYS HG3 H 19.796 -8.374 -2.286 1.00 . A A . 76 LYS HG3 1 1
15 23212 1 1 59 LYS HZ1 H 19.058 -12.323 -1.056 1.00 . A A . 76 LYS HZ1 1 1
15 23213 1 1 59 LYS HZ2 H 20.273 -11.150 -1.122 1.00 . A A . 76 LYS HZ2 1 1
15 23214 1 1 59 LYS HZ3 H 20.225 -12.375 -2.276 1.00 . A A . 76 LYS HZ3 1 1
15 23215 1 1 59 LYS N N 21.048 -6.128 -2.596 1.00 . A A . 76 LYS N 1 1
15 23216 1 1 59 LYS NZ N 19.640 -11.742 -1.694 1.00 . A A . 76 LYS NZ 1 1
15 23217 1 1 59 LYS O O 23.558 -6.754 -5.103 1.00 . A A . 76 LYS O 1 1
15 23218 1 1 60 ARG C C 24.156 -3.759 -5.528 1.00 . A A . 77 ARG C 1 1
15 23219 1 1 60 ARG CA C 22.693 -4.118 -5.698 1.00 . A A . 77 ARG CA 1 1
15 23220 1 1 60 ARG CB C 21.869 -2.828 -5.679 1.00 . A A . 77 ARG CB 1 1
15 23221 1 1 60 ARG CD C 21.292 -0.612 -6.659 1.00 . A A . 77 ARG CD 1 1
15 23222 1 1 60 ARG CG C 22.192 -1.828 -6.768 1.00 . A A . 77 ARG CG 1 1
15 23223 1 1 60 ARG CZ C 21.016 1.616 -7.720 1.00 . A A . 77 ARG CZ 1 1
15 23224 1 1 60 ARG H H 21.538 -4.665 -4.005 1.00 . A A . 77 ARG H 1 1
15 23225 1 1 60 ARG HA H 22.536 -4.603 -6.649 1.00 . A A . 77 ARG HA 1 1
15 23226 1 1 60 ARG HB2 H 20.820 -3.065 -5.739 1.00 . A A . 77 ARG HB2 1 1
15 23227 1 1 60 ARG HB3 H 22.081 -2.344 -4.732 1.00 . A A . 77 ARG HB3 1 1
15 23228 1 1 60 ARG HD2 H 20.280 -0.906 -6.896 1.00 . A A . 77 ARG HD2 1 1
15 23229 1 1 60 ARG HD3 H 21.327 -0.247 -5.643 1.00 . A A . 77 ARG HD3 1 1
15 23230 1 1 60 ARG HE H 22.558 0.330 -8.015 1.00 . A A . 77 ARG HE 1 1
15 23231 1 1 60 ARG HG2 H 23.224 -1.526 -6.671 1.00 . A A . 77 ARG HG2 1 1
15 23232 1 1 60 ARG HG3 H 22.041 -2.302 -7.725 1.00 . A A . 77 ARG HG3 1 1
15 23233 1 1 60 ARG HH11 H 19.291 0.977 -6.777 1.00 . A A . 77 ARG HH11 1 1
15 23234 1 1 60 ARG HH12 H 19.237 2.565 -7.371 1.00 . A A . 77 ARG HH12 1 1
15 23235 1 1 60 ARG HH21 H 22.476 2.584 -8.794 1.00 . A A . 77 ARG HH21 1 1
15 23236 1 1 60 ARG HH22 H 21.085 3.507 -8.484 1.00 . A A . 77 ARG HH22 1 1
15 23237 1 1 60 ARG N N 22.221 -5.000 -4.626 1.00 . A A . 77 ARG N 1 1
15 23238 1 1 60 ARG NE N 21.693 0.466 -7.566 1.00 . A A . 77 ARG NE 1 1
15 23239 1 1 60 ARG NH1 N 19.776 1.729 -7.257 1.00 . A A . 77 ARG NH1 1 1
15 23240 1 1 60 ARG NH2 N 21.562 2.628 -8.387 1.00 . A A . 77 ARG NH2 1 1
15 23241 1 1 60 ARG O O 24.859 -3.530 -6.506 1.00 . A A . 77 ARG O 1 1
15 23242 1 1 61 THR C C 26.070 -1.700 -3.978 1.00 . A A . 78 THR C 1 1
15 23243 1 1 61 THR CA C 25.939 -3.242 -3.901 1.00 . A A . 78 THR CA 1 1
15 23244 1 1 61 THR CB C 27.048 -3.976 -4.726 1.00 . A A . 78 THR CB 1 1
15 23245 1 1 61 THR CG2 C 28.447 -3.675 -4.195 1.00 . A A . 78 THR CG2 1 1
15 23246 1 1 61 THR H H 23.962 -3.906 -3.562 1.00 . A A . 78 THR H 1 1
15 23247 1 1 61 THR HA H 26.045 -3.497 -2.856 1.00 . A A . 78 THR HA 1 1
15 23248 1 1 61 THR HB H 26.972 -3.662 -5.757 1.00 . A A . 78 THR HB 1 1
15 23249 1 1 61 THR HG1 H 26.877 -5.640 -3.720 1.00 . A A . 78 THR HG1 1 1
15 23250 1 1 61 THR HG21 H 28.633 -2.612 -4.243 1.00 . A A . 78 THR HG21 1 1
15 23251 1 1 61 THR HG22 H 29.179 -4.194 -4.797 1.00 . A A . 78 THR HG22 1 1
15 23252 1 1 61 THR HG23 H 28.526 -4.007 -3.170 1.00 . A A . 78 THR HG23 1 1
15 23253 1 1 61 THR N N 24.585 -3.666 -4.277 1.00 . A A . 78 THR N 1 1
15 23254 1 1 61 THR O O 26.846 -1.102 -3.244 1.00 . A A . 78 THR O 1 1
15 23255 1 1 61 THR OG1 O 26.819 -5.395 -4.652 1.00 . A A . 78 THR OG1 1 1
15 23256 1 1 62 ASP C C 24.331 0.977 -3.825 1.00 . A A . 79 ASP C 1 1
15 23257 1 1 62 ASP CA C 25.216 0.399 -4.922 1.00 . A A . 79 ASP CA 1 1
15 23258 1 1 62 ASP CB C 24.703 0.907 -6.291 1.00 . A A . 79 ASP CB 1 1
15 23259 1 1 62 ASP CG C 25.532 0.489 -7.474 1.00 . A A . 79 ASP CG 1 1
15 23260 1 1 62 ASP H H 24.677 -1.600 -5.405 1.00 . A A . 79 ASP H 1 1
15 23261 1 1 62 ASP HA H 26.221 0.759 -4.763 1.00 . A A . 79 ASP HA 1 1
15 23262 1 1 62 ASP HB2 H 23.700 0.543 -6.448 1.00 . A A . 79 ASP HB2 1 1
15 23263 1 1 62 ASP HB3 H 24.667 1.985 -6.262 1.00 . A A . 79 ASP HB3 1 1
15 23264 1 1 62 ASP N N 25.253 -1.065 -4.822 1.00 . A A . 79 ASP N 1 1
15 23265 1 1 62 ASP O O 23.296 1.587 -4.096 1.00 . A A . 79 ASP O 1 1
15 23266 1 1 62 ASP OD1 O 26.502 1.179 -7.810 1.00 . A A . 79 ASP OD1 1 1
15 23267 1 1 62 ASP OD2 O 25.218 -0.538 -8.098 1.00 . A A . 79 ASP OD2 1 1
15 23268 1 1 63 LEU C C 25.028 1.154 -0.299 1.00 . A A . 80 LEU C 1 1
15 23269 1 1 63 LEU CA C 24.042 1.214 -1.433 1.00 . A A . 80 LEU CA 1 1
15 23270 1 1 63 LEU CB C 22.783 0.386 -1.037 1.00 . A A . 80 LEU CB 1 1
15 23271 1 1 63 LEU CD1 C 21.731 -1.526 0.210 1.00 . A A . 80 LEU CD1 1 1
15 23272 1 1 63 LEU CD2 C 23.615 -2.008 -1.320 1.00 . A A . 80 LEU CD2 1 1
15 23273 1 1 63 LEU CG C 23.023 -0.986 -0.359 1.00 . A A . 80 LEU CG 1 1
15 23274 1 1 63 LEU H H 25.444 0.074 -2.474 1.00 . A A . 80 LEU H 1 1
15 23275 1 1 63 LEU HA H 23.770 2.261 -1.517 1.00 . A A . 80 LEU HA 1 1
15 23276 1 1 63 LEU HB2 H 22.188 0.979 -0.359 1.00 . A A . 80 LEU HB2 1 1
15 23277 1 1 63 LEU HB3 H 22.207 0.218 -1.935 1.00 . A A . 80 LEU HB3 1 1
15 23278 1 1 63 LEU HD11 H 21.929 -2.452 0.728 1.00 . A A . 80 LEU HD11 1 1
15 23279 1 1 63 LEU HD12 H 21.042 -1.711 -0.601 1.00 . A A . 80 LEU HD12 1 1
15 23280 1 1 63 LEU HD13 H 21.302 -0.811 0.894 1.00 . A A . 80 LEU HD13 1 1
15 23281 1 1 63 LEU HD21 H 23.772 -2.941 -0.800 1.00 . A A . 80 LEU HD21 1 1
15 23282 1 1 63 LEU HD22 H 24.559 -1.642 -1.696 1.00 . A A . 80 LEU HD22 1 1
15 23283 1 1 63 LEU HD23 H 22.933 -2.166 -2.143 1.00 . A A . 80 LEU HD23 1 1
15 23284 1 1 63 LEU HG H 23.724 -0.816 0.445 1.00 . A A . 80 LEU HG 1 1
15 23285 1 1 63 LEU N N 24.693 0.692 -2.609 1.00 . A A . 80 LEU N 1 1
15 23286 1 1 63 LEU O O 25.928 0.310 -0.272 1.00 . A A . 80 LEU O 1 1
15 23287 1 1 64 ASP C C 24.542 2.184 2.872 1.00 . A A . 81 ASP C 1 1
15 23288 1 1 64 ASP CA C 25.611 2.073 1.811 1.00 . A A . 81 ASP CA 1 1
15 23289 1 1 64 ASP CB C 26.604 3.268 1.835 1.00 . A A . 81 ASP CB 1 1
15 23290 1 1 64 ASP CG C 27.548 3.265 3.036 1.00 . A A . 81 ASP CG 1 1
15 23291 1 1 64 ASP H H 24.179 2.711 0.430 1.00 . A A . 81 ASP H 1 1
15 23292 1 1 64 ASP HA H 26.125 1.130 1.915 1.00 . A A . 81 ASP HA 1 1
15 23293 1 1 64 ASP HB2 H 27.206 3.243 0.939 1.00 . A A . 81 ASP HB2 1 1
15 23294 1 1 64 ASP HB3 H 26.036 4.187 1.850 1.00 . A A . 81 ASP HB3 1 1
15 23295 1 1 64 ASP N N 24.872 2.041 0.588 1.00 . A A . 81 ASP N 1 1
15 23296 1 1 64 ASP O O 23.346 2.056 2.527 1.00 . A A . 81 ASP O 1 1
15 23297 1 1 64 ASP OD1 O 28.599 2.589 3.001 1.00 . A A . 81 ASP OD1 1 1
15 23298 1 1 64 ASP OD2 O 27.243 3.933 4.041 1.00 . A A . 81 ASP OD2 1 1
15 23299 1 1 65 LEU C C 22.849 3.527 4.932 1.00 . A A . 82 LEU C 1 1
15 23300 1 1 65 LEU CA C 23.945 2.521 5.195 1.00 . A A . 82 LEU CA 1 1
15 23301 1 1 65 LEU CB C 24.636 2.834 6.520 1.00 . A A . 82 LEU CB 1 1
15 23302 1 1 65 LEU CD1 C 26.395 2.371 8.239 1.00 . A A . 82 LEU CD1 1 1
15 23303 1 1 65 LEU CD2 C 25.179 0.477 7.172 1.00 . A A . 82 LEU CD2 1 1
15 23304 1 1 65 LEU CG C 25.741 1.872 6.963 1.00 . A A . 82 LEU CG 1 1
15 23305 1 1 65 LEU H H 25.839 2.701 4.282 1.00 . A A . 82 LEU H 1 1
15 23306 1 1 65 LEU HA H 23.474 1.553 5.258 1.00 . A A . 82 LEU HA 1 1
15 23307 1 1 65 LEU HB2 H 25.059 3.825 6.451 1.00 . A A . 82 LEU HB2 1 1
15 23308 1 1 65 LEU HB3 H 23.881 2.851 7.291 1.00 . A A . 82 LEU HB3 1 1
15 23309 1 1 65 LEU HD11 H 27.172 1.683 8.537 1.00 . A A . 82 LEU HD11 1 1
15 23310 1 1 65 LEU HD12 H 25.653 2.440 9.022 1.00 . A A . 82 LEU HD12 1 1
15 23311 1 1 65 LEU HD13 H 26.827 3.346 8.066 1.00 . A A . 82 LEU HD13 1 1
15 23312 1 1 65 LEU HD21 H 25.967 -0.179 7.512 1.00 . A A . 82 LEU HD21 1 1
15 23313 1 1 65 LEU HD22 H 24.778 0.106 6.240 1.00 . A A . 82 LEU HD22 1 1
15 23314 1 1 65 LEU HD23 H 24.394 0.513 7.912 1.00 . A A . 82 LEU HD23 1 1
15 23315 1 1 65 LEU HG H 26.498 1.826 6.194 1.00 . A A . 82 LEU HG 1 1
15 23316 1 1 65 LEU N N 24.898 2.475 4.097 1.00 . A A . 82 LEU N 1 1
15 23317 1 1 65 LEU O O 21.740 3.325 5.330 1.00 . A A . 82 LEU O 1 1
15 23318 1 1 66 LEU C C 21.107 5.157 3.030 1.00 . A A . 83 LEU C 1 1
15 23319 1 1 66 LEU CA C 22.215 5.636 3.912 1.00 . A A . 83 LEU CA 1 1
15 23320 1 1 66 LEU CB C 22.920 6.652 3.094 1.00 . A A . 83 LEU CB 1 1
15 23321 1 1 66 LEU CD1 C 24.683 8.208 2.680 1.00 . A A . 83 LEU CD1 1 1
15 23322 1 1 66 LEU CD2 C 23.604 8.205 4.894 1.00 . A A . 83 LEU CD2 1 1
15 23323 1 1 66 LEU CG C 24.071 7.359 3.725 1.00 . A A . 83 LEU CG 1 1
15 23324 1 1 66 LEU H H 24.096 4.647 3.903 1.00 . A A . 83 LEU H 1 1
15 23325 1 1 66 LEU HA H 21.839 6.118 4.799 1.00 . A A . 83 LEU HA 1 1
15 23326 1 1 66 LEU HB2 H 23.282 6.107 2.225 1.00 . A A . 83 LEU HB2 1 1
15 23327 1 1 66 LEU HB3 H 22.199 7.374 2.746 1.00 . A A . 83 LEU HB3 1 1
15 23328 1 1 66 LEU HD11 H 25.018 7.530 1.909 1.00 . A A . 83 LEU HD11 1 1
15 23329 1 1 66 LEU HD12 H 25.489 8.792 3.093 1.00 . A A . 83 LEU HD12 1 1
15 23330 1 1 66 LEU HD13 H 23.893 8.828 2.285 1.00 . A A . 83 LEU HD13 1 1
15 23331 1 1 66 LEU HD21 H 23.161 7.571 5.648 1.00 . A A . 83 LEU HD21 1 1
15 23332 1 1 66 LEU HD22 H 22.872 8.920 4.550 1.00 . A A . 83 LEU HD22 1 1
15 23333 1 1 66 LEU HD23 H 24.446 8.733 5.315 1.00 . A A . 83 LEU HD23 1 1
15 23334 1 1 66 LEU HG H 24.803 6.645 4.076 1.00 . A A . 83 LEU HG 1 1
15 23335 1 1 66 LEU N N 23.172 4.578 4.220 1.00 . A A . 83 LEU N 1 1
15 23336 1 1 66 LEU O O 19.926 5.340 3.322 1.00 . A A . 83 LEU O 1 1
15 23337 1 1 67 GLU C C 19.763 2.946 1.546 1.00 . A A . 84 GLU C 1 1
15 23338 1 1 67 GLU CA C 20.566 4.081 0.998 1.00 . A A . 84 GLU CA 1 1
15 23339 1 1 67 GLU CB C 21.280 3.790 -0.316 1.00 . A A . 84 GLU CB 1 1
15 23340 1 1 67 GLU CD C 22.684 4.894 -2.147 1.00 . A A . 84 GLU CD 1 1
15 23341 1 1 67 GLU CG C 22.079 5.008 -0.775 1.00 . A A . 84 GLU CG 1 1
15 23342 1 1 67 GLU H H 22.448 4.316 1.871 1.00 . A A . 84 GLU H 1 1
15 23343 1 1 67 GLU HA H 19.885 4.907 0.850 1.00 . A A . 84 GLU HA 1 1
15 23344 1 1 67 GLU HB2 H 21.960 2.964 -0.167 1.00 . A A . 84 GLU HB2 1 1
15 23345 1 1 67 GLU HB3 H 20.557 3.546 -1.079 1.00 . A A . 84 GLU HB3 1 1
15 23346 1 1 67 GLU HG2 H 21.422 5.865 -0.774 1.00 . A A . 84 GLU HG2 1 1
15 23347 1 1 67 GLU HG3 H 22.870 5.180 -0.059 1.00 . A A . 84 GLU HG3 1 1
15 23348 1 1 67 GLU N N 21.494 4.512 1.975 1.00 . A A . 84 GLU N 1 1
15 23349 1 1 67 GLU O O 18.548 2.913 1.411 1.00 . A A . 84 GLU O 1 1
15 23350 1 1 67 GLU OE1 O 23.822 4.378 -2.281 1.00 . A A . 84 GLU OE1 1 1
15 23351 1 1 67 GLU OE2 O 22.051 5.382 -3.115 1.00 . A A . 84 GLU OE2 1 1
15 23352 1 1 68 LYS C C 18.850 1.488 3.967 1.00 . A A . 85 LYS C 1 1
15 23353 1 1 68 LYS CA C 19.828 0.962 2.934 1.00 . A A . 85 LYS CA 1 1
15 23354 1 1 68 LYS CB C 20.898 0.021 3.550 1.00 . A A . 85 LYS CB 1 1
15 23355 1 1 68 LYS CD C 19.629 -1.384 5.305 1.00 . A A . 85 LYS CD 1 1
15 23356 1 1 68 LYS CE C 20.551 -1.158 6.504 1.00 . A A . 85 LYS CE 1 1
15 23357 1 1 68 LYS CG C 20.389 -1.375 3.977 1.00 . A A . 85 LYS CG 1 1
15 23358 1 1 68 LYS H H 21.412 2.192 2.395 1.00 . A A . 85 LYS H 1 1
15 23359 1 1 68 LYS HA H 19.268 0.427 2.184 1.00 . A A . 85 LYS HA 1 1
15 23360 1 1 68 LYS HB2 H 21.692 -0.116 2.832 1.00 . A A . 85 LYS HB2 1 1
15 23361 1 1 68 LYS HB3 H 21.311 0.511 4.419 1.00 . A A . 85 LYS HB3 1 1
15 23362 1 1 68 LYS HD2 H 18.886 -0.598 5.285 1.00 . A A . 85 LYS HD2 1 1
15 23363 1 1 68 LYS HD3 H 19.138 -2.340 5.411 1.00 . A A . 85 LYS HD3 1 1
15 23364 1 1 68 LYS HE2 H 21.102 -0.240 6.364 1.00 . A A . 85 LYS HE2 1 1
15 23365 1 1 68 LYS HE3 H 19.938 -1.072 7.389 1.00 . A A . 85 LYS HE3 1 1
15 23366 1 1 68 LYS HG2 H 19.717 -1.729 3.210 1.00 . A A . 85 LYS HG2 1 1
15 23367 1 1 68 LYS HG3 H 21.230 -2.047 4.044 1.00 . A A . 85 LYS HG3 1 1
15 23368 1 1 68 LYS HZ1 H 21.017 -3.178 6.824 1.00 . A A . 85 LYS HZ1 1 1
15 23369 1 1 68 LYS HZ2 H 22.111 -2.125 7.527 1.00 . A A . 85 LYS HZ2 1 1
15 23370 1 1 68 LYS HZ3 H 22.159 -2.379 5.883 1.00 . A A . 85 LYS HZ3 1 1
15 23371 1 1 68 LYS N N 20.446 2.077 2.282 1.00 . A A . 85 LYS N 1 1
15 23372 1 1 68 LYS NZ N 21.512 -2.274 6.690 1.00 . A A . 85 LYS NZ 1 1
15 23373 1 1 68 LYS O O 17.762 0.945 4.125 1.00 . A A . 85 LYS O 1 1
15 23374 1 1 69 PHE C C 17.063 3.678 5.038 1.00 . A A . 86 PHE C 1 1
15 23375 1 1 69 PHE CA C 18.368 3.174 5.651 1.00 . A A . 86 PHE CA 1 1
15 23376 1 1 69 PHE CB C 19.103 4.314 6.385 1.00 . A A . 86 PHE CB 1 1
15 23377 1 1 69 PHE CD1 C 18.254 4.369 8.745 1.00 . A A . 86 PHE CD1 1 1
15 23378 1 1 69 PHE CD2 C 17.690 6.182 7.300 1.00 . A A . 86 PHE CD2 1 1
15 23379 1 1 69 PHE CE1 C 17.553 4.964 9.772 1.00 . A A . 86 PHE CE1 1 1
15 23380 1 1 69 PHE CE2 C 16.989 6.782 8.324 1.00 . A A . 86 PHE CE2 1 1
15 23381 1 1 69 PHE CG C 18.332 4.966 7.499 1.00 . A A . 86 PHE CG 1 1
15 23382 1 1 69 PHE CZ C 16.921 6.173 9.562 1.00 . A A . 86 PHE CZ 1 1
15 23383 1 1 69 PHE H H 20.071 3.054 4.415 1.00 . A A . 86 PHE H 1 1
15 23384 1 1 69 PHE HA H 18.184 2.366 6.337 1.00 . A A . 86 PHE HA 1 1
15 23385 1 1 69 PHE HB2 H 20.015 3.921 6.811 1.00 . A A . 86 PHE HB2 1 1
15 23386 1 1 69 PHE HB3 H 19.361 5.076 5.664 1.00 . A A . 86 PHE HB3 1 1
15 23387 1 1 69 PHE HD1 H 18.748 3.422 8.909 1.00 . A A . 86 PHE HD1 1 1
15 23388 1 1 69 PHE HD2 H 17.743 6.658 6.332 1.00 . A A . 86 PHE HD2 1 1
15 23389 1 1 69 PHE HE1 H 17.499 4.486 10.738 1.00 . A A . 86 PHE HE1 1 1
15 23390 1 1 69 PHE HE2 H 16.493 7.727 8.158 1.00 . A A . 86 PHE HE2 1 1
15 23391 1 1 69 PHE HZ H 16.372 6.645 10.363 1.00 . A A . 86 PHE HZ 1 1
15 23392 1 1 69 PHE N N 19.216 2.593 4.620 1.00 . A A . 86 PHE N 1 1
15 23393 1 1 69 PHE O O 16.014 3.623 5.651 1.00 . A A . 86 PHE O 1 1
15 23394 1 1 70 ASN C C 15.163 3.562 2.572 1.00 . A A . 87 ASN C 1 1
15 23395 1 1 70 ASN CA C 16.058 4.678 3.084 1.00 . A A . 87 ASN CA 1 1
15 23396 1 1 70 ASN CB C 16.558 5.580 1.953 1.00 . A A . 87 ASN CB 1 1
15 23397 1 1 70 ASN CG C 15.436 6.223 1.172 1.00 . A A . 87 ASN CG 1 1
15 23398 1 1 70 ASN H H 18.026 4.106 3.390 1.00 . A A . 87 ASN H 1 1
15 23399 1 1 70 ASN HA H 15.480 5.280 3.770 1.00 . A A . 87 ASN HA 1 1
15 23400 1 1 70 ASN HB2 H 17.171 6.364 2.373 1.00 . A A . 87 ASN HB2 1 1
15 23401 1 1 70 ASN HB3 H 17.156 4.991 1.273 1.00 . A A . 87 ASN HB3 1 1
15 23402 1 1 70 ASN HD21 H 15.304 7.651 2.514 1.00 . A A . 87 ASN HD21 1 1
15 23403 1 1 70 ASN HD22 H 14.210 7.782 1.200 1.00 . A A . 87 ASN HD22 1 1
15 23404 1 1 70 ASN N N 17.160 4.148 3.828 1.00 . A A . 87 ASN N 1 1
15 23405 1 1 70 ASN ND2 N 14.936 7.314 1.668 1.00 . A A . 87 ASN ND2 1 1
15 23406 1 1 70 ASN O O 13.954 3.715 2.503 1.00 . A A . 87 ASN O 1 1
15 23407 1 1 70 ASN OD1 O 15.003 5.714 0.147 1.00 . A A . 87 ASN OD1 1 1
15 23408 1 1 71 PHE C C 14.269 0.716 2.976 1.00 . A A . 88 PHE C 1 1
15 23409 1 1 71 PHE CA C 14.975 1.265 1.791 1.00 . A A . 88 PHE CA 1 1
15 23410 1 1 71 PHE CB C 15.828 0.151 1.180 1.00 . A A . 88 PHE CB 1 1
15 23411 1 1 71 PHE CD1 C 16.474 1.632 -0.726 1.00 . A A . 88 PHE CD1 1 1
15 23412 1 1 71 PHE CD2 C 18.043 0.047 0.102 1.00 . A A . 88 PHE CD2 1 1
15 23413 1 1 71 PHE CE1 C 17.396 2.075 -1.628 1.00 . A A . 88 PHE CE1 1 1
15 23414 1 1 71 PHE CE2 C 18.966 0.497 -0.788 1.00 . A A . 88 PHE CE2 1 1
15 23415 1 1 71 PHE CG C 16.790 0.606 0.153 1.00 . A A . 88 PHE CG 1 1
15 23416 1 1 71 PHE CZ C 18.643 1.505 -1.649 1.00 . A A . 88 PHE CZ 1 1
15 23417 1 1 71 PHE H H 16.738 2.373 2.260 1.00 . A A . 88 PHE H 1 1
15 23418 1 1 71 PHE HA H 14.244 1.606 1.073 1.00 . A A . 88 PHE HA 1 1
15 23419 1 1 71 PHE HB2 H 16.392 -0.328 1.966 1.00 . A A . 88 PHE HB2 1 1
15 23420 1 1 71 PHE HB3 H 15.173 -0.578 0.728 1.00 . A A . 88 PHE HB3 1 1
15 23421 1 1 71 PHE HD1 H 15.488 2.071 -0.699 1.00 . A A . 88 PHE HD1 1 1
15 23422 1 1 71 PHE HD2 H 18.293 -0.754 0.782 1.00 . A A . 88 PHE HD2 1 1
15 23423 1 1 71 PHE HE1 H 17.149 2.873 -2.312 1.00 . A A . 88 PHE HE1 1 1
15 23424 1 1 71 PHE HE2 H 19.950 0.054 -0.821 1.00 . A A . 88 PHE HE2 1 1
15 23425 1 1 71 PHE HZ H 19.396 1.860 -2.323 1.00 . A A . 88 PHE HZ 1 1
15 23426 1 1 71 PHE N N 15.758 2.422 2.233 1.00 . A A . 88 PHE N 1 1
15 23427 1 1 71 PHE O O 13.131 0.349 2.893 1.00 . A A . 88 PHE O 1 1
15 23428 1 1 72 GLU C C 13.338 1.261 5.754 1.00 . A A . 89 GLU C 1 1
15 23429 1 1 72 GLU CA C 14.433 0.291 5.362 1.00 . A A . 89 GLU CA 1 1
15 23430 1 1 72 GLU CB C 15.568 0.288 6.399 1.00 . A A . 89 GLU CB 1 1
15 23431 1 1 72 GLU CD C 14.625 -1.527 7.877 1.00 . A A . 89 GLU CD 1 1
15 23432 1 1 72 GLU CG C 15.182 -0.128 7.805 1.00 . A A . 89 GLU CG 1 1
15 23433 1 1 72 GLU H H 15.899 1.025 4.095 1.00 . A A . 89 GLU H 1 1
15 23434 1 1 72 GLU HA H 14.027 -0.704 5.260 1.00 . A A . 89 GLU HA 1 1
15 23435 1 1 72 GLU HB2 H 16.337 -0.390 6.058 1.00 . A A . 89 GLU HB2 1 1
15 23436 1 1 72 GLU HB3 H 15.984 1.284 6.441 1.00 . A A . 89 GLU HB3 1 1
15 23437 1 1 72 GLU HG2 H 16.068 -0.073 8.420 1.00 . A A . 89 GLU HG2 1 1
15 23438 1 1 72 GLU HG3 H 14.444 0.569 8.170 1.00 . A A . 89 GLU HG3 1 1
15 23439 1 1 72 GLU N N 14.966 0.717 4.098 1.00 . A A . 89 GLU N 1 1
15 23440 1 1 72 GLU O O 12.316 0.879 6.341 1.00 . A A . 89 GLU O 1 1
15 23441 1 1 72 GLU OE1 O 15.370 -2.491 7.610 1.00 . A A . 89 GLU OE1 1 1
15 23442 1 1 72 GLU OE2 O 13.443 -1.703 8.226 1.00 . A A . 89 GLU OE2 1 1
15 23443 1 1 73 ALA C C 11.275 3.289 4.820 1.00 . A A . 90 ALA C 1 1
15 23444 1 1 73 ALA CA C 12.517 3.518 5.678 1.00 . A A . 90 ALA CA 1 1
15 23445 1 1 73 ALA CB C 13.053 4.929 5.488 1.00 . A A . 90 ALA CB 1 1
15 23446 1 1 73 ALA H H 14.370 2.764 4.906 1.00 . A A . 90 ALA H 1 1
15 23447 1 1 73 ALA HA H 12.268 3.374 6.717 1.00 . A A . 90 ALA HA 1 1
15 23448 1 1 73 ALA HB1 H 12.301 5.639 5.798 1.00 . A A . 90 ALA HB1 1 1
15 23449 1 1 73 ALA HB2 H 13.284 5.084 4.444 1.00 . A A . 90 ALA HB2 1 1
15 23450 1 1 73 ALA HB3 H 13.946 5.063 6.079 1.00 . A A . 90 ALA HB3 1 1
15 23451 1 1 73 ALA N N 13.525 2.523 5.375 1.00 . A A . 90 ALA N 1 1
15 23452 1 1 73 ALA O O 10.137 3.297 5.312 1.00 . A A . 90 ALA O 1 1
15 23453 1 1 74 ALA C C 9.716 1.505 2.910 1.00 . A A . 91 ALA C 1 1
15 23454 1 1 74 ALA CA C 10.452 2.799 2.600 1.00 . A A . 91 ALA CA 1 1
15 23455 1 1 74 ALA CB C 11.017 2.803 1.195 1.00 . A A . 91 ALA CB 1 1
15 23456 1 1 74 ALA H H 12.440 3.039 3.246 1.00 . A A . 91 ALA H 1 1
15 23457 1 1 74 ALA HA H 9.738 3.604 2.682 1.00 . A A . 91 ALA HA 1 1
15 23458 1 1 74 ALA HB1 H 10.216 2.697 0.478 1.00 . A A . 91 ALA HB1 1 1
15 23459 1 1 74 ALA HB2 H 11.720 1.990 1.093 1.00 . A A . 91 ALA HB2 1 1
15 23460 1 1 74 ALA HB3 H 11.536 3.735 1.027 1.00 . A A . 91 ALA HB3 1 1
15 23461 1 1 74 ALA N N 11.504 3.038 3.554 1.00 . A A . 91 ALA N 1 1
15 23462 1 1 74 ALA O O 8.491 1.466 2.891 1.00 . A A . 91 ALA O 1 1
15 23463 1 1 75 LEU C C 8.967 -0.688 4.796 1.00 . A A . 92 LEU C 1 1
15 23464 1 1 75 LEU CA C 9.889 -0.816 3.613 1.00 . A A . 92 LEU CA 1 1
15 23465 1 1 75 LEU CB C 10.979 -1.864 3.883 1.00 . A A . 92 LEU CB 1 1
15 23466 1 1 75 LEU CD1 C 12.899 -3.259 3.077 1.00 . A A . 92 LEU CD1 1 1
15 23467 1 1 75 LEU CD2 C 10.799 -3.173 1.770 1.00 . A A . 92 LEU CD2 1 1
15 23468 1 1 75 LEU CG C 11.735 -2.384 2.657 1.00 . A A . 92 LEU CG 1 1
15 23469 1 1 75 LEU H H 11.435 0.580 3.261 1.00 . A A . 92 LEU H 1 1
15 23470 1 1 75 LEU HA H 9.295 -1.142 2.773 1.00 . A A . 92 LEU HA 1 1
15 23471 1 1 75 LEU HB2 H 11.697 -1.426 4.560 1.00 . A A . 92 LEU HB2 1 1
15 23472 1 1 75 LEU HB3 H 10.515 -2.708 4.373 1.00 . A A . 92 LEU HB3 1 1
15 23473 1 1 75 LEU HD11 H 13.581 -2.685 3.685 1.00 . A A . 92 LEU HD11 1 1
15 23474 1 1 75 LEU HD12 H 13.414 -3.614 2.196 1.00 . A A . 92 LEU HD12 1 1
15 23475 1 1 75 LEU HD13 H 12.531 -4.102 3.643 1.00 . A A . 92 LEU HD13 1 1
15 23476 1 1 75 LEU HD21 H 11.345 -3.591 0.938 1.00 . A A . 92 LEU HD21 1 1
15 23477 1 1 75 LEU HD22 H 10.012 -2.532 1.401 1.00 . A A . 92 LEU HD22 1 1
15 23478 1 1 75 LEU HD23 H 10.360 -3.977 2.344 1.00 . A A . 92 LEU HD23 1 1
15 23479 1 1 75 LEU HG H 12.119 -1.551 2.088 1.00 . A A . 92 LEU HG 1 1
15 23480 1 1 75 LEU N N 10.458 0.473 3.254 1.00 . A A . 92 LEU N 1 1
15 23481 1 1 75 LEU O O 7.879 -1.248 4.793 1.00 . A A . 92 LEU O 1 1
15 23482 1 1 76 ALA C C 7.334 1.167 6.590 1.00 . A A . 93 ALA C 1 1
15 23483 1 1 76 ALA CA C 8.549 0.329 6.942 1.00 . A A . 93 ALA CA 1 1
15 23484 1 1 76 ALA CB C 9.354 0.969 8.061 1.00 . A A . 93 ALA CB 1 1
15 23485 1 1 76 ALA H H 10.232 0.567 5.699 1.00 . A A . 93 ALA H 1 1
15 23486 1 1 76 ALA HA H 8.197 -0.637 7.268 1.00 . A A . 93 ALA HA 1 1
15 23487 1 1 76 ALA HB1 H 10.210 0.350 8.288 1.00 . A A . 93 ALA HB1 1 1
15 23488 1 1 76 ALA HB2 H 8.733 1.066 8.940 1.00 . A A . 93 ALA HB2 1 1
15 23489 1 1 76 ALA HB3 H 9.688 1.947 7.749 1.00 . A A . 93 ALA HB3 1 1
15 23490 1 1 76 ALA N N 9.364 0.113 5.767 1.00 . A A . 93 ALA N 1 1
15 23491 1 1 76 ALA O O 6.279 1.013 7.179 1.00 . A A . 93 ALA O 1 1
15 23492 1 1 77 THR C C 5.336 1.965 4.490 1.00 . A A . 94 THR C 1 1
15 23493 1 1 77 THR CA C 6.404 2.840 5.144 1.00 . A A . 94 THR CA 1 1
15 23494 1 1 77 THR CB C 6.927 3.912 4.151 1.00 . A A . 94 THR CB 1 1
15 23495 1 1 77 THR CG2 C 5.808 4.802 3.631 1.00 . A A . 94 THR CG2 1 1
15 23496 1 1 77 THR H H 8.316 2.018 5.072 1.00 . A A . 94 THR H 1 1
15 23497 1 1 77 THR HA H 6.012 3.325 6.023 1.00 . A A . 94 THR HA 1 1
15 23498 1 1 77 THR HB H 7.395 3.399 3.322 1.00 . A A . 94 THR HB 1 1
15 23499 1 1 77 THR HG1 H 8.698 4.179 4.999 1.00 . A A . 94 THR HG1 1 1
15 23500 1 1 77 THR HG21 H 5.349 5.327 4.454 1.00 . A A . 94 THR HG21 1 1
15 23501 1 1 77 THR HG22 H 5.069 4.191 3.133 1.00 . A A . 94 THR HG22 1 1
15 23502 1 1 77 THR HG23 H 6.217 5.516 2.931 1.00 . A A . 94 THR HG23 1 1
15 23503 1 1 77 THR N N 7.475 2.000 5.577 1.00 . A A . 94 THR N 1 1
15 23504 1 1 77 THR O O 4.153 2.005 4.861 1.00 . A A . 94 THR O 1 1
15 23505 1 1 77 THR OG1 O 7.921 4.724 4.802 1.00 . A A . 94 THR OG1 1 1
15 23506 1 1 78 GLY C C 4.318 -0.813 3.721 1.00 . A A . 95 GLY C 1 1
15 23507 1 1 78 GLY CA C 4.936 0.246 2.860 1.00 . A A . 95 GLY CA 1 1
15 23508 1 1 78 GLY H H 6.754 1.111 3.389 1.00 . A A . 95 GLY H 1 1
15 23509 1 1 78 GLY HA2 H 4.151 0.831 2.404 1.00 . A A . 95 GLY HA2 1 1
15 23510 1 1 78 GLY HA3 H 5.513 -0.229 2.081 1.00 . A A . 95 GLY HA3 1 1
15 23511 1 1 78 GLY N N 5.792 1.124 3.581 1.00 . A A . 95 GLY N 1 1
15 23512 1 1 78 GLY O O 3.145 -1.073 3.609 1.00 . A A . 95 GLY O 1 1
15 23513 1 1 79 ASP C C 3.563 -2.001 6.437 1.00 . A A . 96 ASP C 1 1
15 23514 1 1 79 ASP CA C 4.629 -2.479 5.466 1.00 . A A . 96 ASP CA 1 1
15 23515 1 1 79 ASP CB C 5.798 -3.141 6.202 1.00 . A A . 96 ASP CB 1 1
15 23516 1 1 79 ASP CG C 5.376 -4.246 7.140 1.00 . A A . 96 ASP CG 1 1
15 23517 1 1 79 ASP H H 6.039 -1.111 4.688 1.00 . A A . 96 ASP H 1 1
15 23518 1 1 79 ASP HA H 4.171 -3.215 4.823 1.00 . A A . 96 ASP HA 1 1
15 23519 1 1 79 ASP HB2 H 6.480 -3.561 5.478 1.00 . A A . 96 ASP HB2 1 1
15 23520 1 1 79 ASP HB3 H 6.317 -2.387 6.775 1.00 . A A . 96 ASP HB3 1 1
15 23521 1 1 79 ASP N N 5.103 -1.399 4.601 1.00 . A A . 96 ASP N 1 1
15 23522 1 1 79 ASP O O 2.553 -2.669 6.630 1.00 . A A . 96 ASP O 1 1
15 23523 1 1 79 ASP OD1 O 4.900 -5.298 6.673 1.00 . A A . 96 ASP OD1 1 1
15 23524 1 1 79 ASP OD2 O 5.545 -4.086 8.366 1.00 . A A . 96 ASP OD2 1 1
15 23525 1 1 80 LEU C C 1.477 0.085 7.246 1.00 . A A . 97 LEU C 1 1
15 23526 1 1 80 LEU CA C 2.782 -0.278 7.934 1.00 . A A . 97 LEU CA 1 1
15 23527 1 1 80 LEU CB C 3.342 0.902 8.730 1.00 . A A . 97 LEU CB 1 1
15 23528 1 1 80 LEU CD1 C 4.952 1.822 10.421 1.00 . A A . 97 LEU CD1 1 1
15 23529 1 1 80 LEU CD2 C 4.115 -0.527 10.641 1.00 . A A . 97 LEU CD2 1 1
15 23530 1 1 80 LEU CG C 4.505 0.578 9.672 1.00 . A A . 97 LEU CG 1 1
15 23531 1 1 80 LEU H H 4.568 -0.316 6.786 1.00 . A A . 97 LEU H 1 1
15 23532 1 1 80 LEU HA H 2.551 -1.079 8.621 1.00 . A A . 97 LEU HA 1 1
15 23533 1 1 80 LEU HB2 H 3.676 1.650 8.026 1.00 . A A . 97 LEU HB2 1 1
15 23534 1 1 80 LEU HB3 H 2.539 1.320 9.318 1.00 . A A . 97 LEU HB3 1 1
15 23535 1 1 80 LEU HD11 H 4.125 2.212 10.995 1.00 . A A . 97 LEU HD11 1 1
15 23536 1 1 80 LEU HD12 H 5.285 2.570 9.715 1.00 . A A . 97 LEU HD12 1 1
15 23537 1 1 80 LEU HD13 H 5.763 1.571 11.088 1.00 . A A . 97 LEU HD13 1 1
15 23538 1 1 80 LEU HD21 H 3.889 -1.426 10.088 1.00 . A A . 97 LEU HD21 1 1
15 23539 1 1 80 LEU HD22 H 3.245 -0.219 11.200 1.00 . A A . 97 LEU HD22 1 1
15 23540 1 1 80 LEU HD23 H 4.934 -0.721 11.319 1.00 . A A . 97 LEU HD23 1 1
15 23541 1 1 80 LEU HG H 5.343 0.234 9.083 1.00 . A A . 97 LEU HG 1 1
15 23542 1 1 80 LEU N N 3.754 -0.823 6.997 1.00 . A A . 97 LEU N 1 1
15 23543 1 1 80 LEU O O 0.403 -0.240 7.744 1.00 . A A . 97 LEU O 1 1
15 23544 1 1 81 LEU C C -0.296 -0.209 4.794 1.00 . A A . 98 LEU C 1 1
15 23545 1 1 81 LEU CA C 0.343 1.057 5.358 1.00 . A A . 98 LEU CA 1 1
15 23546 1 1 81 LEU CB C 0.582 2.116 4.264 1.00 . A A . 98 LEU CB 1 1
15 23547 1 1 81 LEU CD1 C 0.482 1.027 1.992 1.00 . A A . 98 LEU CD1 1 1
15 23548 1 1 81 LEU CD2 C 2.212 2.778 2.467 1.00 . A A . 98 LEU CD2 1 1
15 23549 1 1 81 LEU CG C 1.376 1.663 3.050 1.00 . A A . 98 LEU CG 1 1
15 23550 1 1 81 LEU H H 2.434 0.971 5.725 1.00 . A A . 98 LEU H 1 1
15 23551 1 1 81 LEU HA H -0.338 1.454 6.096 1.00 . A A . 98 LEU HA 1 1
15 23552 1 1 81 LEU HB2 H -0.383 2.462 3.920 1.00 . A A . 98 LEU HB2 1 1
15 23553 1 1 81 LEU HB3 H 1.095 2.953 4.713 1.00 . A A . 98 LEU HB3 1 1
15 23554 1 1 81 LEU HD11 H -0.245 1.749 1.653 1.00 . A A . 98 LEU HD11 1 1
15 23555 1 1 81 LEU HD12 H -0.030 0.177 2.419 1.00 . A A . 98 LEU HD12 1 1
15 23556 1 1 81 LEU HD13 H 1.087 0.703 1.160 1.00 . A A . 98 LEU HD13 1 1
15 23557 1 1 81 LEU HD21 H 2.743 2.414 1.601 1.00 . A A . 98 LEU HD21 1 1
15 23558 1 1 81 LEU HD22 H 2.920 3.121 3.206 1.00 . A A . 98 LEU HD22 1 1
15 23559 1 1 81 LEU HD23 H 1.567 3.594 2.178 1.00 . A A . 98 LEU HD23 1 1
15 23560 1 1 81 LEU HG H 2.023 0.897 3.448 1.00 . A A . 98 LEU HG 1 1
15 23561 1 1 81 LEU N N 1.556 0.721 6.088 1.00 . A A . 98 LEU N 1 1
15 23562 1 1 81 LEU O O -1.468 -0.241 4.568 1.00 . A A . 98 LEU O 1 1
15 23563 1 1 82 LEU C C -0.852 -3.132 5.078 1.00 . A A . 99 LEU C 1 1
15 23564 1 1 82 LEU CA C 0.046 -2.531 4.028 1.00 . A A . 99 LEU CA 1 1
15 23565 1 1 82 LEU CB C 1.272 -3.450 3.727 1.00 . A A . 99 LEU CB 1 1
15 23566 1 1 82 LEU CD1 C 0.396 -5.852 3.874 1.00 . A A . 99 LEU CD1 1 1
15 23567 1 1 82 LEU CD2 C 0.266 -4.596 1.725 1.00 . A A . 99 LEU CD2 1 1
15 23568 1 1 82 LEU CG C 1.059 -4.802 2.997 1.00 . A A . 99 LEU CG 1 1
15 23569 1 1 82 LEU H H 1.483 -1.142 4.696 1.00 . A A . 99 LEU H 1 1
15 23570 1 1 82 LEU HA H -0.510 -2.346 3.124 1.00 . A A . 99 LEU HA 1 1
15 23571 1 1 82 LEU HB2 H 1.967 -2.872 3.138 1.00 . A A . 99 LEU HB2 1 1
15 23572 1 1 82 LEU HB3 H 1.749 -3.654 4.674 1.00 . A A . 99 LEU HB3 1 1
15 23573 1 1 82 LEU HD11 H 1.019 -6.044 4.735 1.00 . A A . 99 LEU HD11 1 1
15 23574 1 1 82 LEU HD12 H 0.266 -6.762 3.309 1.00 . A A . 99 LEU HD12 1 1
15 23575 1 1 82 LEU HD13 H -0.567 -5.490 4.202 1.00 . A A . 99 LEU HD13 1 1
15 23576 1 1 82 LEU HD21 H -0.714 -4.213 1.966 1.00 . A A . 99 LEU HD21 1 1
15 23577 1 1 82 LEU HD22 H 0.163 -5.544 1.219 1.00 . A A . 99 LEU HD22 1 1
15 23578 1 1 82 LEU HD23 H 0.781 -3.898 1.082 1.00 . A A . 99 LEU HD23 1 1
15 23579 1 1 82 LEU HG H 2.027 -5.192 2.719 1.00 . A A . 99 LEU HG 1 1
15 23580 1 1 82 LEU N N 0.520 -1.241 4.541 1.00 . A A . 99 LEU N 1 1
15 23581 1 1 82 LEU O O -1.933 -3.653 4.796 1.00 . A A . 99 LEU O 1 1
15 23582 1 1 83 LYS C C -2.362 -2.568 7.623 1.00 . A A . 100 LYS C 1 1
15 23583 1 1 83 LYS CA C -1.143 -3.436 7.418 1.00 . A A . 100 LYS CA 1 1
15 23584 1 1 83 LYS CB C -0.226 -3.513 8.633 1.00 . A A . 100 LYS CB 1 1
15 23585 1 1 83 LYS CD C 1.942 -4.556 9.427 1.00 . A A . 100 LYS CD 1 1
15 23586 1 1 83 LYS CE C 2.800 -5.800 9.287 1.00 . A A . 100 LYS CE 1 1
15 23587 1 1 83 LYS CG C 0.754 -4.661 8.499 1.00 . A A . 100 LYS CG 1 1
15 23588 1 1 83 LYS H H 0.442 -2.544 6.435 1.00 . A A . 100 LYS H 1 1
15 23589 1 1 83 LYS HA H -1.467 -4.432 7.163 1.00 . A A . 100 LYS HA 1 1
15 23590 1 1 83 LYS HB2 H 0.324 -2.587 8.720 1.00 . A A . 100 LYS HB2 1 1
15 23591 1 1 83 LYS HB3 H -0.817 -3.669 9.523 1.00 . A A . 100 LYS HB3 1 1
15 23592 1 1 83 LYS HD2 H 2.529 -3.693 9.142 1.00 . A A . 100 LYS HD2 1 1
15 23593 1 1 83 LYS HD3 H 1.608 -4.464 10.448 1.00 . A A . 100 LYS HD3 1 1
15 23594 1 1 83 LYS HE2 H 2.278 -6.634 9.732 1.00 . A A . 100 LYS HE2 1 1
15 23595 1 1 83 LYS HE3 H 2.947 -5.994 8.235 1.00 . A A . 100 LYS HE3 1 1
15 23596 1 1 83 LYS HG2 H 0.236 -5.584 8.718 1.00 . A A . 100 LYS HG2 1 1
15 23597 1 1 83 LYS HG3 H 1.104 -4.691 7.478 1.00 . A A . 100 LYS HG3 1 1
15 23598 1 1 83 LYS HZ1 H 4.682 -4.983 9.402 1.00 . A A . 100 LYS HZ1 1 1
15 23599 1 1 83 LYS HZ2 H 4.612 -6.578 9.893 1.00 . A A . 100 LYS HZ2 1 1
15 23600 1 1 83 LYS HZ3 H 4.046 -5.366 10.931 1.00 . A A . 100 LYS HZ3 1 1
15 23601 1 1 83 LYS N N -0.419 -2.991 6.289 1.00 . A A . 100 LYS N 1 1
15 23602 1 1 83 LYS NZ N 4.108 -5.670 9.942 1.00 . A A . 100 LYS NZ 1 1
15 23603 1 1 83 LYS O O -3.405 -3.041 8.085 1.00 . A A . 100 LYS O 1 1
15 23604 1 1 84 ASP C C -4.420 -0.693 6.284 1.00 . A A . 101 ASP C 1 1
15 23605 1 1 84 ASP CA C -3.388 -0.394 7.381 1.00 . A A . 101 ASP CA 1 1
15 23606 1 1 84 ASP CB C -2.947 1.061 7.335 1.00 . A A . 101 ASP CB 1 1
15 23607 1 1 84 ASP CG C -4.100 2.015 7.507 1.00 . A A . 101 ASP CG 1 1
15 23608 1 1 84 ASP H H -1.390 -0.966 6.893 1.00 . A A . 101 ASP H 1 1
15 23609 1 1 84 ASP HA H -3.824 -0.613 8.342 1.00 . A A . 101 ASP HA 1 1
15 23610 1 1 84 ASP HB2 H -2.229 1.239 8.121 1.00 . A A . 101 ASP HB2 1 1
15 23611 1 1 84 ASP HB3 H -2.483 1.254 6.379 1.00 . A A . 101 ASP HB3 1 1
15 23612 1 1 84 ASP N N -2.249 -1.299 7.258 1.00 . A A . 101 ASP N 1 1
15 23613 1 1 84 ASP O O -5.630 -0.596 6.496 1.00 . A A . 101 ASP O 1 1
15 23614 1 1 84 ASP OD1 O -4.569 2.204 8.661 1.00 . A A . 101 ASP OD1 1 1
15 23615 1 1 84 ASP OD2 O -4.548 2.590 6.519 1.00 . A A . 101 ASP OD2 1 1
15 23616 1 1 85 LEU C C -5.535 -2.709 4.340 1.00 . A A . 102 LEU C 1 1
15 23617 1 1 85 LEU CA C -4.671 -1.513 3.979 1.00 . A A . 102 LEU CA 1 1
15 23618 1 1 85 LEU CB C -3.666 -1.810 2.814 1.00 . A A . 102 LEU CB 1 1
15 23619 1 1 85 LEU CD1 C -3.175 -2.102 0.379 1.00 . A A . 102 LEU CD1 1 1
15 23620 1 1 85 LEU CD2 C -4.314 -3.922 1.584 1.00 . A A . 102 LEU CD2 1 1
15 23621 1 1 85 LEU CG C -4.179 -2.405 1.482 1.00 . A A . 102 LEU CG 1 1
15 23622 1 1 85 LEU H H -2.930 -1.089 5.062 1.00 . A A . 102 LEU H 1 1
15 23623 1 1 85 LEU HA H -5.311 -0.695 3.685 1.00 . A A . 102 LEU HA 1 1
15 23624 1 1 85 LEU HB2 H -3.169 -0.881 2.574 1.00 . A A . 102 LEU HB2 1 1
15 23625 1 1 85 LEU HB3 H -2.919 -2.481 3.213 1.00 . A A . 102 LEU HB3 1 1
15 23626 1 1 85 LEU HD11 H -3.533 -2.515 -0.553 1.00 . A A . 102 LEU HD11 1 1
15 23627 1 1 85 LEU HD12 H -2.224 -2.550 0.626 1.00 . A A . 102 LEU HD12 1 1
15 23628 1 1 85 LEU HD13 H -3.052 -1.035 0.275 1.00 . A A . 102 LEU HD13 1 1
15 23629 1 1 85 LEU HD21 H -5.036 -4.170 2.348 1.00 . A A . 102 LEU HD21 1 1
15 23630 1 1 85 LEU HD22 H -3.355 -4.349 1.840 1.00 . A A . 102 LEU HD22 1 1
15 23631 1 1 85 LEU HD23 H -4.636 -4.321 0.635 1.00 . A A . 102 LEU HD23 1 1
15 23632 1 1 85 LEU HG H -5.138 -1.983 1.222 1.00 . A A . 102 LEU HG 1 1
15 23633 1 1 85 LEU N N -3.909 -1.097 5.142 1.00 . A A . 102 LEU N 1 1
15 23634 1 1 85 LEU O O -6.749 -2.709 4.119 1.00 . A A . 102 LEU O 1 1
15 23635 1 1 86 LYS C C -6.583 -4.569 6.535 1.00 . A A . 103 LYS C 1 1
15 23636 1 1 86 LYS CA C -5.629 -4.882 5.379 1.00 . A A . 103 LYS CA 1 1
15 23637 1 1 86 LYS CB C -4.653 -6.001 5.752 1.00 . A A . 103 LYS CB 1 1
15 23638 1 1 86 LYS CD C -2.799 -7.559 4.980 1.00 . A A . 103 LYS CD 1 1
15 23639 1 1 86 LYS CE C -3.498 -8.839 5.414 1.00 . A A . 103 LYS CE 1 1
15 23640 1 1 86 LYS CG C -3.784 -6.463 4.583 1.00 . A A . 103 LYS CG 1 1
15 23641 1 1 86 LYS H H -3.949 -3.622 5.098 1.00 . A A . 103 LYS H 1 1
15 23642 1 1 86 LYS HA H -6.221 -5.206 4.535 1.00 . A A . 103 LYS HA 1 1
15 23643 1 1 86 LYS HB2 H -4.004 -5.641 6.536 1.00 . A A . 103 LYS HB2 1 1
15 23644 1 1 86 LYS HB3 H -5.218 -6.844 6.116 1.00 . A A . 103 LYS HB3 1 1
15 23645 1 1 86 LYS HD2 H -2.165 -7.783 4.134 1.00 . A A . 103 LYS HD2 1 1
15 23646 1 1 86 LYS HD3 H -2.190 -7.196 5.796 1.00 . A A . 103 LYS HD3 1 1
15 23647 1 1 86 LYS HE2 H -4.084 -8.632 6.296 1.00 . A A . 103 LYS HE2 1 1
15 23648 1 1 86 LYS HE3 H -4.152 -9.172 4.622 1.00 . A A . 103 LYS HE3 1 1
15 23649 1 1 86 LYS HG2 H -4.426 -6.844 3.802 1.00 . A A . 103 LYS HG2 1 1
15 23650 1 1 86 LYS HG3 H -3.233 -5.613 4.205 1.00 . A A . 103 LYS HG3 1 1
15 23651 1 1 86 LYS HZ1 H -3.021 -10.786 6.003 1.00 . A A . 103 LYS HZ1 1 1
15 23652 1 1 86 LYS HZ2 H -1.910 -9.624 6.517 1.00 . A A . 103 LYS HZ2 1 1
15 23653 1 1 86 LYS HZ3 H -1.928 -10.114 4.910 1.00 . A A . 103 LYS HZ3 1 1
15 23654 1 1 86 LYS N N -4.919 -3.696 4.955 1.00 . A A . 103 LYS N 1 1
15 23655 1 1 86 LYS NZ N -2.530 -9.911 5.733 1.00 . A A . 103 LYS NZ 1 1
15 23656 1 1 86 LYS O O -7.622 -5.201 6.677 1.00 . A A . 103 LYS O 1 1
15 23657 1 1 87 ALA C C -8.328 -2.485 7.964 1.00 . A A . 104 ALA C 1 1
15 23658 1 1 87 ALA CA C -7.070 -3.155 8.448 1.00 . A A . 104 ALA CA 1 1
15 23659 1 1 87 ALA CB C -6.306 -2.232 9.363 1.00 . A A . 104 ALA CB 1 1
15 23660 1 1 87 ALA H H -5.422 -3.061 7.156 1.00 . A A . 104 ALA H 1 1
15 23661 1 1 87 ALA HA H -7.341 -4.041 9.000 1.00 . A A . 104 ALA HA 1 1
15 23662 1 1 87 ALA HB1 H -6.041 -1.333 8.827 1.00 . A A . 104 ALA HB1 1 1
15 23663 1 1 87 ALA HB2 H -5.410 -2.734 9.693 1.00 . A A . 104 ALA HB2 1 1
15 23664 1 1 87 ALA HB3 H -6.915 -1.978 10.217 1.00 . A A . 104 ALA HB3 1 1
15 23665 1 1 87 ALA N N -6.247 -3.562 7.326 1.00 . A A . 104 ALA N 1 1
15 23666 1 1 87 ALA O O -9.423 -2.732 8.483 1.00 . A A . 104 ALA O 1 1
15 23667 1 1 88 LEU C C -10.153 -2.000 5.679 1.00 . A A . 105 LEU C 1 1
15 23668 1 1 88 LEU CA C -9.317 -0.968 6.395 1.00 . A A . 105 LEU CA 1 1
15 23669 1 1 88 LEU CB C -8.924 0.221 5.473 1.00 . A A . 105 LEU CB 1 1
15 23670 1 1 88 LEU CD1 C -9.985 0.132 3.180 1.00 . A A . 105 LEU CD1 1 1
15 23671 1 1 88 LEU CD2 C -7.563 0.742 3.419 1.00 . A A . 105 LEU CD2 1 1
15 23672 1 1 88 LEU CG C -8.699 -0.079 3.985 1.00 . A A . 105 LEU CG 1 1
15 23673 1 1 88 LEU H H -7.294 -1.505 6.556 1.00 . A A . 105 LEU H 1 1
15 23674 1 1 88 LEU HA H -9.859 -0.609 7.254 1.00 . A A . 105 LEU HA 1 1
15 23675 1 1 88 LEU HB2 H -9.705 0.963 5.541 1.00 . A A . 105 LEU HB2 1 1
15 23676 1 1 88 LEU HB3 H -8.017 0.653 5.868 1.00 . A A . 105 LEU HB3 1 1
15 23677 1 1 88 LEU HD11 H -10.316 1.154 3.283 1.00 . A A . 105 LEU HD11 1 1
15 23678 1 1 88 LEU HD12 H -10.749 -0.535 3.550 1.00 . A A . 105 LEU HD12 1 1
15 23679 1 1 88 LEU HD13 H -9.798 -0.084 2.139 1.00 . A A . 105 LEU HD13 1 1
15 23680 1 1 88 LEU HD21 H -7.860 1.780 3.402 1.00 . A A . 105 LEU HD21 1 1
15 23681 1 1 88 LEU HD22 H -7.353 0.422 2.408 1.00 . A A . 105 LEU HD22 1 1
15 23682 1 1 88 LEU HD23 H -6.687 0.642 4.041 1.00 . A A . 105 LEU HD23 1 1
15 23683 1 1 88 LEU HG H -8.459 -1.128 3.911 1.00 . A A . 105 LEU HG 1 1
15 23684 1 1 88 LEU N N -8.185 -1.648 6.945 1.00 . A A . 105 LEU N 1 1
15 23685 1 1 88 LEU O O -11.342 -1.925 5.675 1.00 . A A . 105 LEU O 1 1
15 23686 1 1 89 GLN C C -11.022 -4.841 5.369 1.00 . A A . 106 GLN C 1 1
15 23687 1 1 89 GLN CA C -10.131 -4.084 4.424 1.00 . A A . 106 GLN CA 1 1
15 23688 1 1 89 GLN CB C -9.104 -5.012 3.802 1.00 . A A . 106 GLN CB 1 1
15 23689 1 1 89 GLN CD C -8.593 -7.240 2.819 1.00 . A A . 106 GLN CD 1 1
15 23690 1 1 89 GLN CG C -9.670 -6.316 3.287 1.00 . A A . 106 GLN CG 1 1
15 23691 1 1 89 GLN H H -8.501 -2.945 5.084 1.00 . A A . 106 GLN H 1 1
15 23692 1 1 89 GLN HA H -10.780 -3.709 3.653 1.00 . A A . 106 GLN HA 1 1
15 23693 1 1 89 GLN HB2 H -8.623 -4.506 2.980 1.00 . A A . 106 GLN HB2 1 1
15 23694 1 1 89 GLN HB3 H -8.362 -5.241 4.553 1.00 . A A . 106 GLN HB3 1 1
15 23695 1 1 89 GLN HE21 H -8.796 -6.585 0.979 1.00 . A A . 106 GLN HE21 1 1
15 23696 1 1 89 GLN HE22 H -7.574 -7.766 1.245 1.00 . A A . 106 GLN HE22 1 1
15 23697 1 1 89 GLN HG2 H -10.217 -6.790 4.089 1.00 . A A . 106 GLN HG2 1 1
15 23698 1 1 89 GLN HG3 H -10.339 -6.104 2.466 1.00 . A A . 106 GLN HG3 1 1
15 23699 1 1 89 GLN N N -9.483 -2.980 5.090 1.00 . A A . 106 GLN N 1 1
15 23700 1 1 89 GLN NE2 N -8.306 -7.196 1.566 1.00 . A A . 106 GLN NE2 1 1
15 23701 1 1 89 GLN O O -12.125 -5.144 5.019 1.00 . A A . 106 GLN O 1 1
15 23702 1 1 89 GLN OE1 O -8.046 -8.028 3.594 1.00 . A A . 106 GLN OE1 1 1
15 23703 1 1 90 LYS C C -12.543 -4.961 7.950 1.00 . A A . 107 LYS C 1 1
15 23704 1 1 90 LYS CA C -11.375 -5.835 7.538 1.00 . A A . 107 LYS CA 1 1
15 23705 1 1 90 LYS CB C -10.572 -6.254 8.782 1.00 . A A . 107 LYS CB 1 1
15 23706 1 1 90 LYS CD C -9.626 -8.350 7.731 1.00 . A A . 107 LYS CD 1 1
15 23707 1 1 90 LYS CE C -8.352 -9.123 7.440 1.00 . A A . 107 LYS CE 1 1
15 23708 1 1 90 LYS CG C -9.321 -7.075 8.497 1.00 . A A . 107 LYS CG 1 1
15 23709 1 1 90 LYS H H -9.633 -4.850 6.790 1.00 . A A . 107 LYS H 1 1
15 23710 1 1 90 LYS HA H -11.784 -6.708 7.049 1.00 . A A . 107 LYS HA 1 1
15 23711 1 1 90 LYS HB2 H -10.269 -5.359 9.305 1.00 . A A . 107 LYS HB2 1 1
15 23712 1 1 90 LYS HB3 H -11.217 -6.830 9.429 1.00 . A A . 107 LYS HB3 1 1
15 23713 1 1 90 LYS HD2 H -10.289 -8.967 8.318 1.00 . A A . 107 LYS HD2 1 1
15 23714 1 1 90 LYS HD3 H -10.099 -8.093 6.795 1.00 . A A . 107 LYS HD3 1 1
15 23715 1 1 90 LYS HE2 H -7.679 -8.490 6.881 1.00 . A A . 107 LYS HE2 1 1
15 23716 1 1 90 LYS HE3 H -7.892 -9.393 8.379 1.00 . A A . 107 LYS HE3 1 1
15 23717 1 1 90 LYS HG2 H -8.638 -6.479 7.910 1.00 . A A . 107 LYS HG2 1 1
15 23718 1 1 90 LYS HG3 H -8.853 -7.331 9.435 1.00 . A A . 107 LYS HG3 1 1
15 23719 1 1 90 LYS HZ1 H -9.266 -10.974 7.161 1.00 . A A . 107 LYS HZ1 1 1
15 23720 1 1 90 LYS HZ2 H -7.730 -10.869 6.482 1.00 . A A . 107 LYS HZ2 1 1
15 23721 1 1 90 LYS HZ3 H -9.030 -10.121 5.737 1.00 . A A . 107 LYS HZ3 1 1
15 23722 1 1 90 LYS N N -10.552 -5.118 6.564 1.00 . A A . 107 LYS N 1 1
15 23723 1 1 90 LYS NZ N -8.608 -10.345 6.660 1.00 . A A . 107 LYS NZ 1 1
15 23724 1 1 90 LYS O O -13.639 -5.443 8.142 1.00 . A A . 107 LYS O 1 1
15 23725 1 1 91 ARG C C -14.360 -2.630 7.302 1.00 . A A . 108 ARG C 1 1
15 23726 1 1 91 ARG CA C -13.289 -2.695 8.375 1.00 . A A . 108 ARG CA 1 1
15 23727 1 1 91 ARG CB C -12.601 -1.338 8.561 1.00 . A A . 108 ARG CB 1 1
15 23728 1 1 91 ARG CD C -12.691 1.080 9.106 1.00 . A A . 108 ARG CD 1 1
15 23729 1 1 91 ARG CG C -13.512 -0.175 8.894 1.00 . A A . 108 ARG CG 1 1
15 23730 1 1 91 ARG CZ C -13.054 3.470 9.663 1.00 . A A . 108 ARG CZ 1 1
15 23731 1 1 91 ARG H H -11.405 -3.351 7.766 1.00 . A A . 108 ARG H 1 1
15 23732 1 1 91 ARG HA H -13.745 -2.989 9.305 1.00 . A A . 108 ARG HA 1 1
15 23733 1 1 91 ARG HB2 H -11.876 -1.425 9.355 1.00 . A A . 108 ARG HB2 1 1
15 23734 1 1 91 ARG HB3 H -12.076 -1.104 7.646 1.00 . A A . 108 ARG HB3 1 1
15 23735 1 1 91 ARG HD2 H -12.031 0.923 9.945 1.00 . A A . 108 ARG HD2 1 1
15 23736 1 1 91 ARG HD3 H -12.104 1.268 8.220 1.00 . A A . 108 ARG HD3 1 1
15 23737 1 1 91 ARG HE H -14.491 2.097 9.323 1.00 . A A . 108 ARG HE 1 1
15 23738 1 1 91 ARG HG2 H -14.197 -0.022 8.073 1.00 . A A . 108 ARG HG2 1 1
15 23739 1 1 91 ARG HG3 H -14.066 -0.397 9.794 1.00 . A A . 108 ARG HG3 1 1
15 23740 1 1 91 ARG HH11 H -11.070 2.954 9.673 1.00 . A A . 108 ARG HH11 1 1
15 23741 1 1 91 ARG HH12 H -11.380 4.603 9.980 1.00 . A A . 108 ARG HH12 1 1
15 23742 1 1 91 ARG HH21 H -14.891 4.358 9.743 1.00 . A A . 108 ARG HH21 1 1
15 23743 1 1 91 ARG HH22 H -13.569 5.400 10.011 1.00 . A A . 108 ARG HH22 1 1
15 23744 1 1 91 ARG N N -12.299 -3.672 8.005 1.00 . A A . 108 ARG N 1 1
15 23745 1 1 91 ARG NE N -13.519 2.249 9.383 1.00 . A A . 108 ARG NE 1 1
15 23746 1 1 91 ARG NH1 N -11.747 3.687 9.785 1.00 . A A . 108 ARG NH1 1 1
15 23747 1 1 91 ARG NH2 N -13.897 4.472 9.820 1.00 . A A . 108 ARG NH2 1 1
15 23748 1 1 91 ARG O O -15.539 -2.632 7.593 1.00 . A A . 108 ARG O 1 1
15 23749 1 1 92 VAL C C -15.534 -3.895 4.698 1.00 . A A . 109 VAL C 1 1
15 23750 1 1 92 VAL CA C -14.809 -2.532 4.937 1.00 . A A . 109 VAL CA 1 1
15 23751 1 1 92 VAL CB C -14.093 -1.985 3.677 1.00 . A A . 109 VAL CB 1 1
15 23752 1 1 92 VAL CG1 C -15.036 -1.879 2.511 1.00 . A A . 109 VAL CG1 1 1
15 23753 1 1 92 VAL CG2 C -13.514 -0.613 3.968 1.00 . A A . 109 VAL CG2 1 1
15 23754 1 1 92 VAL H H -12.955 -2.557 5.905 1.00 . A A . 109 VAL H 1 1
15 23755 1 1 92 VAL HA H -15.550 -1.814 5.251 1.00 . A A . 109 VAL HA 1 1
15 23756 1 1 92 VAL HB H -13.272 -2.644 3.439 1.00 . A A . 109 VAL HB 1 1
15 23757 1 1 92 VAL HG11 H -15.443 -2.853 2.277 1.00 . A A . 109 VAL HG11 1 1
15 23758 1 1 92 VAL HG12 H -14.512 -1.487 1.652 1.00 . A A . 109 VAL HG12 1 1
15 23759 1 1 92 VAL HG13 H -15.840 -1.207 2.768 1.00 . A A . 109 VAL HG13 1 1
15 23760 1 1 92 VAL HG21 H -14.310 0.063 4.242 1.00 . A A . 109 VAL HG21 1 1
15 23761 1 1 92 VAL HG22 H -13.013 -0.243 3.086 1.00 . A A . 109 VAL HG22 1 1
15 23762 1 1 92 VAL HG23 H -12.805 -0.687 4.780 1.00 . A A . 109 VAL HG23 1 1
15 23763 1 1 92 VAL N N -13.927 -2.581 6.070 1.00 . A A . 109 VAL N 1 1
15 23764 1 1 92 VAL O O -16.721 -3.927 4.304 1.00 . A A . 109 VAL O 1 1
15 23765 1 1 93 GLN C C -16.463 -6.511 5.817 1.00 . A A . 110 GLN C 1 1
15 23766 1 1 93 GLN CA C -15.360 -6.364 4.822 1.00 . A A . 110 GLN CA 1 1
15 23767 1 1 93 GLN CB C -14.309 -7.434 5.159 1.00 . A A . 110 GLN CB 1 1
15 23768 1 1 93 GLN CD C -14.154 -8.635 2.907 1.00 . A A . 110 GLN CD 1 1
15 23769 1 1 93 GLN CG C -13.412 -7.889 4.020 1.00 . A A . 110 GLN CG 1 1
15 23770 1 1 93 GLN H H -13.851 -4.911 5.126 1.00 . A A . 110 GLN H 1 1
15 23771 1 1 93 GLN HA H -15.703 -6.524 3.816 1.00 . A A . 110 GLN HA 1 1
15 23772 1 1 93 GLN HB2 H -13.671 -7.035 5.933 1.00 . A A . 110 GLN HB2 1 1
15 23773 1 1 93 GLN HB3 H -14.822 -8.296 5.559 1.00 . A A . 110 GLN HB3 1 1
15 23774 1 1 93 GLN HE21 H -15.513 -9.325 4.179 1.00 . A A . 110 GLN HE21 1 1
15 23775 1 1 93 GLN HE22 H -15.735 -9.760 2.534 1.00 . A A . 110 GLN HE22 1 1
15 23776 1 1 93 GLN HG2 H -12.933 -7.022 3.593 1.00 . A A . 110 GLN HG2 1 1
15 23777 1 1 93 GLN HG3 H -12.655 -8.541 4.428 1.00 . A A . 110 GLN HG3 1 1
15 23778 1 1 93 GLN N N -14.803 -5.005 4.901 1.00 . A A . 110 GLN N 1 1
15 23779 1 1 93 GLN NE2 N -15.226 -9.307 3.241 1.00 . A A . 110 GLN NE2 1 1
15 23780 1 1 93 GLN O O -17.539 -7.064 5.530 1.00 . A A . 110 GLN O 1 1
15 23781 1 1 93 GLN OE1 O -13.733 -8.620 1.747 1.00 . A A . 110 GLN OE1 1 1
15 23782 1 1 94 ASP C C -18.252 -5.126 7.831 1.00 . A A . 111 ASP C 1 1
15 23783 1 1 94 ASP CA C -17.100 -6.086 8.084 1.00 . A A . 111 ASP CA 1 1
15 23784 1 1 94 ASP CB C -16.378 -5.790 9.379 1.00 . A A . 111 ASP CB 1 1
15 23785 1 1 94 ASP CG C -17.209 -6.006 10.591 1.00 . A A . 111 ASP CG 1 1
15 23786 1 1 94 ASP H H -15.305 -5.608 7.148 1.00 . A A . 111 ASP H 1 1
15 23787 1 1 94 ASP HA H -17.427 -7.110 8.078 1.00 . A A . 111 ASP HA 1 1
15 23788 1 1 94 ASP HB2 H -15.508 -6.424 9.451 1.00 . A A . 111 ASP HB2 1 1
15 23789 1 1 94 ASP HB3 H -16.056 -4.758 9.358 1.00 . A A . 111 ASP HB3 1 1
15 23790 1 1 94 ASP N N -16.185 -6.019 6.996 1.00 . A A . 111 ASP N 1 1
15 23791 1 1 94 ASP O O -19.412 -5.455 8.056 1.00 . A A . 111 ASP O 1 1
15 23792 1 1 94 ASP OD1 O -17.538 -7.182 10.902 1.00 . A A . 111 ASP OD1 1 1
15 23793 1 1 94 ASP OD2 O -17.471 -5.043 11.297 1.00 . A A . 111 ASP OD2 1 1
15 23794 1 1 95 SER C C -19.619 -2.165 7.927 1.00 . A A . 112 SER C 1 1
15 23795 1 1 95 SER CA C -18.804 -2.914 6.851 1.00 . A A . 112 SER CA 1 1
15 23796 1 1 95 SER CB C -19.695 -3.517 5.746 1.00 . A A . 112 SER CB 1 1
15 23797 1 1 95 SER H H -16.944 -3.690 7.409 1.00 . A A . 112 SER H 1 1
15 23798 1 1 95 SER HA H -18.167 -2.181 6.381 1.00 . A A . 112 SER HA 1 1
15 23799 1 1 95 SER HB2 H -19.053 -4.003 5.026 1.00 . A A . 112 SER HB2 1 1
15 23800 1 1 95 SER HB3 H -20.354 -4.253 6.184 1.00 . A A . 112 SER HB3 1 1
15 23801 1 1 95 SER HG H -20.226 -1.659 5.384 1.00 . A A . 112 SER HG 1 1
15 23802 1 1 95 SER N N -17.897 -3.932 7.375 1.00 . A A . 112 SER N 1 1
15 23803 1 1 95 SER O O -20.017 -1.022 7.710 1.00 . A A . 112 SER O 1 1
15 23804 1 1 95 SER OG O -20.464 -2.541 5.066 1.00 . A A . 112 SER OG 1 1
15 23805 1 1 96 GLU C C -19.755 -1.283 10.975 1.00 . A A . 113 GLU C 1 1
15 23806 1 1 96 GLU CA C -20.624 -2.185 10.112 1.00 . A A . 113 GLU CA 1 1
15 23807 1 1 96 GLU CB C -21.294 -3.272 10.949 1.00 . A A . 113 GLU CB 1 1
15 23808 1 1 96 GLU CD C -23.460 -3.273 9.665 1.00 . A A . 113 GLU CD 1 1
15 23809 1 1 96 GLU CG C -22.303 -4.102 10.171 1.00 . A A . 113 GLU CG 1 1
15 23810 1 1 96 GLU H H -19.490 -3.687 9.159 1.00 . A A . 113 GLU H 1 1
15 23811 1 1 96 GLU HA H -21.392 -1.580 9.656 1.00 . A A . 113 GLU HA 1 1
15 23812 1 1 96 GLU HB2 H -20.531 -3.934 11.335 1.00 . A A . 113 GLU HB2 1 1
15 23813 1 1 96 GLU HB3 H -21.805 -2.805 11.778 1.00 . A A . 113 GLU HB3 1 1
15 23814 1 1 96 GLU HG2 H -21.805 -4.549 9.324 1.00 . A A . 113 GLU HG2 1 1
15 23815 1 1 96 GLU HG3 H -22.690 -4.880 10.812 1.00 . A A . 113 GLU HG3 1 1
15 23816 1 1 96 GLU N N -19.850 -2.784 9.045 1.00 . A A . 113 GLU N 1 1
15 23817 1 1 96 GLU O O -19.138 -1.774 11.952 1.00 . A A . 113 GLU O 1 1
15 23818 1 1 96 GLU OXT O -19.641 -0.067 10.663 1.00 . A A . 113 GLU OXT 1 1
15 23819 1 1 96 GLU OE1 O -24.430 -3.087 10.405 1.00 . A A . 113 GLU OE1 1 1
15 23820 1 1 96 GLU OE2 O -23.421 -2.794 8.513 1.00 . A A . 113 GLU OE2 1 1
16 23821 1 1 1 ASN C C 11.378 11.647 -0.037 1.00 . A A . 18 ASN C 1 1
16 23822 1 1 1 ASN CA C 12.061 12.410 1.102 1.00 . A A . 18 ASN CA 1 1
16 23823 1 1 1 ASN CB C 12.900 13.569 0.524 1.00 . A A . 18 ASN CB 1 1
16 23824 1 1 1 ASN CG C 12.103 14.481 -0.405 1.00 . A A . 18 ASN CG 1 1
16 23825 1 1 1 ASN H1 H 12.286 10.794 2.380 1.00 . A A . 18 ASN H1 1 1
16 23826 1 1 1 ASN H2 H 13.342 12.035 2.714 1.00 . A A . 18 ASN H2 1 1
16 23827 1 1 1 ASN H3 H 13.609 11.032 1.369 1.00 . A A . 18 ASN H3 1 1
16 23828 1 1 1 ASN HA H 11.284 12.822 1.729 1.00 . A A . 18 ASN HA 1 1
16 23829 1 1 1 ASN HB2 H 13.278 14.174 1.335 1.00 . A A . 18 ASN HB2 1 1
16 23830 1 1 1 ASN HB3 H 13.734 13.171 -0.032 1.00 . A A . 18 ASN HB3 1 1
16 23831 1 1 1 ASN HD21 H 13.719 14.837 -1.484 1.00 . A A . 18 ASN HD21 1 1
16 23832 1 1 1 ASN HD22 H 12.291 15.620 -2.027 1.00 . A A . 18 ASN HD22 1 1
16 23833 1 1 1 ASN N N 12.885 11.518 1.936 1.00 . A A . 18 ASN N 1 1
16 23834 1 1 1 ASN ND2 N 12.759 15.034 -1.393 1.00 . A A . 18 ASN ND2 1 1
16 23835 1 1 1 ASN O O 10.149 11.569 -0.089 1.00 . A A . 18 ASN O 1 1
16 23836 1 1 1 ASN OD1 O 10.901 14.678 -0.229 1.00 . A A . 18 ASN OD1 1 1
16 23837 1 1 2 THR C C 10.784 9.195 -1.782 1.00 . A A . 19 THR C 1 1
16 23838 1 1 2 THR CA C 11.667 10.410 -2.119 1.00 . A A . 19 THR CA 1 1
16 23839 1 1 2 THR CB C 12.846 9.991 -3.020 1.00 . A A . 19 THR CB 1 1
16 23840 1 1 2 THR CG2 C 12.366 9.355 -4.320 1.00 . A A . 19 THR CG2 1 1
16 23841 1 1 2 THR H H 13.150 11.072 -0.808 1.00 . A A . 19 THR H 1 1
16 23842 1 1 2 THR HA H 11.070 11.127 -2.663 1.00 . A A . 19 THR HA 1 1
16 23843 1 1 2 THR HB H 13.458 9.288 -2.475 1.00 . A A . 19 THR HB 1 1
16 23844 1 1 2 THR HG1 H 13.017 11.870 -3.557 1.00 . A A . 19 THR HG1 1 1
16 23845 1 1 2 THR HG21 H 11.769 8.482 -4.096 1.00 . A A . 19 THR HG21 1 1
16 23846 1 1 2 THR HG22 H 13.214 9.064 -4.922 1.00 . A A . 19 THR HG22 1 1
16 23847 1 1 2 THR HG23 H 11.767 10.066 -4.868 1.00 . A A . 19 THR HG23 1 1
16 23848 1 1 2 THR N N 12.174 11.071 -0.929 1.00 . A A . 19 THR N 1 1
16 23849 1 1 2 THR O O 9.657 9.108 -2.245 1.00 . A A . 19 THR O 1 1
16 23850 1 1 2 THR OG1 O 13.632 11.160 -3.319 1.00 . A A . 19 THR OG1 1 1
16 23851 1 1 3 ALA C C 9.218 7.389 0.061 1.00 . A A . 20 ALA C 1 1
16 23852 1 1 3 ALA CA C 10.585 7.092 -0.545 1.00 . A A . 20 ALA CA 1 1
16 23853 1 1 3 ALA CB C 11.430 6.331 0.455 1.00 . A A . 20 ALA CB 1 1
16 23854 1 1 3 ALA H H 12.153 8.510 -0.510 1.00 . A A . 20 ALA H 1 1
16 23855 1 1 3 ALA HA H 10.463 6.478 -1.423 1.00 . A A . 20 ALA HA 1 1
16 23856 1 1 3 ALA HB1 H 10.905 5.441 0.768 1.00 . A A . 20 ALA HB1 1 1
16 23857 1 1 3 ALA HB2 H 11.618 6.955 1.317 1.00 . A A . 20 ALA HB2 1 1
16 23858 1 1 3 ALA HB3 H 12.371 6.054 0.000 1.00 . A A . 20 ALA HB3 1 1
16 23859 1 1 3 ALA N N 11.282 8.325 -0.922 1.00 . A A . 20 ALA N 1 1
16 23860 1 1 3 ALA O O 8.204 6.753 -0.279 1.00 . A A . 20 ALA O 1 1
16 23861 1 1 4 THR C C 6.938 9.252 0.700 1.00 . A A . 21 THR C 1 1
16 23862 1 1 4 THR CA C 8.042 8.770 1.643 1.00 . A A . 21 THR CA 1 1
16 23863 1 1 4 THR CB C 8.442 9.924 2.510 1.00 . A A . 21 THR CB 1 1
16 23864 1 1 4 THR CG2 C 7.704 9.871 3.833 1.00 . A A . 21 THR CG2 1 1
16 23865 1 1 4 THR H H 10.011 8.891 1.109 1.00 . A A . 21 THR H 1 1
16 23866 1 1 4 THR HA H 7.701 7.969 2.281 1.00 . A A . 21 THR HA 1 1
16 23867 1 1 4 THR HB H 8.154 10.801 1.953 1.00 . A A . 21 THR HB 1 1
16 23868 1 1 4 THR HG1 H 9.995 9.345 3.572 1.00 . A A . 21 THR HG1 1 1
16 23869 1 1 4 THR HG21 H 8.004 10.705 4.451 1.00 . A A . 21 THR HG21 1 1
16 23870 1 1 4 THR HG22 H 7.957 8.946 4.330 1.00 . A A . 21 THR HG22 1 1
16 23871 1 1 4 THR HG23 H 6.641 9.907 3.654 1.00 . A A . 21 THR HG23 1 1
16 23872 1 1 4 THR N N 9.203 8.372 0.914 1.00 . A A . 21 THR N 1 1
16 23873 1 1 4 THR O O 5.825 8.765 0.752 1.00 . A A . 21 THR O 1 1
16 23874 1 1 4 THR OG1 O 9.877 9.830 2.745 1.00 . A A . 21 THR OG1 1 1
16 23875 1 1 5 GLN C C 5.881 9.671 -2.143 1.00 . A A . 22 GLN C 1 1
16 23876 1 1 5 GLN CA C 6.317 10.724 -1.139 1.00 . A A . 22 GLN CA 1 1
16 23877 1 1 5 GLN CB C 6.814 12.007 -1.815 1.00 . A A . 22 GLN CB 1 1
16 23878 1 1 5 GLN CD C 8.507 13.172 -3.221 1.00 . A A . 22 GLN CD 1 1
16 23879 1 1 5 GLN CG C 8.096 11.873 -2.597 1.00 . A A . 22 GLN CG 1 1
16 23880 1 1 5 GLN H H 8.207 10.501 -0.210 1.00 . A A . 22 GLN H 1 1
16 23881 1 1 5 GLN HA H 5.445 10.955 -0.545 1.00 . A A . 22 GLN HA 1 1
16 23882 1 1 5 GLN HB2 H 6.053 12.353 -2.496 1.00 . A A . 22 GLN HB2 1 1
16 23883 1 1 5 GLN HB3 H 6.959 12.760 -1.054 1.00 . A A . 22 GLN HB3 1 1
16 23884 1 1 5 GLN HE21 H 9.520 13.677 -1.601 1.00 . A A . 22 GLN HE21 1 1
16 23885 1 1 5 GLN HE22 H 9.550 14.801 -2.904 1.00 . A A . 22 GLN HE22 1 1
16 23886 1 1 5 GLN HG2 H 8.879 11.543 -1.929 1.00 . A A . 22 GLN HG2 1 1
16 23887 1 1 5 GLN HG3 H 7.955 11.139 -3.377 1.00 . A A . 22 GLN HG3 1 1
16 23888 1 1 5 GLN N N 7.281 10.175 -0.193 1.00 . A A . 22 GLN N 1 1
16 23889 1 1 5 GLN NE2 N 9.260 13.955 -2.505 1.00 . A A . 22 GLN NE2 1 1
16 23890 1 1 5 GLN O O 4.715 9.619 -2.551 1.00 . A A . 22 GLN O 1 1
16 23891 1 1 5 GLN OE1 O 8.127 13.477 -4.347 1.00 . A A . 22 GLN OE1 1 1
16 23892 1 1 6 ARG C C 5.523 6.769 -2.856 1.00 . A A . 23 ARG C 1 1
16 23893 1 1 6 ARG CA C 6.596 7.718 -3.424 1.00 . A A . 23 ARG CA 1 1
16 23894 1 1 6 ARG CB C 7.957 7.001 -3.684 1.00 . A A . 23 ARG CB 1 1
16 23895 1 1 6 ARG CD C 7.342 4.629 -4.368 1.00 . A A . 23 ARG CD 1 1
16 23896 1 1 6 ARG CG C 8.013 5.924 -4.780 1.00 . A A . 23 ARG CG 1 1
16 23897 1 1 6 ARG CZ C 6.448 2.922 -5.921 1.00 . A A . 23 ARG CZ 1 1
16 23898 1 1 6 ARG H H 7.721 8.917 -2.119 1.00 . A A . 23 ARG H 1 1
16 23899 1 1 6 ARG HA H 6.231 8.139 -4.350 1.00 . A A . 23 ARG HA 1 1
16 23900 1 1 6 ARG HB2 H 8.686 7.756 -3.944 1.00 . A A . 23 ARG HB2 1 1
16 23901 1 1 6 ARG HB3 H 8.270 6.553 -2.753 1.00 . A A . 23 ARG HB3 1 1
16 23902 1 1 6 ARG HD2 H 7.791 4.277 -3.451 1.00 . A A . 23 ARG HD2 1 1
16 23903 1 1 6 ARG HD3 H 6.296 4.826 -4.193 1.00 . A A . 23 ARG HD3 1 1
16 23904 1 1 6 ARG HE H 8.404 3.372 -5.608 1.00 . A A . 23 ARG HE 1 1
16 23905 1 1 6 ARG HG2 H 7.514 6.302 -5.659 1.00 . A A . 23 ARG HG2 1 1
16 23906 1 1 6 ARG HG3 H 9.049 5.731 -5.019 1.00 . A A . 23 ARG HG3 1 1
16 23907 1 1 6 ARG HH11 H 4.977 4.090 -5.086 1.00 . A A . 23 ARG HH11 1 1
16 23908 1 1 6 ARG HH12 H 4.400 2.832 -6.075 1.00 . A A . 23 ARG HH12 1 1
16 23909 1 1 6 ARG HH21 H 7.616 1.593 -6.938 1.00 . A A . 23 ARG HH21 1 1
16 23910 1 1 6 ARG HH22 H 5.950 1.376 -7.170 1.00 . A A . 23 ARG HH22 1 1
16 23911 1 1 6 ARG N N 6.818 8.806 -2.492 1.00 . A A . 23 ARG N 1 1
16 23912 1 1 6 ARG NE N 7.468 3.587 -5.380 1.00 . A A . 23 ARG NE 1 1
16 23913 1 1 6 ARG NH1 N 5.189 3.307 -5.673 1.00 . A A . 23 ARG NH1 1 1
16 23914 1 1 6 ARG NH2 N 6.682 1.895 -6.725 1.00 . A A . 23 ARG NH2 1 1
16 23915 1 1 6 ARG O O 4.764 6.154 -3.616 1.00 . A A . 23 ARG O 1 1
16 23916 1 1 7 PHE C C 3.248 6.679 -0.374 1.00 . A A . 24 PHE C 1 1
16 23917 1 1 7 PHE CA C 4.371 5.840 -0.965 1.00 . A A . 24 PHE CA 1 1
16 23918 1 1 7 PHE CB C 4.851 4.738 -0.012 1.00 . A A . 24 PHE CB 1 1
16 23919 1 1 7 PHE CD1 C 4.971 3.014 -1.845 1.00 . A A . 24 PHE CD1 1 1
16 23920 1 1 7 PHE CD2 C 6.679 3.003 -0.182 1.00 . A A . 24 PHE CD2 1 1
16 23921 1 1 7 PHE CE1 C 5.562 1.933 -2.467 1.00 . A A . 24 PHE CE1 1 1
16 23922 1 1 7 PHE CE2 C 7.270 1.917 -0.808 1.00 . A A . 24 PHE CE2 1 1
16 23923 1 1 7 PHE CG C 5.521 3.568 -0.696 1.00 . A A . 24 PHE CG 1 1
16 23924 1 1 7 PHE CZ C 6.713 1.386 -1.949 1.00 . A A . 24 PHE CZ 1 1
16 23925 1 1 7 PHE H H 6.088 7.111 -0.940 1.00 . A A . 24 PHE H 1 1
16 23926 1 1 7 PHE HA H 3.929 5.373 -1.832 1.00 . A A . 24 PHE HA 1 1
16 23927 1 1 7 PHE HB2 H 5.565 5.163 0.680 1.00 . A A . 24 PHE HB2 1 1
16 23928 1 1 7 PHE HB3 H 4.004 4.360 0.541 1.00 . A A . 24 PHE HB3 1 1
16 23929 1 1 7 PHE HD1 H 4.071 3.435 -2.264 1.00 . A A . 24 PHE HD1 1 1
16 23930 1 1 7 PHE HD2 H 7.131 3.401 0.715 1.00 . A A . 24 PHE HD2 1 1
16 23931 1 1 7 PHE HE1 H 5.119 1.517 -3.359 1.00 . A A . 24 PHE HE1 1 1
16 23932 1 1 7 PHE HE2 H 8.169 1.481 -0.402 1.00 . A A . 24 PHE HE2 1 1
16 23933 1 1 7 PHE HZ H 7.176 0.540 -2.436 1.00 . A A . 24 PHE HZ 1 1
16 23934 1 1 7 PHE N N 5.439 6.652 -1.531 1.00 . A A . 24 PHE N 1 1
16 23935 1 1 7 PHE O O 2.198 6.156 -0.002 1.00 . A A . 24 PHE O 1 1
16 23936 1 1 8 HIS C C 1.240 8.857 -0.802 1.00 . A A . 25 HIS C 1 1
16 23937 1 1 8 HIS CA C 2.432 8.941 0.110 1.00 . A A . 25 HIS CA 1 1
16 23938 1 1 8 HIS CB C 2.974 10.384 0.111 1.00 . A A . 25 HIS CB 1 1
16 23939 1 1 8 HIS CD2 C 1.282 11.874 1.437 1.00 . A A . 25 HIS CD2 1 1
16 23940 1 1 8 HIS CE1 C 0.510 13.028 -0.243 1.00 . A A . 25 HIS CE1 1 1
16 23941 1 1 8 HIS CG C 1.918 11.447 0.321 1.00 . A A . 25 HIS CG 1 1
16 23942 1 1 8 HIS H H 4.338 8.328 -0.593 1.00 . A A . 25 HIS H 1 1
16 23943 1 1 8 HIS HA H 2.130 8.673 1.111 1.00 . A A . 25 HIS HA 1 1
16 23944 1 1 8 HIS HB2 H 3.710 10.488 0.892 1.00 . A A . 25 HIS HB2 1 1
16 23945 1 1 8 HIS HB3 H 3.442 10.568 -0.845 1.00 . A A . 25 HIS HB3 1 1
16 23946 1 1 8 HIS HD1 H 1.617 12.133 -1.677 1.00 . A A . 25 HIS HD1 1 1
16 23947 1 1 8 HIS HD2 H 1.421 11.511 2.445 1.00 . A A . 25 HIS HD2 1 1
16 23948 1 1 8 HIS HE1 H -0.050 13.739 -0.830 1.00 . A A . 25 HIS HE1 1 1
16 23949 1 1 8 HIS HE2 H -0.068 13.462 1.658 1.00 . A A . 25 HIS HE2 1 1
16 23950 1 1 8 HIS N N 3.452 7.988 -0.337 1.00 . A A . 25 HIS N 1 1
16 23951 1 1 8 HIS ND1 N 1.397 12.199 -0.714 1.00 . A A . 25 HIS ND1 1 1
16 23952 1 1 8 HIS NE2 N 0.415 12.854 1.052 1.00 . A A . 25 HIS NE2 1 1
16 23953 1 1 8 HIS O O 0.101 8.945 -0.353 1.00 . A A . 25 HIS O 1 1
16 23954 1 1 9 GLU C C -0.393 7.347 -2.798 1.00 . A A . 26 GLU C 1 1
16 23955 1 1 9 GLU CA C 0.466 8.566 -3.065 1.00 . A A . 26 GLU CA 1 1
16 23956 1 1 9 GLU CB C 1.020 8.576 -4.484 1.00 . A A . 26 GLU CB 1 1
16 23957 1 1 9 GLU CD C 0.950 11.094 -4.464 1.00 . A A . 26 GLU CD 1 1
16 23958 1 1 9 GLU CG C 1.761 9.862 -4.818 1.00 . A A . 26 GLU CG 1 1
16 23959 1 1 9 GLU H H 2.450 8.650 -2.367 1.00 . A A . 26 GLU H 1 1
16 23960 1 1 9 GLU HA H -0.164 9.433 -2.935 1.00 . A A . 26 GLU HA 1 1
16 23961 1 1 9 GLU HB2 H 1.699 7.744 -4.598 1.00 . A A . 26 GLU HB2 1 1
16 23962 1 1 9 GLU HB3 H 0.201 8.463 -5.179 1.00 . A A . 26 GLU HB3 1 1
16 23963 1 1 9 GLU HG2 H 2.686 9.884 -4.264 1.00 . A A . 26 GLU HG2 1 1
16 23964 1 1 9 GLU HG3 H 1.974 9.880 -5.878 1.00 . A A . 26 GLU HG3 1 1
16 23965 1 1 9 GLU N N 1.511 8.683 -2.082 1.00 . A A . 26 GLU N 1 1
16 23966 1 1 9 GLU O O -1.580 7.350 -3.060 1.00 . A A . 26 GLU O 1 1
16 23967 1 1 9 GLU OE1 O -0.038 11.407 -5.169 1.00 . A A . 26 GLU OE1 1 1
16 23968 1 1 9 GLU OE2 O 1.283 11.773 -3.451 1.00 . A A . 26 GLU OE2 1 1
16 23969 1 1 10 ILE C C -1.283 5.331 -0.581 1.00 . A A . 27 ILE C 1 1
16 23970 1 1 10 ILE CA C -0.502 5.129 -1.895 1.00 . A A . 27 ILE CA 1 1
16 23971 1 1 10 ILE CB C 0.448 3.905 -1.800 1.00 . A A . 27 ILE CB 1 1
16 23972 1 1 10 ILE CD1 C 0.689 3.929 -4.374 1.00 . A A . 27 ILE CD1 1 1
16 23973 1 1 10 ILE CG1 C 1.395 3.865 -3.025 1.00 . A A . 27 ILE CG1 1 1
16 23974 1 1 10 ILE CG2 C -0.361 2.613 -1.717 1.00 . A A . 27 ILE CG2 1 1
16 23975 1 1 10 ILE H H 1.156 6.414 -1.989 1.00 . A A . 27 ILE H 1 1
16 23976 1 1 10 ILE HA H -1.220 4.964 -2.685 1.00 . A A . 27 ILE HA 1 1
16 23977 1 1 10 ILE HB H 1.041 4.002 -0.904 1.00 . A A . 27 ILE HB 1 1
16 23978 1 1 10 ILE HD11 H -0.017 3.118 -4.460 1.00 . A A . 27 ILE HD11 1 1
16 23979 1 1 10 ILE HD12 H 1.419 3.872 -5.168 1.00 . A A . 27 ILE HD12 1 1
16 23980 1 1 10 ILE HD13 H 0.166 4.873 -4.438 1.00 . A A . 27 ILE HD13 1 1
16 23981 1 1 10 ILE HG12 H 2.070 4.706 -2.975 1.00 . A A . 27 ILE HG12 1 1
16 23982 1 1 10 ILE HG13 H 1.968 2.950 -2.993 1.00 . A A . 27 ILE HG13 1 1
16 23983 1 1 10 ILE HG21 H -1.021 2.658 -0.865 1.00 . A A . 27 ILE HG21 1 1
16 23984 1 1 10 ILE HG22 H 0.311 1.775 -1.603 1.00 . A A . 27 ILE HG22 1 1
16 23985 1 1 10 ILE HG23 H -0.943 2.490 -2.619 1.00 . A A . 27 ILE HG23 1 1
16 23986 1 1 10 ILE N N 0.207 6.337 -2.222 1.00 . A A . 27 ILE N 1 1
16 23987 1 1 10 ILE O O -2.373 4.807 -0.410 1.00 . A A . 27 ILE O 1 1
16 23988 1 1 11 GLU C C -2.697 7.236 1.281 1.00 . A A . 28 GLU C 1 1
16 23989 1 1 11 GLU CA C -1.379 6.466 1.587 1.00 . A A . 28 GLU CA 1 1
16 23990 1 1 11 GLU CB C -0.414 7.299 2.461 1.00 . A A . 28 GLU CB 1 1
16 23991 1 1 11 GLU CD C 0.053 8.493 4.640 1.00 . A A . 28 GLU CD 1 1
16 23992 1 1 11 GLU CG C -0.954 7.700 3.828 1.00 . A A . 28 GLU CG 1 1
16 23993 1 1 11 GLU H H 0.198 6.434 0.161 1.00 . A A . 28 GLU H 1 1
16 23994 1 1 11 GLU HA H -1.631 5.547 2.094 1.00 . A A . 28 GLU HA 1 1
16 23995 1 1 11 GLU HB2 H 0.494 6.732 2.609 1.00 . A A . 28 GLU HB2 1 1
16 23996 1 1 11 GLU HB3 H -0.158 8.198 1.919 1.00 . A A . 28 GLU HB3 1 1
16 23997 1 1 11 GLU HG2 H -1.838 8.304 3.687 1.00 . A A . 28 GLU HG2 1 1
16 23998 1 1 11 GLU HG3 H -1.216 6.806 4.375 1.00 . A A . 28 GLU HG3 1 1
16 23999 1 1 11 GLU N N -0.713 6.109 0.330 1.00 . A A . 28 GLU N 1 1
16 24000 1 1 11 GLU O O -3.770 6.941 1.836 1.00 . A A . 28 GLU O 1 1
16 24001 1 1 11 GLU OE1 O 0.346 9.654 4.270 1.00 . A A . 28 GLU OE1 1 1
16 24002 1 1 11 GLU OE2 O 0.559 7.985 5.670 1.00 . A A . 28 GLU OE2 1 1
16 24003 1 1 12 LYS C C -4.745 8.039 -0.894 1.00 . A A . 29 LYS C 1 1
16 24004 1 1 12 LYS CA C -3.792 8.935 -0.081 1.00 . A A . 29 LYS CA 1 1
16 24005 1 1 12 LYS CB C -3.437 10.263 -0.782 1.00 . A A . 29 LYS CB 1 1
16 24006 1 1 12 LYS CD C -1.870 11.528 -2.281 1.00 . A A . 29 LYS CD 1 1
16 24007 1 1 12 LYS CE C -2.790 12.141 -3.315 1.00 . A A . 29 LYS CE 1 1
16 24008 1 1 12 LYS CG C -2.323 10.163 -1.801 1.00 . A A . 29 LYS CG 1 1
16 24009 1 1 12 LYS H H -1.711 8.415 0.040 1.00 . A A . 29 LYS H 1 1
16 24010 1 1 12 LYS HA H -4.317 9.159 0.837 1.00 . A A . 29 LYS HA 1 1
16 24011 1 1 12 LYS HB2 H -4.318 10.632 -1.286 1.00 . A A . 29 LYS HB2 1 1
16 24012 1 1 12 LYS HB3 H -3.145 10.979 -0.028 1.00 . A A . 29 LYS HB3 1 1
16 24013 1 1 12 LYS HD2 H -1.810 12.183 -1.427 1.00 . A A . 29 LYS HD2 1 1
16 24014 1 1 12 LYS HD3 H -0.879 11.433 -2.704 1.00 . A A . 29 LYS HD3 1 1
16 24015 1 1 12 LYS HE2 H -3.810 12.080 -2.968 1.00 . A A . 29 LYS HE2 1 1
16 24016 1 1 12 LYS HE3 H -2.518 13.177 -3.450 1.00 . A A . 29 LYS HE3 1 1
16 24017 1 1 12 LYS HG2 H -1.484 9.670 -1.332 1.00 . A A . 29 LYS HG2 1 1
16 24018 1 1 12 LYS HG3 H -2.658 9.579 -2.644 1.00 . A A . 29 LYS HG3 1 1
16 24019 1 1 12 LYS HZ1 H -1.675 11.442 -4.925 1.00 . A A . 29 LYS HZ1 1 1
16 24020 1 1 12 LYS HZ2 H -3.256 11.920 -5.329 1.00 . A A . 29 LYS HZ2 1 1
16 24021 1 1 12 LYS HZ3 H -3.011 10.464 -4.526 1.00 . A A . 29 LYS HZ3 1 1
16 24022 1 1 12 LYS N N -2.607 8.203 0.385 1.00 . A A . 29 LYS N 1 1
16 24023 1 1 12 LYS NZ N -2.674 11.443 -4.612 1.00 . A A . 29 LYS NZ 1 1
16 24024 1 1 12 LYS O O -5.966 8.178 -0.817 1.00 . A A . 29 LYS O 1 1
16 24025 1 1 13 PHE C C -5.787 5.304 -1.440 1.00 . A A . 30 PHE C 1 1
16 24026 1 1 13 PHE CA C -4.936 6.125 -2.420 1.00 . A A . 30 PHE CA 1 1
16 24027 1 1 13 PHE CB C -3.941 5.203 -3.113 1.00 . A A . 30 PHE CB 1 1
16 24028 1 1 13 PHE CD1 C -4.977 3.025 -3.834 1.00 . A A . 30 PHE CD1 1 1
16 24029 1 1 13 PHE CD2 C -4.464 4.645 -5.499 1.00 . A A . 30 PHE CD2 1 1
16 24030 1 1 13 PHE CE1 C -5.450 2.168 -4.810 1.00 . A A . 30 PHE CE1 1 1
16 24031 1 1 13 PHE CE2 C -4.929 3.789 -6.480 1.00 . A A . 30 PHE CE2 1 1
16 24032 1 1 13 PHE CG C -4.484 4.274 -4.166 1.00 . A A . 30 PHE CG 1 1
16 24033 1 1 13 PHE CZ C -5.422 2.550 -6.133 1.00 . A A . 30 PHE CZ 1 1
16 24034 1 1 13 PHE H H -3.198 7.107 -1.740 1.00 . A A . 30 PHE H 1 1
16 24035 1 1 13 PHE HA H -5.559 6.613 -3.154 1.00 . A A . 30 PHE HA 1 1
16 24036 1 1 13 PHE HB2 H -3.154 5.797 -3.550 1.00 . A A . 30 PHE HB2 1 1
16 24037 1 1 13 PHE HB3 H -3.529 4.603 -2.313 1.00 . A A . 30 PHE HB3 1 1
16 24038 1 1 13 PHE HD1 H -4.999 2.726 -2.796 1.00 . A A . 30 PHE HD1 1 1
16 24039 1 1 13 PHE HD2 H -4.080 5.617 -5.772 1.00 . A A . 30 PHE HD2 1 1
16 24040 1 1 13 PHE HE1 H -5.838 1.197 -4.538 1.00 . A A . 30 PHE HE1 1 1
16 24041 1 1 13 PHE HE2 H -4.908 4.092 -7.516 1.00 . A A . 30 PHE HE2 1 1
16 24042 1 1 13 PHE HZ H -5.787 1.877 -6.896 1.00 . A A . 30 PHE HZ 1 1
16 24043 1 1 13 PHE N N -4.176 7.121 -1.657 1.00 . A A . 30 PHE N 1 1
16 24044 1 1 13 PHE O O -6.961 5.031 -1.688 1.00 . A A . 30 PHE O 1 1
16 24045 1 1 14 LEU C C -7.008 4.962 1.286 1.00 . A A . 31 LEU C 1 1
16 24046 1 1 14 LEU CA C -5.785 4.205 0.764 1.00 . A A . 31 LEU CA 1 1
16 24047 1 1 14 LEU CB C -4.715 3.962 1.874 1.00 . A A . 31 LEU CB 1 1
16 24048 1 1 14 LEU CD1 C -3.806 2.731 3.846 1.00 . A A . 31 LEU CD1 1 1
16 24049 1 1 14 LEU CD2 C -5.942 3.925 4.109 1.00 . A A . 31 LEU CD2 1 1
16 24050 1 1 14 LEU CG C -5.078 3.134 3.130 1.00 . A A . 31 LEU CG 1 1
16 24051 1 1 14 LEU H H -4.216 5.189 -0.235 1.00 . A A . 31 LEU H 1 1
16 24052 1 1 14 LEU HA H -6.108 3.251 0.373 1.00 . A A . 31 LEU HA 1 1
16 24053 1 1 14 LEU HB2 H -3.875 3.470 1.406 1.00 . A A . 31 LEU HB2 1 1
16 24054 1 1 14 LEU HB3 H -4.374 4.933 2.204 1.00 . A A . 31 LEU HB3 1 1
16 24055 1 1 14 LEU HD11 H -3.263 3.617 4.142 1.00 . A A . 31 LEU HD11 1 1
16 24056 1 1 14 LEU HD12 H -3.194 2.134 3.186 1.00 . A A . 31 LEU HD12 1 1
16 24057 1 1 14 LEU HD13 H -4.053 2.153 4.724 1.00 . A A . 31 LEU HD13 1 1
16 24058 1 1 14 LEU HD21 H -6.179 3.308 4.962 1.00 . A A . 31 LEU HD21 1 1
16 24059 1 1 14 LEU HD22 H -6.855 4.225 3.617 1.00 . A A . 31 LEU HD22 1 1
16 24060 1 1 14 LEU HD23 H -5.401 4.800 4.438 1.00 . A A . 31 LEU HD23 1 1
16 24061 1 1 14 LEU HG H -5.608 2.240 2.838 1.00 . A A . 31 LEU HG 1 1
16 24062 1 1 14 LEU N N -5.166 4.951 -0.319 1.00 . A A . 31 LEU N 1 1
16 24063 1 1 14 LEU O O -8.094 4.379 1.438 1.00 . A A . 31 LEU O 1 1
16 24064 1 1 15 LEU C C -9.085 7.161 0.951 1.00 . A A . 32 LEU C 1 1
16 24065 1 1 15 LEU CA C -7.986 7.050 2.012 1.00 . A A . 32 LEU CA 1 1
16 24066 1 1 15 LEU CB C -7.581 8.412 2.652 1.00 . A A . 32 LEU CB 1 1
16 24067 1 1 15 LEU CD1 C -7.949 10.239 0.904 1.00 . A A . 32 LEU CD1 1 1
16 24068 1 1 15 LEU CD2 C -6.126 10.461 2.607 1.00 . A A . 32 LEU CD2 1 1
16 24069 1 1 15 LEU CG C -6.928 9.493 1.765 1.00 . A A . 32 LEU CG 1 1
16 24070 1 1 15 LEU H H -5.967 6.670 1.392 1.00 . A A . 32 LEU H 1 1
16 24071 1 1 15 LEU HA H -8.380 6.402 2.777 1.00 . A A . 32 LEU HA 1 1
16 24072 1 1 15 LEU HB2 H -8.470 8.848 3.082 1.00 . A A . 32 LEU HB2 1 1
16 24073 1 1 15 LEU HB3 H -6.899 8.193 3.461 1.00 . A A . 32 LEU HB3 1 1
16 24074 1 1 15 LEU HD11 H -8.671 10.727 1.539 1.00 . A A . 32 LEU HD11 1 1
16 24075 1 1 15 LEU HD12 H -8.453 9.534 0.260 1.00 . A A . 32 LEU HD12 1 1
16 24076 1 1 15 LEU HD13 H -7.441 10.978 0.300 1.00 . A A . 32 LEU HD13 1 1
16 24077 1 1 15 LEU HD21 H -5.333 9.931 3.115 1.00 . A A . 32 LEU HD21 1 1
16 24078 1 1 15 LEU HD22 H -6.777 10.923 3.336 1.00 . A A . 32 LEU HD22 1 1
16 24079 1 1 15 LEU HD23 H -5.699 11.220 1.969 1.00 . A A . 32 LEU HD23 1 1
16 24080 1 1 15 LEU HG H -6.251 9.001 1.086 1.00 . A A . 32 LEU HG 1 1
16 24081 1 1 15 LEU N N -6.855 6.265 1.528 1.00 . A A . 32 LEU N 1 1
16 24082 1 1 15 LEU O O -10.286 7.182 1.267 1.00 . A A . 32 LEU O 1 1
16 24083 1 1 16 HIS C C -10.416 5.945 -1.439 1.00 . A A . 33 HIS C 1 1
16 24084 1 1 16 HIS CA C -9.590 7.233 -1.433 1.00 . A A . 33 HIS CA 1 1
16 24085 1 1 16 HIS CB C -8.840 7.430 -2.781 1.00 . A A . 33 HIS CB 1 1
16 24086 1 1 16 HIS CD2 C -10.820 7.876 -4.422 1.00 . A A . 33 HIS CD2 1 1
16 24087 1 1 16 HIS CE1 C -10.392 6.298 -5.856 1.00 . A A . 33 HIS CE1 1 1
16 24088 1 1 16 HIS CG C -9.702 7.241 -4.008 1.00 . A A . 33 HIS CG 1 1
16 24089 1 1 16 HIS H H -7.698 7.291 -0.478 1.00 . A A . 33 HIS H 1 1
16 24090 1 1 16 HIS HA H -10.269 8.059 -1.282 1.00 . A A . 33 HIS HA 1 1
16 24091 1 1 16 HIS HB2 H -8.431 8.428 -2.818 1.00 . A A . 33 HIS HB2 1 1
16 24092 1 1 16 HIS HB3 H -8.031 6.716 -2.833 1.00 . A A . 33 HIS HB3 1 1
16 24093 1 1 16 HIS HD1 H -8.714 5.633 -4.959 1.00 . A A . 33 HIS HD1 1 1
16 24094 1 1 16 HIS HD2 H -11.297 8.715 -3.938 1.00 . A A . 33 HIS HD2 1 1
16 24095 1 1 16 HIS HE1 H -10.459 5.632 -6.704 1.00 . A A . 33 HIS HE1 1 1
16 24096 1 1 16 HIS HE2 H -12.196 7.085 -5.725 1.00 . A A . 33 HIS HE2 1 1
16 24097 1 1 16 HIS N N -8.666 7.231 -0.307 1.00 . A A . 33 HIS N 1 1
16 24098 1 1 16 HIS ND1 N -9.467 6.267 -4.937 1.00 . A A . 33 HIS ND1 1 1
16 24099 1 1 16 HIS NE2 N -11.233 7.259 -5.573 1.00 . A A . 33 HIS NE2 1 1
16 24100 1 1 16 HIS O O -11.599 5.971 -1.757 1.00 . A A . 33 HIS O 1 1
16 24101 1 1 17 ILE C C -11.548 3.596 0.070 1.00 . A A . 34 ILE C 1 1
16 24102 1 1 17 ILE CA C -10.459 3.559 -0.991 1.00 . A A . 34 ILE CA 1 1
16 24103 1 1 17 ILE CB C -9.455 2.397 -0.708 1.00 . A A . 34 ILE CB 1 1
16 24104 1 1 17 ILE CD1 C -7.451 1.159 -1.672 1.00 . A A . 34 ILE CD1 1 1
16 24105 1 1 17 ILE CG1 C -8.491 2.230 -1.886 1.00 . A A . 34 ILE CG1 1 1
16 24106 1 1 17 ILE CG2 C -10.171 1.079 -0.397 1.00 . A A . 34 ILE CG2 1 1
16 24107 1 1 17 ILE H H -8.850 4.886 -0.779 1.00 . A A . 34 ILE H 1 1
16 24108 1 1 17 ILE HA H -10.926 3.394 -1.951 1.00 . A A . 34 ILE HA 1 1
16 24109 1 1 17 ILE HB H -8.877 2.661 0.165 1.00 . A A . 34 ILE HB 1 1
16 24110 1 1 17 ILE HD11 H -6.808 1.086 -2.536 1.00 . A A . 34 ILE HD11 1 1
16 24111 1 1 17 ILE HD12 H -7.968 0.224 -1.525 1.00 . A A . 34 ILE HD12 1 1
16 24112 1 1 17 ILE HD13 H -6.871 1.387 -0.791 1.00 . A A . 34 ILE HD13 1 1
16 24113 1 1 17 ILE HG12 H -9.055 1.969 -2.768 1.00 . A A . 34 ILE HG12 1 1
16 24114 1 1 17 ILE HG13 H -7.979 3.166 -2.056 1.00 . A A . 34 ILE HG13 1 1
16 24115 1 1 17 ILE HG21 H -10.803 1.209 0.469 1.00 . A A . 34 ILE HG21 1 1
16 24116 1 1 17 ILE HG22 H -9.441 0.309 -0.197 1.00 . A A . 34 ILE HG22 1 1
16 24117 1 1 17 ILE HG23 H -10.775 0.790 -1.244 1.00 . A A . 34 ILE HG23 1 1
16 24118 1 1 17 ILE N N -9.792 4.843 -1.053 1.00 . A A . 34 ILE N 1 1
16 24119 1 1 17 ILE O O -12.678 3.207 -0.189 1.00 . A A . 34 ILE O 1 1
16 24120 1 1 18 THR C C -13.393 5.091 1.893 1.00 . A A . 35 THR C 1 1
16 24121 1 1 18 THR CA C -12.172 4.230 2.326 1.00 . A A . 35 THR CA 1 1
16 24122 1 1 18 THR CB C -11.509 4.871 3.547 1.00 . A A . 35 THR CB 1 1
16 24123 1 1 18 THR CG2 C -12.289 4.548 4.813 1.00 . A A . 35 THR CG2 1 1
16 24124 1 1 18 THR H H -10.302 4.473 1.368 1.00 . A A . 35 THR H 1 1
16 24125 1 1 18 THR HA H -12.505 3.234 2.579 1.00 . A A . 35 THR HA 1 1
16 24126 1 1 18 THR HB H -11.499 5.937 3.390 1.00 . A A . 35 THR HB 1 1
16 24127 1 1 18 THR HG1 H -10.130 3.475 3.315 1.00 . A A . 35 THR HG1 1 1
16 24128 1 1 18 THR HG21 H -13.311 4.884 4.713 1.00 . A A . 35 THR HG21 1 1
16 24129 1 1 18 THR HG22 H -11.824 5.036 5.657 1.00 . A A . 35 THR HG22 1 1
16 24130 1 1 18 THR HG23 H -12.279 3.480 4.970 1.00 . A A . 35 THR HG23 1 1
16 24131 1 1 18 THR N N -11.216 4.136 1.235 1.00 . A A . 35 THR N 1 1
16 24132 1 1 18 THR O O -14.545 4.698 2.079 1.00 . A A . 35 THR O 1 1
16 24133 1 1 18 THR OG1 O -10.163 4.360 3.692 1.00 . A A . 35 THR OG1 1 1
16 24134 1 1 19 HIS C C -15.018 6.463 -0.306 1.00 . A A . 36 HIS C 1 1
16 24135 1 1 19 HIS CA C -14.179 7.132 0.761 1.00 . A A . 36 HIS CA 1 1
16 24136 1 1 19 HIS CB C -13.627 8.462 0.214 1.00 . A A . 36 HIS CB 1 1
16 24137 1 1 19 HIS CD2 C -13.566 9.864 2.375 1.00 . A A . 36 HIS CD2 1 1
16 24138 1 1 19 HIS CE1 C -11.536 10.625 2.213 1.00 . A A . 36 HIS CE1 1 1
16 24139 1 1 19 HIS CG C -13.037 9.362 1.246 1.00 . A A . 36 HIS CG 1 1
16 24140 1 1 19 HIS H H -12.171 6.473 1.118 1.00 . A A . 36 HIS H 1 1
16 24141 1 1 19 HIS HA H -14.825 7.344 1.601 1.00 . A A . 36 HIS HA 1 1
16 24142 1 1 19 HIS HB2 H -12.855 8.250 -0.510 1.00 . A A . 36 HIS HB2 1 1
16 24143 1 1 19 HIS HB3 H -14.431 8.995 -0.274 1.00 . A A . 36 HIS HB3 1 1
16 24144 1 1 19 HIS HD1 H -11.136 9.723 0.427 1.00 . A A . 36 HIS HD1 1 1
16 24145 1 1 19 HIS HD2 H -14.561 9.681 2.754 1.00 . A A . 36 HIS HD2 1 1
16 24146 1 1 19 HIS HE1 H -10.616 11.150 2.425 1.00 . A A . 36 HIS HE1 1 1
16 24147 1 1 19 HIS HE2 H -12.620 10.849 3.921 1.00 . A A . 36 HIS HE2 1 1
16 24148 1 1 19 HIS N N -13.115 6.234 1.251 1.00 . A A . 36 HIS N 1 1
16 24149 1 1 19 HIS ND1 N -11.764 9.865 1.170 1.00 . A A . 36 HIS ND1 1 1
16 24150 1 1 19 HIS NE2 N -12.618 10.643 2.961 1.00 . A A . 36 HIS NE2 1 1
16 24151 1 1 19 HIS O O -16.207 6.758 -0.462 1.00 . A A . 36 HIS O 1 1
16 24152 1 1 20 GLU C C -16.042 3.875 -1.509 1.00 . A A . 37 GLU C 1 1
16 24153 1 1 20 GLU CA C -15.069 4.897 -2.114 1.00 . A A . 37 GLU CA 1 1
16 24154 1 1 20 GLU CB C -14.059 4.256 -3.054 1.00 . A A . 37 GLU CB 1 1
16 24155 1 1 20 GLU CD C -14.649 5.682 -5.044 1.00 . A A . 37 GLU CD 1 1
16 24156 1 1 20 GLU CG C -14.494 4.264 -4.498 1.00 . A A . 37 GLU CG 1 1
16 24157 1 1 20 GLU H H -13.440 5.412 -0.961 1.00 . A A . 37 GLU H 1 1
16 24158 1 1 20 GLU HA H -15.654 5.620 -2.659 1.00 . A A . 37 GLU HA 1 1
16 24159 1 1 20 GLU HB2 H -13.128 4.798 -2.976 1.00 . A A . 37 GLU HB2 1 1
16 24160 1 1 20 GLU HB3 H -13.897 3.232 -2.752 1.00 . A A . 37 GLU HB3 1 1
16 24161 1 1 20 GLU HG2 H -13.751 3.739 -5.077 1.00 . A A . 37 GLU HG2 1 1
16 24162 1 1 20 GLU HG3 H -15.446 3.758 -4.558 1.00 . A A . 37 GLU HG3 1 1
16 24163 1 1 20 GLU N N -14.396 5.596 -1.071 1.00 . A A . 37 GLU N 1 1
16 24164 1 1 20 GLU O O -17.103 3.637 -2.052 1.00 . A A . 37 GLU O 1 1
16 24165 1 1 20 GLU OE1 O -15.734 6.272 -4.915 1.00 . A A . 37 GLU OE1 1 1
16 24166 1 1 20 GLU OE2 O -13.675 6.241 -5.603 1.00 . A A . 37 GLU OE2 1 1
16 24167 1 1 21 VAL C C -17.769 3.164 0.824 1.00 . A A . 38 VAL C 1 1
16 24168 1 1 21 VAL CA C -16.529 2.417 0.406 1.00 . A A . 38 VAL CA 1 1
16 24169 1 1 21 VAL CB C -15.805 1.881 1.675 1.00 . A A . 38 VAL CB 1 1
16 24170 1 1 21 VAL CG1 C -16.725 0.988 2.508 1.00 . A A . 38 VAL CG1 1 1
16 24171 1 1 21 VAL CG2 C -14.565 1.115 1.285 1.00 . A A . 38 VAL CG2 1 1
16 24172 1 1 21 VAL H H -14.817 3.525 0.061 1.00 . A A . 38 VAL H 1 1
16 24173 1 1 21 VAL HA H -16.795 1.587 -0.230 1.00 . A A . 38 VAL HA 1 1
16 24174 1 1 21 VAL HB H -15.500 2.731 2.274 1.00 . A A . 38 VAL HB 1 1
16 24175 1 1 21 VAL HG11 H -17.591 1.556 2.817 1.00 . A A . 38 VAL HG11 1 1
16 24176 1 1 21 VAL HG12 H -16.196 0.639 3.383 1.00 . A A . 38 VAL HG12 1 1
16 24177 1 1 21 VAL HG13 H -17.042 0.144 1.915 1.00 . A A . 38 VAL HG13 1 1
16 24178 1 1 21 VAL HG21 H -14.042 0.805 2.176 1.00 . A A . 38 VAL HG21 1 1
16 24179 1 1 21 VAL HG22 H -13.918 1.755 0.701 1.00 . A A . 38 VAL HG22 1 1
16 24180 1 1 21 VAL HG23 H -14.840 0.246 0.706 1.00 . A A . 38 VAL HG23 1 1
16 24181 1 1 21 VAL N N -15.681 3.322 -0.343 1.00 . A A . 38 VAL N 1 1
16 24182 1 1 21 VAL O O -18.879 2.675 0.697 1.00 . A A . 38 VAL O 1 1
16 24183 1 1 22 ASP C C -19.556 5.575 0.492 1.00 . A A . 39 ASP C 1 1
16 24184 1 1 22 ASP CA C -18.656 5.226 1.684 1.00 . A A . 39 ASP CA 1 1
16 24185 1 1 22 ASP CB C -18.145 6.507 2.356 1.00 . A A . 39 ASP CB 1 1
16 24186 1 1 22 ASP CG C -17.296 6.255 3.585 1.00 . A A . 39 ASP CG 1 1
16 24187 1 1 22 ASP H H -16.637 4.695 1.330 1.00 . A A . 39 ASP H 1 1
16 24188 1 1 22 ASP HA H -19.198 4.638 2.406 1.00 . A A . 39 ASP HA 1 1
16 24189 1 1 22 ASP HB2 H -17.538 7.052 1.648 1.00 . A A . 39 ASP HB2 1 1
16 24190 1 1 22 ASP HB3 H -18.989 7.119 2.639 1.00 . A A . 39 ASP HB3 1 1
16 24191 1 1 22 ASP N N -17.563 4.378 1.261 1.00 . A A . 39 ASP N 1 1
16 24192 1 1 22 ASP O O -20.799 5.635 0.602 1.00 . A A . 39 ASP O 1 1
16 24193 1 1 22 ASP OD1 O -17.752 5.552 4.507 1.00 . A A . 39 ASP OD1 1 1
16 24194 1 1 22 ASP OD2 O -16.179 6.815 3.683 1.00 . A A . 39 ASP OD2 1 1
16 24195 1 1 23 ASP C C -20.451 4.960 -2.333 1.00 . A A . 40 ASP C 1 1
16 24196 1 1 23 ASP CA C -19.602 6.092 -1.881 1.00 . A A . 40 ASP CA 1 1
16 24197 1 1 23 ASP CB C -18.585 6.456 -2.966 1.00 . A A . 40 ASP CB 1 1
16 24198 1 1 23 ASP CG C -19.211 6.778 -4.315 1.00 . A A . 40 ASP CG 1 1
16 24199 1 1 23 ASP H H -17.974 5.525 -0.731 1.00 . A A . 40 ASP H 1 1
16 24200 1 1 23 ASP HA H -20.229 6.947 -1.681 1.00 . A A . 40 ASP HA 1 1
16 24201 1 1 23 ASP HB2 H -18.032 7.324 -2.642 1.00 . A A . 40 ASP HB2 1 1
16 24202 1 1 23 ASP HB3 H -17.896 5.632 -3.091 1.00 . A A . 40 ASP HB3 1 1
16 24203 1 1 23 ASP N N -18.929 5.720 -0.666 1.00 . A A . 40 ASP N 1 1
16 24204 1 1 23 ASP O O -21.628 5.133 -2.562 1.00 . A A . 40 ASP O 1 1
16 24205 1 1 23 ASP OD1 O -19.496 5.856 -5.092 1.00 . A A . 40 ASP OD1 1 1
16 24206 1 1 23 ASP OD2 O -19.391 7.973 -4.629 1.00 . A A . 40 ASP OD2 1 1
16 24207 1 1 24 LEU C C -21.678 2.267 -1.821 1.00 . A A . 41 LEU C 1 1
16 24208 1 1 24 LEU CA C -20.568 2.602 -2.784 1.00 . A A . 41 LEU CA 1 1
16 24209 1 1 24 LEU CB C -19.600 1.427 -3.064 1.00 . A A . 41 LEU CB 1 1
16 24210 1 1 24 LEU CD1 C -19.382 0.053 -0.933 1.00 . A A . 41 LEU CD1 1 1
16 24211 1 1 24 LEU CD2 C -17.423 0.333 -2.483 1.00 . A A . 41 LEU CD2 1 1
16 24212 1 1 24 LEU CG C -18.680 0.965 -1.933 1.00 . A A . 41 LEU CG 1 1
16 24213 1 1 24 LEU H H -18.951 3.696 -2.030 1.00 . A A . 41 LEU H 1 1
16 24214 1 1 24 LEU HA H -21.032 2.889 -3.716 1.00 . A A . 41 LEU HA 1 1
16 24215 1 1 24 LEU HB2 H -20.193 0.577 -3.365 1.00 . A A . 41 LEU HB2 1 1
16 24216 1 1 24 LEU HB3 H -18.982 1.708 -3.904 1.00 . A A . 41 LEU HB3 1 1
16 24217 1 1 24 LEU HD11 H -18.667 -0.315 -0.211 1.00 . A A . 41 LEU HD11 1 1
16 24218 1 1 24 LEU HD12 H -19.855 -0.771 -1.445 1.00 . A A . 41 LEU HD12 1 1
16 24219 1 1 24 LEU HD13 H -20.142 0.619 -0.412 1.00 . A A . 41 LEU HD13 1 1
16 24220 1 1 24 LEU HD21 H -16.795 0.008 -1.668 1.00 . A A . 41 LEU HD21 1 1
16 24221 1 1 24 LEU HD22 H -16.888 1.052 -3.086 1.00 . A A . 41 LEU HD22 1 1
16 24222 1 1 24 LEU HD23 H -17.692 -0.520 -3.086 1.00 . A A . 41 LEU HD23 1 1
16 24223 1 1 24 LEU HG H -18.390 1.852 -1.390 1.00 . A A . 41 LEU HG 1 1
16 24224 1 1 24 LEU N N -19.877 3.778 -2.348 1.00 . A A . 41 LEU N 1 1
16 24225 1 1 24 LEU O O -22.729 1.813 -2.225 1.00 . A A . 41 LEU O 1 1
16 24226 1 1 25 GLU C C -23.682 3.115 0.236 1.00 . A A . 42 GLU C 1 1
16 24227 1 1 25 GLU CA C -22.392 2.312 0.509 1.00 . A A . 42 GLU CA 1 1
16 24228 1 1 25 GLU CB C -21.741 2.703 1.858 1.00 . A A . 42 GLU CB 1 1
16 24229 1 1 25 GLU CD C -23.785 2.951 3.372 1.00 . A A . 42 GLU CD 1 1
16 24230 1 1 25 GLU CG C -22.457 2.278 3.145 1.00 . A A . 42 GLU CG 1 1
16 24231 1 1 25 GLU H H -20.561 2.913 -0.303 1.00 . A A . 42 GLU H 1 1
16 24232 1 1 25 GLU HA H -22.596 1.254 0.505 1.00 . A A . 42 GLU HA 1 1
16 24233 1 1 25 GLU HB2 H -20.751 2.273 1.887 1.00 . A A . 42 GLU HB2 1 1
16 24234 1 1 25 GLU HB3 H -21.637 3.778 1.872 1.00 . A A . 42 GLU HB3 1 1
16 24235 1 1 25 GLU HG2 H -22.625 1.212 3.097 1.00 . A A . 42 GLU HG2 1 1
16 24236 1 1 25 GLU HG3 H -21.803 2.496 3.975 1.00 . A A . 42 GLU HG3 1 1
16 24237 1 1 25 GLU N N -21.439 2.548 -0.552 1.00 . A A . 42 GLU N 1 1
16 24238 1 1 25 GLU O O -24.783 2.581 0.335 1.00 . A A . 42 GLU O 1 1
16 24239 1 1 25 GLU OE1 O -23.821 4.198 3.482 1.00 . A A . 42 GLU OE1 1 1
16 24240 1 1 25 GLU OE2 O -24.818 2.244 3.425 1.00 . A A . 42 GLU OE2 1 1
16 24241 1 1 26 LYS C C -25.302 4.945 -1.814 1.00 . A A . 43 LYS C 1 1
16 24242 1 1 26 LYS CA C -24.744 5.183 -0.422 1.00 . A A . 43 LYS CA 1 1
16 24243 1 1 26 LYS CB C -24.520 6.696 -0.097 1.00 . A A . 43 LYS CB 1 1
16 24244 1 1 26 LYS CD C -23.680 7.669 -2.312 1.00 . A A . 43 LYS CD 1 1
16 24245 1 1 26 LYS CE C -22.601 8.509 -2.982 1.00 . A A . 43 LYS CE 1 1
16 24246 1 1 26 LYS CG C -23.388 7.443 -0.833 1.00 . A A . 43 LYS CG 1 1
16 24247 1 1 26 LYS H H -22.651 4.730 -0.381 1.00 . A A . 43 LYS H 1 1
16 24248 1 1 26 LYS HA H -25.481 4.786 0.262 1.00 . A A . 43 LYS HA 1 1
16 24249 1 1 26 LYS HB2 H -25.435 7.218 -0.328 1.00 . A A . 43 LYS HB2 1 1
16 24250 1 1 26 LYS HB3 H -24.349 6.784 0.965 1.00 . A A . 43 LYS HB3 1 1
16 24251 1 1 26 LYS HD2 H -23.737 6.711 -2.809 1.00 . A A . 43 LYS HD2 1 1
16 24252 1 1 26 LYS HD3 H -24.630 8.175 -2.405 1.00 . A A . 43 LYS HD3 1 1
16 24253 1 1 26 LYS HE2 H -21.642 8.052 -2.799 1.00 . A A . 43 LYS HE2 1 1
16 24254 1 1 26 LYS HE3 H -22.782 8.534 -4.047 1.00 . A A . 43 LYS HE3 1 1
16 24255 1 1 26 LYS HG2 H -23.255 8.408 -0.368 1.00 . A A . 43 LYS HG2 1 1
16 24256 1 1 26 LYS HG3 H -22.477 6.873 -0.734 1.00 . A A . 43 LYS HG3 1 1
16 24257 1 1 26 LYS HZ1 H -23.467 10.381 -2.661 1.00 . A A . 43 LYS HZ1 1 1
16 24258 1 1 26 LYS HZ2 H -21.809 10.436 -2.917 1.00 . A A . 43 LYS HZ2 1 1
16 24259 1 1 26 LYS HZ3 H -22.403 9.925 -1.440 1.00 . A A . 43 LYS HZ3 1 1
16 24260 1 1 26 LYS N N -23.549 4.366 -0.190 1.00 . A A . 43 LYS N 1 1
16 24261 1 1 26 LYS NZ N -22.571 9.890 -2.465 1.00 . A A . 43 LYS NZ 1 1
16 24262 1 1 26 LYS O O -26.414 5.340 -2.148 1.00 . A A . 43 LYS O 1 1
16 24263 1 1 27 THR C C -25.505 2.679 -4.204 1.00 . A A . 44 THR C 1 1
16 24264 1 1 27 THR CA C -24.780 4.028 -3.965 1.00 . A A . 44 THR CA 1 1
16 24265 1 1 27 THR CB C -23.446 4.128 -4.701 1.00 . A A . 44 THR CB 1 1
16 24266 1 1 27 THR CG2 C -23.440 3.558 -6.059 1.00 . A A . 44 THR CG2 1 1
16 24267 1 1 27 THR H H -23.670 3.974 -2.211 1.00 . A A . 44 THR H 1 1
16 24268 1 1 27 THR HA H -25.413 4.814 -4.337 1.00 . A A . 44 THR HA 1 1
16 24269 1 1 27 THR HB H -22.746 3.592 -4.078 1.00 . A A . 44 THR HB 1 1
16 24270 1 1 27 THR HG1 H -22.371 5.566 -4.016 1.00 . A A . 44 THR HG1 1 1
16 24271 1 1 27 THR HG21 H -23.685 2.512 -5.969 1.00 . A A . 44 THR HG21 1 1
16 24272 1 1 27 THR HG22 H -22.416 3.669 -6.385 1.00 . A A . 44 THR HG22 1 1
16 24273 1 1 27 THR HG23 H -24.130 4.105 -6.679 1.00 . A A . 44 THR HG23 1 1
16 24274 1 1 27 THR N N -24.513 4.296 -2.591 1.00 . A A . 44 THR N 1 1
16 24275 1 1 27 THR O O -26.497 2.635 -4.925 1.00 . A A . 44 THR O 1 1
16 24276 1 1 27 THR OG1 O -23.013 5.484 -4.737 1.00 . A A . 44 THR OG1 1 1
16 24277 1 1 28 GLY C C -24.854 -0.849 -3.315 1.00 . A A . 45 GLY C 1 1
16 24278 1 1 28 GLY CA C -25.672 0.322 -3.813 1.00 . A A . 45 GLY CA 1 1
16 24279 1 1 28 GLY H H -24.273 1.716 -2.986 1.00 . A A . 45 GLY H 1 1
16 24280 1 1 28 GLY HA2 H -26.622 0.317 -3.301 1.00 . A A . 45 GLY HA2 1 1
16 24281 1 1 28 GLY HA3 H -25.849 0.198 -4.872 1.00 . A A . 45 GLY HA3 1 1
16 24282 1 1 28 GLY N N -25.039 1.613 -3.594 1.00 . A A . 45 GLY N 1 1
16 24283 1 1 28 GLY O O -25.412 -1.894 -3.032 1.00 . A A . 45 GLY O 1 1
16 24284 1 1 29 ASN C C -22.613 -3.018 -3.457 1.00 . A A . 46 ASN C 1 1
16 24285 1 1 29 ASN CA C -22.515 -1.669 -2.765 1.00 . A A . 46 ASN CA 1 1
16 24286 1 1 29 ASN CB C -22.559 -1.790 -1.190 1.00 . A A . 46 ASN CB 1 1
16 24287 1 1 29 ASN CG C -23.761 -2.532 -0.561 1.00 . A A . 46 ASN CG 1 1
16 24288 1 1 29 ASN H H -23.164 0.125 -3.726 1.00 . A A . 46 ASN H 1 1
16 24289 1 1 29 ASN HA H -21.552 -1.272 -3.053 1.00 . A A . 46 ASN HA 1 1
16 24290 1 1 29 ASN HB2 H -21.670 -2.309 -0.864 1.00 . A A . 46 ASN HB2 1 1
16 24291 1 1 29 ASN HB3 H -22.529 -0.789 -0.785 1.00 . A A . 46 ASN HB3 1 1
16 24292 1 1 29 ASN HD21 H -23.809 -1.233 0.926 1.00 . A A . 46 ASN HD21 1 1
16 24293 1 1 29 ASN HD22 H -24.963 -2.498 0.992 1.00 . A A . 46 ASN HD22 1 1
16 24294 1 1 29 ASN N N -23.516 -0.686 -3.306 1.00 . A A . 46 ASN N 1 1
16 24295 1 1 29 ASN ND2 N -24.223 -2.035 0.549 1.00 . A A . 46 ASN ND2 1 1
16 24296 1 1 29 ASN O O -22.151 -4.036 -2.944 1.00 . A A . 46 ASN O 1 1
16 24297 1 1 29 ASN OD1 O -24.288 -3.515 -1.086 1.00 . A A . 46 ASN OD1 1 1
16 24298 1 1 30 LYS C C -22.255 -5.112 -5.682 1.00 . A A . 47 LYS C 1 1
16 24299 1 1 30 LYS CA C -23.420 -4.118 -5.502 1.00 . A A . 47 LYS CA 1 1
16 24300 1 1 30 LYS CB C -23.935 -3.589 -6.851 1.00 . A A . 47 LYS CB 1 1
16 24301 1 1 30 LYS CD C -24.640 -3.970 -9.238 1.00 . A A . 47 LYS CD 1 1
16 24302 1 1 30 LYS CE C -23.969 -2.647 -9.670 1.00 . A A . 47 LYS CE 1 1
16 24303 1 1 30 LYS CG C -24.017 -4.591 -7.984 1.00 . A A . 47 LYS CG 1 1
16 24304 1 1 30 LYS H H -23.217 -2.063 -5.074 1.00 . A A . 47 LYS H 1 1
16 24305 1 1 30 LYS HA H -24.242 -4.616 -5.017 1.00 . A A . 47 LYS HA 1 1
16 24306 1 1 30 LYS HB2 H -24.925 -3.179 -6.708 1.00 . A A . 47 LYS HB2 1 1
16 24307 1 1 30 LYS HB3 H -23.278 -2.788 -7.156 1.00 . A A . 47 LYS HB3 1 1
16 24308 1 1 30 LYS HD2 H -24.550 -4.674 -10.052 1.00 . A A . 47 LYS HD2 1 1
16 24309 1 1 30 LYS HD3 H -25.688 -3.786 -9.045 1.00 . A A . 47 LYS HD3 1 1
16 24310 1 1 30 LYS HE2 H -24.446 -2.301 -10.575 1.00 . A A . 47 LYS HE2 1 1
16 24311 1 1 30 LYS HE3 H -24.129 -1.914 -8.891 1.00 . A A . 47 LYS HE3 1 1
16 24312 1 1 30 LYS HG2 H -23.019 -4.934 -8.218 1.00 . A A . 47 LYS HG2 1 1
16 24313 1 1 30 LYS HG3 H -24.621 -5.427 -7.666 1.00 . A A . 47 LYS HG3 1 1
16 24314 1 1 30 LYS HZ1 H -21.962 -2.834 -9.049 1.00 . A A . 47 LYS HZ1 1 1
16 24315 1 1 30 LYS HZ2 H -22.184 -1.920 -10.424 1.00 . A A . 47 LYS HZ2 1 1
16 24316 1 1 30 LYS HZ3 H -22.291 -3.594 -10.526 1.00 . A A . 47 LYS HZ3 1 1
16 24317 1 1 30 LYS N N -23.085 -2.958 -4.691 1.00 . A A . 47 LYS N 1 1
16 24318 1 1 30 LYS NZ N -22.517 -2.773 -9.933 1.00 . A A . 47 LYS NZ 1 1
16 24319 1 1 30 LYS O O -22.406 -6.306 -5.412 1.00 . A A . 47 LYS O 1 1
16 24320 1 1 31 ASP C C -18.659 -4.648 -6.065 1.00 . A A . 48 ASP C 1 1
16 24321 1 1 31 ASP CA C -19.922 -5.460 -6.268 1.00 . A A . 48 ASP CA 1 1
16 24322 1 1 31 ASP CB C -19.929 -6.077 -7.680 1.00 . A A . 48 ASP CB 1 1
16 24323 1 1 31 ASP CG C -18.645 -6.803 -8.042 1.00 . A A . 48 ASP CG 1 1
16 24324 1 1 31 ASP H H -21.111 -3.665 -6.315 1.00 . A A . 48 ASP H 1 1
16 24325 1 1 31 ASP HA H -19.964 -6.254 -5.538 1.00 . A A . 48 ASP HA 1 1
16 24326 1 1 31 ASP HB2 H -20.740 -6.787 -7.745 1.00 . A A . 48 ASP HB2 1 1
16 24327 1 1 31 ASP HB3 H -20.094 -5.291 -8.402 1.00 . A A . 48 ASP HB3 1 1
16 24328 1 1 31 ASP N N -21.119 -4.616 -6.078 1.00 . A A . 48 ASP N 1 1
16 24329 1 1 31 ASP O O -17.576 -5.180 -5.805 1.00 . A A . 48 ASP O 1 1
16 24330 1 1 31 ASP OD1 O -18.504 -8.015 -7.732 1.00 . A A . 48 ASP OD1 1 1
16 24331 1 1 31 ASP OD2 O -17.761 -6.181 -8.677 1.00 . A A . 48 ASP OD2 1 1
16 24332 1 1 32 GLU C C -16.973 -2.521 -4.797 1.00 . A A . 49 GLU C 1 1
16 24333 1 1 32 GLU CA C -17.771 -2.370 -6.049 1.00 . A A . 49 GLU CA 1 1
16 24334 1 1 32 GLU CB C -18.315 -0.926 -6.121 1.00 . A A . 49 GLU CB 1 1
16 24335 1 1 32 GLU CD C -20.124 -1.374 -7.869 1.00 . A A . 49 GLU CD 1 1
16 24336 1 1 32 GLU CG C -19.783 -0.770 -6.529 1.00 . A A . 49 GLU CG 1 1
16 24337 1 1 32 GLU H H -19.754 -3.014 -6.182 1.00 . A A . 49 GLU H 1 1
16 24338 1 1 32 GLU HA H -17.089 -2.525 -6.871 1.00 . A A . 49 GLU HA 1 1
16 24339 1 1 32 GLU HB2 H -18.199 -0.468 -5.151 1.00 . A A . 49 GLU HB2 1 1
16 24340 1 1 32 GLU HB3 H -17.712 -0.374 -6.827 1.00 . A A . 49 GLU HB3 1 1
16 24341 1 1 32 GLU HG2 H -20.400 -1.247 -5.781 1.00 . A A . 49 GLU HG2 1 1
16 24342 1 1 32 GLU HG3 H -20.016 0.284 -6.550 1.00 . A A . 49 GLU HG3 1 1
16 24343 1 1 32 GLU N N -18.842 -3.349 -6.086 1.00 . A A . 49 GLU N 1 1
16 24344 1 1 32 GLU O O -15.800 -2.348 -4.813 1.00 . A A . 49 GLU O 1 1
16 24345 1 1 32 GLU OE1 O -19.716 -0.832 -8.900 1.00 . A A . 49 GLU OE1 1 1
16 24346 1 1 32 GLU OE2 O -20.820 -2.420 -7.889 1.00 . A A . 49 GLU OE2 1 1
16 24347 1 1 33 LYS C C -15.952 -4.124 -2.462 1.00 . A A . 50 LYS C 1 1
16 24348 1 1 33 LYS CA C -16.980 -3.009 -2.443 1.00 . A A . 50 LYS CA 1 1
16 24349 1 1 33 LYS CB C -18.042 -3.196 -1.386 1.00 . A A . 50 LYS CB 1 1
16 24350 1 1 33 LYS CD C -18.582 -2.992 0.979 1.00 . A A . 50 LYS CD 1 1
16 24351 1 1 33 LYS CE C -18.538 -3.744 2.292 1.00 . A A . 50 LYS CE 1 1
16 24352 1 1 33 LYS CG C -17.558 -3.492 0.002 1.00 . A A . 50 LYS CG 1 1
16 24353 1 1 33 LYS H H -18.595 -3.008 -3.798 1.00 . A A . 50 LYS H 1 1
16 24354 1 1 33 LYS HA H -16.458 -2.087 -2.247 1.00 . A A . 50 LYS HA 1 1
16 24355 1 1 33 LYS HB2 H -18.627 -2.291 -1.340 1.00 . A A . 50 LYS HB2 1 1
16 24356 1 1 33 LYS HB3 H -18.690 -3.999 -1.702 1.00 . A A . 50 LYS HB3 1 1
16 24357 1 1 33 LYS HD2 H -18.365 -1.943 1.140 1.00 . A A . 50 LYS HD2 1 1
16 24358 1 1 33 LYS HD3 H -19.543 -3.112 0.503 1.00 . A A . 50 LYS HD3 1 1
16 24359 1 1 33 LYS HE2 H -17.525 -3.745 2.667 1.00 . A A . 50 LYS HE2 1 1
16 24360 1 1 33 LYS HE3 H -19.184 -3.250 3.004 1.00 . A A . 50 LYS HE3 1 1
16 24361 1 1 33 LYS HG2 H -17.427 -4.558 0.120 1.00 . A A . 50 LYS HG2 1 1
16 24362 1 1 33 LYS HG3 H -16.623 -2.982 0.176 1.00 . A A . 50 LYS HG3 1 1
16 24363 1 1 33 LYS HZ1 H -18.477 -5.620 1.360 1.00 . A A . 50 LYS HZ1 1 1
16 24364 1 1 33 LYS HZ2 H -20.004 -5.116 1.851 1.00 . A A . 50 LYS HZ2 1 1
16 24365 1 1 33 LYS HZ3 H -18.888 -5.699 2.987 1.00 . A A . 50 LYS HZ3 1 1
16 24366 1 1 33 LYS N N -17.631 -2.856 -3.722 1.00 . A A . 50 LYS N 1 1
16 24367 1 1 33 LYS NZ N -18.992 -5.137 2.121 1.00 . A A . 50 LYS NZ 1 1
16 24368 1 1 33 LYS O O -14.806 -3.920 -2.081 1.00 . A A . 50 LYS O 1 1
16 24369 1 1 34 ALA C C -14.352 -6.083 -4.135 1.00 . A A . 51 ALA C 1 1
16 24370 1 1 34 ALA CA C -15.434 -6.385 -3.089 1.00 . A A . 51 ALA CA 1 1
16 24371 1 1 34 ALA CB C -16.202 -7.623 -3.470 1.00 . A A . 51 ALA CB 1 1
16 24372 1 1 34 ALA H H -17.287 -5.346 -3.205 1.00 . A A . 51 ALA H 1 1
16 24373 1 1 34 ALA HA H -14.960 -6.549 -2.132 1.00 . A A . 51 ALA HA 1 1
16 24374 1 1 34 ALA HB1 H -15.528 -8.464 -3.527 1.00 . A A . 51 ALA HB1 1 1
16 24375 1 1 34 ALA HB2 H -16.674 -7.466 -4.429 1.00 . A A . 51 ALA HB2 1 1
16 24376 1 1 34 ALA HB3 H -16.958 -7.815 -2.725 1.00 . A A . 51 ALA HB3 1 1
16 24377 1 1 34 ALA N N -16.345 -5.258 -2.953 1.00 . A A . 51 ALA N 1 1
16 24378 1 1 34 ALA O O -13.175 -6.411 -3.948 1.00 . A A . 51 ALA O 1 1
16 24379 1 1 35 ARG C C -12.811 -4.083 -5.788 1.00 . A A . 52 ARG C 1 1
16 24380 1 1 35 ARG CA C -13.876 -5.048 -6.308 1.00 . A A . 52 ARG CA 1 1
16 24381 1 1 35 ARG CB C -14.695 -4.367 -7.411 1.00 . A A . 52 ARG CB 1 1
16 24382 1 1 35 ARG CD C -13.778 -5.616 -9.391 1.00 . A A . 52 ARG CD 1 1
16 24383 1 1 35 ARG CG C -13.998 -4.244 -8.759 1.00 . A A . 52 ARG CG 1 1
16 24384 1 1 35 ARG CZ C -15.197 -7.586 -10.036 1.00 . A A . 52 ARG CZ 1 1
16 24385 1 1 35 ARG H H -15.717 -5.199 -5.272 1.00 . A A . 52 ARG H 1 1
16 24386 1 1 35 ARG HA H -13.408 -5.938 -6.702 1.00 . A A . 52 ARG HA 1 1
16 24387 1 1 35 ARG HB2 H -15.608 -4.926 -7.557 1.00 . A A . 52 ARG HB2 1 1
16 24388 1 1 35 ARG HB3 H -14.951 -3.374 -7.071 1.00 . A A . 52 ARG HB3 1 1
16 24389 1 1 35 ARG HD2 H -13.358 -5.479 -10.378 1.00 . A A . 52 ARG HD2 1 1
16 24390 1 1 35 ARG HD3 H -13.089 -6.183 -8.783 1.00 . A A . 52 ARG HD3 1 1
16 24391 1 1 35 ARG HE H -15.855 -5.925 -9.146 1.00 . A A . 52 ARG HE 1 1
16 24392 1 1 35 ARG HG2 H -14.606 -3.641 -9.417 1.00 . A A . 52 ARG HG2 1 1
16 24393 1 1 35 ARG HG3 H -13.040 -3.765 -8.615 1.00 . A A . 52 ARG HG3 1 1
16 24394 1 1 35 ARG HH11 H -13.250 -7.842 -10.599 1.00 . A A . 52 ARG HH11 1 1
16 24395 1 1 35 ARG HH12 H -14.286 -9.147 -10.956 1.00 . A A . 52 ARG HH12 1 1
16 24396 1 1 35 ARG HH21 H -17.147 -7.649 -9.587 1.00 . A A . 52 ARG HH21 1 1
16 24397 1 1 35 ARG HH22 H -16.564 -9.060 -10.395 1.00 . A A . 52 ARG HH22 1 1
16 24398 1 1 35 ARG N N -14.763 -5.422 -5.209 1.00 . A A . 52 ARG N 1 1
16 24399 1 1 35 ARG NE N -15.048 -6.365 -9.510 1.00 . A A . 52 ARG NE 1 1
16 24400 1 1 35 ARG NH1 N -14.174 -8.231 -10.565 1.00 . A A . 52 ARG NH1 1 1
16 24401 1 1 35 ARG NH2 N -16.381 -8.152 -10.010 1.00 . A A . 52 ARG NH2 1 1
16 24402 1 1 35 ARG O O -11.628 -4.224 -6.070 1.00 . A A . 52 ARG O 1 1
16 24403 1 1 36 LEU C C -11.472 -2.791 -3.367 1.00 . A A . 53 LEU C 1 1
16 24404 1 1 36 LEU CA C -12.419 -2.154 -4.394 1.00 . A A . 53 LEU CA 1 1
16 24405 1 1 36 LEU CB C -13.297 -1.124 -3.738 1.00 . A A . 53 LEU CB 1 1
16 24406 1 1 36 LEU CD1 C -11.769 0.825 -3.824 1.00 . A A . 53 LEU CD1 1 1
16 24407 1 1 36 LEU CD2 C -13.535 0.634 -2.043 1.00 . A A . 53 LEU CD2 1 1
16 24408 1 1 36 LEU CG C -12.586 -0.110 -2.936 1.00 . A A . 53 LEU CG 1 1
16 24409 1 1 36 LEU H H -14.215 -3.022 -4.805 1.00 . A A . 53 LEU H 1 1
16 24410 1 1 36 LEU HA H -11.840 -1.667 -5.166 1.00 . A A . 53 LEU HA 1 1
16 24411 1 1 36 LEU HB2 H -13.856 -0.617 -4.510 1.00 . A A . 53 LEU HB2 1 1
16 24412 1 1 36 LEU HB3 H -13.995 -1.639 -3.093 1.00 . A A . 53 LEU HB3 1 1
16 24413 1 1 36 LEU HD11 H -11.268 1.562 -3.214 1.00 . A A . 53 LEU HD11 1 1
16 24414 1 1 36 LEU HD12 H -12.429 1.325 -4.517 1.00 . A A . 53 LEU HD12 1 1
16 24415 1 1 36 LEU HD13 H -11.035 0.255 -4.373 1.00 . A A . 53 LEU HD13 1 1
16 24416 1 1 36 LEU HD21 H -12.997 1.391 -1.490 1.00 . A A . 53 LEU HD21 1 1
16 24417 1 1 36 LEU HD22 H -13.996 -0.055 -1.351 1.00 . A A . 53 LEU HD22 1 1
16 24418 1 1 36 LEU HD23 H -14.303 1.099 -2.645 1.00 . A A . 53 LEU HD23 1 1
16 24419 1 1 36 LEU HG H -11.966 -0.752 -2.330 1.00 . A A . 53 LEU HG 1 1
16 24420 1 1 36 LEU N N -13.255 -3.130 -5.000 1.00 . A A . 53 LEU N 1 1
16 24421 1 1 36 LEU O O -10.331 -2.364 -3.212 1.00 . A A . 53 LEU O 1 1
16 24422 1 1 37 LEU C C -9.985 -5.234 -2.531 1.00 . A A . 54 LEU C 1 1
16 24423 1 1 37 LEU CA C -11.069 -4.538 -1.754 1.00 . A A . 54 LEU CA 1 1
16 24424 1 1 37 LEU CB C -11.835 -5.530 -0.886 1.00 . A A . 54 LEU CB 1 1
16 24425 1 1 37 LEU CD1 C -13.475 -5.994 0.942 1.00 . A A . 54 LEU CD1 1 1
16 24426 1 1 37 LEU CD2 C -12.184 -3.853 0.940 1.00 . A A . 54 LEU CD2 1 1
16 24427 1 1 37 LEU CG C -12.843 -4.920 0.081 1.00 . A A . 54 LEU CG 1 1
16 24428 1 1 37 LEU H H -12.883 -4.062 -2.757 1.00 . A A . 54 LEU H 1 1
16 24429 1 1 37 LEU HA H -10.592 -3.802 -1.123 1.00 . A A . 54 LEU HA 1 1
16 24430 1 1 37 LEU HB2 H -12.362 -6.207 -1.543 1.00 . A A . 54 LEU HB2 1 1
16 24431 1 1 37 LEU HB3 H -11.117 -6.097 -0.312 1.00 . A A . 54 LEU HB3 1 1
16 24432 1 1 37 LEU HD11 H -14.184 -5.540 1.618 1.00 . A A . 54 LEU HD11 1 1
16 24433 1 1 37 LEU HD12 H -12.709 -6.500 1.509 1.00 . A A . 54 LEU HD12 1 1
16 24434 1 1 37 LEU HD13 H -13.987 -6.705 0.311 1.00 . A A . 54 LEU HD13 1 1
16 24435 1 1 37 LEU HD21 H -11.320 -4.262 1.443 1.00 . A A . 54 LEU HD21 1 1
16 24436 1 1 37 LEU HD22 H -12.888 -3.489 1.671 1.00 . A A . 54 LEU HD22 1 1
16 24437 1 1 37 LEU HD23 H -11.881 -3.023 0.317 1.00 . A A . 54 LEU HD23 1 1
16 24438 1 1 37 LEU HG H -13.632 -4.453 -0.491 1.00 . A A . 54 LEU HG 1 1
16 24439 1 1 37 LEU N N -11.936 -3.812 -2.671 1.00 . A A . 54 LEU N 1 1
16 24440 1 1 37 LEU O O -8.849 -5.325 -2.096 1.00 . A A . 54 LEU O 1 1
16 24441 1 1 38 ARG C C -8.410 -5.261 -5.124 1.00 . A A . 55 ARG C 1 1
16 24442 1 1 38 ARG CA C -9.377 -6.295 -4.591 1.00 . A A . 55 ARG CA 1 1
16 24443 1 1 38 ARG CB C -10.052 -7.115 -5.696 1.00 . A A . 55 ARG CB 1 1
16 24444 1 1 38 ARG CD C -9.663 -9.358 -4.635 1.00 . A A . 55 ARG CD 1 1
16 24445 1 1 38 ARG CG C -10.710 -8.385 -5.169 1.00 . A A . 55 ARG CG 1 1
16 24446 1 1 38 ARG CZ C -9.589 -11.166 -2.949 1.00 . A A . 55 ARG CZ 1 1
16 24447 1 1 38 ARG H H -11.269 -5.533 -3.972 1.00 . A A . 55 ARG H 1 1
16 24448 1 1 38 ARG HA H -8.789 -6.951 -3.969 1.00 . A A . 55 ARG HA 1 1
16 24449 1 1 38 ARG HB2 H -10.806 -6.505 -6.171 1.00 . A A . 55 ARG HB2 1 1
16 24450 1 1 38 ARG HB3 H -9.313 -7.394 -6.433 1.00 . A A . 55 ARG HB3 1 1
16 24451 1 1 38 ARG HD2 H -9.117 -9.771 -5.469 1.00 . A A . 55 ARG HD2 1 1
16 24452 1 1 38 ARG HD3 H -8.971 -8.840 -3.988 1.00 . A A . 55 ARG HD3 1 1
16 24453 1 1 38 ARG HE H -11.206 -10.635 -4.072 1.00 . A A . 55 ARG HE 1 1
16 24454 1 1 38 ARG HG2 H -11.385 -8.125 -4.368 1.00 . A A . 55 ARG HG2 1 1
16 24455 1 1 38 ARG HG3 H -11.259 -8.863 -5.966 1.00 . A A . 55 ARG HG3 1 1
16 24456 1 1 38 ARG HH11 H -7.737 -10.371 -3.360 1.00 . A A . 55 ARG HH11 1 1
16 24457 1 1 38 ARG HH12 H -7.749 -11.492 -2.093 1.00 . A A . 55 ARG HH12 1 1
16 24458 1 1 38 ARG HH21 H -11.209 -12.218 -2.310 1.00 . A A . 55 ARG HH21 1 1
16 24459 1 1 38 ARG HH22 H -9.756 -12.559 -1.479 1.00 . A A . 55 ARG HH22 1 1
16 24460 1 1 38 ARG N N -10.335 -5.678 -3.704 1.00 . A A . 55 ARG N 1 1
16 24461 1 1 38 ARG NE N -10.251 -10.465 -3.885 1.00 . A A . 55 ARG NE 1 1
16 24462 1 1 38 ARG NH1 N -8.273 -11.001 -2.795 1.00 . A A . 55 ARG NH1 1 1
16 24463 1 1 38 ARG NH2 N -10.227 -12.045 -2.202 1.00 . A A . 55 ARG NH2 1 1
16 24464 1 1 38 ARG O O -7.276 -5.569 -5.433 1.00 . A A . 55 ARG O 1 1
16 24465 1 1 39 GLU C C -7.041 -2.572 -4.453 1.00 . A A . 56 GLU C 1 1
16 24466 1 1 39 GLU CA C -8.048 -2.903 -5.565 1.00 . A A . 56 GLU CA 1 1
16 24467 1 1 39 GLU CB C -8.932 -1.704 -5.921 1.00 . A A . 56 GLU CB 1 1
16 24468 1 1 39 GLU CD C -9.069 0.622 -6.812 1.00 . A A . 56 GLU CD 1 1
16 24469 1 1 39 GLU CG C -8.176 -0.443 -6.260 1.00 . A A . 56 GLU CG 1 1
16 24470 1 1 39 GLU H H -9.808 -3.865 -4.960 1.00 . A A . 56 GLU H 1 1
16 24471 1 1 39 GLU HA H -7.491 -3.204 -6.440 1.00 . A A . 56 GLU HA 1 1
16 24472 1 1 39 GLU HB2 H -9.545 -1.965 -6.772 1.00 . A A . 56 GLU HB2 1 1
16 24473 1 1 39 GLU HB3 H -9.579 -1.498 -5.081 1.00 . A A . 56 GLU HB3 1 1
16 24474 1 1 39 GLU HG2 H -7.743 -0.073 -5.341 1.00 . A A . 56 GLU HG2 1 1
16 24475 1 1 39 GLU HG3 H -7.400 -0.676 -6.974 1.00 . A A . 56 GLU HG3 1 1
16 24476 1 1 39 GLU N N -8.866 -4.026 -5.177 1.00 . A A . 56 GLU N 1 1
16 24477 1 1 39 GLU O O -5.900 -2.162 -4.728 1.00 . A A . 56 GLU O 1 1
16 24478 1 1 39 GLU OE1 O -9.414 0.559 -8.007 1.00 . A A . 56 GLU OE1 1 1
16 24479 1 1 39 GLU OE2 O -9.432 1.548 -6.085 1.00 . A A . 56 GLU OE2 1 1
16 24480 1 1 40 LEU C C -5.478 -3.733 -2.162 1.00 . A A . 57 LEU C 1 1
16 24481 1 1 40 LEU CA C -6.478 -2.604 -2.123 1.00 . A A . 57 LEU CA 1 1
16 24482 1 1 40 LEU CB C -7.117 -2.355 -0.712 1.00 . A A . 57 LEU CB 1 1
16 24483 1 1 40 LEU CD1 C -6.812 -4.433 0.709 1.00 . A A . 57 LEU CD1 1 1
16 24484 1 1 40 LEU CD2 C -8.742 -2.904 1.090 1.00 . A A . 57 LEU CD2 1 1
16 24485 1 1 40 LEU CG C -7.814 -3.489 0.051 1.00 . A A . 57 LEU CG 1 1
16 24486 1 1 40 LEU H H -8.348 -3.066 -3.006 1.00 . A A . 57 LEU H 1 1
16 24487 1 1 40 LEU HA H -5.918 -1.729 -2.425 1.00 . A A . 57 LEU HA 1 1
16 24488 1 1 40 LEU HB2 H -6.337 -1.988 -0.065 1.00 . A A . 57 LEU HB2 1 1
16 24489 1 1 40 LEU HB3 H -7.833 -1.557 -0.828 1.00 . A A . 57 LEU HB3 1 1
16 24490 1 1 40 LEU HD11 H -6.178 -4.874 -0.047 1.00 . A A . 57 LEU HD11 1 1
16 24491 1 1 40 LEU HD12 H -7.346 -5.217 1.227 1.00 . A A . 57 LEU HD12 1 1
16 24492 1 1 40 LEU HD13 H -6.206 -3.889 1.418 1.00 . A A . 57 LEU HD13 1 1
16 24493 1 1 40 LEU HD21 H -9.469 -2.270 0.606 1.00 . A A . 57 LEU HD21 1 1
16 24494 1 1 40 LEU HD22 H -8.171 -2.322 1.800 1.00 . A A . 57 LEU HD22 1 1
16 24495 1 1 40 LEU HD23 H -9.252 -3.707 1.602 1.00 . A A . 57 LEU HD23 1 1
16 24496 1 1 40 LEU HG H -8.411 -4.068 -0.638 1.00 . A A . 57 LEU HG 1 1
16 24497 1 1 40 LEU N N -7.426 -2.791 -3.194 1.00 . A A . 57 LEU N 1 1
16 24498 1 1 40 LEU O O -4.335 -3.555 -1.822 1.00 . A A . 57 LEU O 1 1
16 24499 1 1 41 THR C C -4.070 -5.703 -3.984 1.00 . A A . 58 THR C 1 1
16 24500 1 1 41 THR CA C -5.044 -6.003 -2.830 1.00 . A A . 58 THR CA 1 1
16 24501 1 1 41 THR CB C -5.827 -7.293 -3.051 1.00 . A A . 58 THR CB 1 1
16 24502 1 1 41 THR CG2 C -4.896 -8.498 -3.055 1.00 . A A . 58 THR CG2 1 1
16 24503 1 1 41 THR H H -6.887 -5.021 -2.760 1.00 . A A . 58 THR H 1 1
16 24504 1 1 41 THR HA H -4.468 -6.090 -1.923 1.00 . A A . 58 THR HA 1 1
16 24505 1 1 41 THR HB H -6.370 -7.239 -3.984 1.00 . A A . 58 THR HB 1 1
16 24506 1 1 41 THR HG1 H -6.195 -7.154 -1.189 1.00 . A A . 58 THR HG1 1 1
16 24507 1 1 41 THR HG21 H -4.195 -8.412 -3.872 1.00 . A A . 58 THR HG21 1 1
16 24508 1 1 41 THR HG22 H -5.478 -9.399 -3.173 1.00 . A A . 58 THR HG22 1 1
16 24509 1 1 41 THR HG23 H -4.351 -8.538 -2.123 1.00 . A A . 58 THR HG23 1 1
16 24510 1 1 41 THR N N -5.926 -4.891 -2.611 1.00 . A A . 58 THR N 1 1
16 24511 1 1 41 THR O O -2.914 -6.101 -3.945 1.00 . A A . 58 THR O 1 1
16 24512 1 1 41 THR OG1 O -6.730 -7.422 -1.954 1.00 . A A . 58 THR OG1 1 1
16 24513 1 1 42 VAL C C -2.621 -3.566 -5.418 1.00 . A A . 59 VAL C 1 1
16 24514 1 1 42 VAL CA C -3.666 -4.484 -6.062 1.00 . A A . 59 VAL CA 1 1
16 24515 1 1 42 VAL CB C -4.446 -3.699 -7.173 1.00 . A A . 59 VAL CB 1 1
16 24516 1 1 42 VAL CG1 C -3.495 -3.148 -8.231 1.00 . A A . 59 VAL CG1 1 1
16 24517 1 1 42 VAL CG2 C -5.486 -4.586 -7.840 1.00 . A A . 59 VAL CG2 1 1
16 24518 1 1 42 VAL H H -5.514 -4.825 -5.039 1.00 . A A . 59 VAL H 1 1
16 24519 1 1 42 VAL HA H -3.158 -5.335 -6.496 1.00 . A A . 59 VAL HA 1 1
16 24520 1 1 42 VAL HB H -4.954 -2.868 -6.707 1.00 . A A . 59 VAL HB 1 1
16 24521 1 1 42 VAL HG11 H -4.060 -2.608 -8.975 1.00 . A A . 59 VAL HG11 1 1
16 24522 1 1 42 VAL HG12 H -2.969 -3.966 -8.702 1.00 . A A . 59 VAL HG12 1 1
16 24523 1 1 42 VAL HG13 H -2.783 -2.482 -7.766 1.00 . A A . 59 VAL HG13 1 1
16 24524 1 1 42 VAL HG21 H -4.992 -5.422 -8.315 1.00 . A A . 59 VAL HG21 1 1
16 24525 1 1 42 VAL HG22 H -6.022 -4.018 -8.586 1.00 . A A . 59 VAL HG22 1 1
16 24526 1 1 42 VAL HG23 H -6.176 -4.954 -7.096 1.00 . A A . 59 VAL HG23 1 1
16 24527 1 1 42 VAL N N -4.546 -4.982 -4.999 1.00 . A A . 59 VAL N 1 1
16 24528 1 1 42 VAL O O -1.440 -3.598 -5.763 1.00 . A A . 59 VAL O 1 1
16 24529 1 1 43 SER C C -1.182 -2.715 -2.890 1.00 . A A . 60 SER C 1 1
16 24530 1 1 43 SER CA C -2.205 -1.908 -3.693 1.00 . A A . 60 SER CA 1 1
16 24531 1 1 43 SER CB C -3.034 -0.986 -2.802 1.00 . A A . 60 SER CB 1 1
16 24532 1 1 43 SER H H -4.029 -2.818 -4.239 1.00 . A A . 60 SER H 1 1
16 24533 1 1 43 SER HA H -1.660 -1.317 -4.411 1.00 . A A . 60 SER HA 1 1
16 24534 1 1 43 SER HB2 H -3.516 -1.571 -2.033 1.00 . A A . 60 SER HB2 1 1
16 24535 1 1 43 SER HB3 H -2.393 -0.245 -2.349 1.00 . A A . 60 SER HB3 1 1
16 24536 1 1 43 SER HG H -4.612 -0.962 -4.002 1.00 . A A . 60 SER HG 1 1
16 24537 1 1 43 SER N N -3.071 -2.791 -4.445 1.00 . A A . 60 SER N 1 1
16 24538 1 1 43 SER O O 0.013 -2.393 -2.869 1.00 . A A . 60 SER O 1 1
16 24539 1 1 43 SER OG O -4.031 -0.324 -3.569 1.00 . A A . 60 SER OG 1 1
16 24540 1 1 44 GLU C C 0.212 -5.313 -2.534 1.00 . A A . 61 GLU C 1 1
16 24541 1 1 44 GLU CA C -0.816 -4.729 -1.566 1.00 . A A . 61 GLU CA 1 1
16 24542 1 1 44 GLU CB C -1.651 -5.891 -0.973 1.00 . A A . 61 GLU CB 1 1
16 24543 1 1 44 GLU CD C -3.507 -6.683 0.561 1.00 . A A . 61 GLU CD 1 1
16 24544 1 1 44 GLU CG C -2.708 -5.491 0.055 1.00 . A A . 61 GLU CG 1 1
16 24545 1 1 44 GLU H H -2.635 -3.890 -2.304 1.00 . A A . 61 GLU H 1 1
16 24546 1 1 44 GLU HA H -0.311 -4.206 -0.768 1.00 . A A . 61 GLU HA 1 1
16 24547 1 1 44 GLU HB2 H -2.155 -6.397 -1.783 1.00 . A A . 61 GLU HB2 1 1
16 24548 1 1 44 GLU HB3 H -0.972 -6.588 -0.505 1.00 . A A . 61 GLU HB3 1 1
16 24549 1 1 44 GLU HG2 H -2.217 -5.024 0.896 1.00 . A A . 61 GLU HG2 1 1
16 24550 1 1 44 GLU HG3 H -3.386 -4.782 -0.400 1.00 . A A . 61 GLU HG3 1 1
16 24551 1 1 44 GLU N N -1.658 -3.780 -2.280 1.00 . A A . 61 GLU N 1 1
16 24552 1 1 44 GLU O O 1.369 -5.492 -2.187 1.00 . A A . 61 GLU O 1 1
16 24553 1 1 44 GLU OE1 O -3.010 -7.413 1.459 1.00 . A A . 61 GLU OE1 1 1
16 24554 1 1 44 GLU OE2 O -4.631 -6.930 0.067 1.00 . A A . 61 GLU OE2 1 1
16 24555 1 1 45 ALA C C 1.772 -5.319 -5.185 1.00 . A A . 62 ALA C 1 1
16 24556 1 1 45 ALA CA C 0.593 -6.172 -4.782 1.00 . A A . 62 ALA CA 1 1
16 24557 1 1 45 ALA CB C -0.234 -6.583 -5.987 1.00 . A A . 62 ALA CB 1 1
16 24558 1 1 45 ALA H H -1.151 -5.300 -3.979 1.00 . A A . 62 ALA H 1 1
16 24559 1 1 45 ALA HA H 1.000 -7.067 -4.343 1.00 . A A . 62 ALA HA 1 1
16 24560 1 1 45 ALA HB1 H 0.381 -7.152 -6.666 1.00 . A A . 62 ALA HB1 1 1
16 24561 1 1 45 ALA HB2 H -0.601 -5.698 -6.486 1.00 . A A . 62 ALA HB2 1 1
16 24562 1 1 45 ALA HB3 H -1.069 -7.186 -5.664 1.00 . A A . 62 ALA HB3 1 1
16 24563 1 1 45 ALA N N -0.224 -5.551 -3.763 1.00 . A A . 62 ALA N 1 1
16 24564 1 1 45 ALA O O 2.891 -5.824 -5.263 1.00 . A A . 62 ALA O 1 1
16 24565 1 1 46 PHE C C 3.591 -2.942 -4.562 1.00 . A A . 63 PHE C 1 1
16 24566 1 1 46 PHE CA C 2.707 -3.202 -5.756 1.00 . A A . 63 PHE CA 1 1
16 24567 1 1 46 PHE CB C 2.416 -1.957 -6.615 1.00 . A A . 63 PHE CB 1 1
16 24568 1 1 46 PHE CD1 C 1.383 -0.376 -5.008 1.00 . A A . 63 PHE CD1 1 1
16 24569 1 1 46 PHE CD2 C 0.119 -1.109 -6.883 1.00 . A A . 63 PHE CD2 1 1
16 24570 1 1 46 PHE CE1 C 0.325 0.366 -4.587 1.00 . A A . 63 PHE CE1 1 1
16 24571 1 1 46 PHE CE2 C -0.937 -0.359 -6.474 1.00 . A A . 63 PHE CE2 1 1
16 24572 1 1 46 PHE CG C 1.290 -1.127 -6.158 1.00 . A A . 63 PHE CG 1 1
16 24573 1 1 46 PHE CZ C -0.836 0.373 -5.322 1.00 . A A . 63 PHE CZ 1 1
16 24574 1 1 46 PHE H H 0.660 -3.643 -5.337 1.00 . A A . 63 PHE H 1 1
16 24575 1 1 46 PHE HA H 3.302 -3.889 -6.345 1.00 . A A . 63 PHE HA 1 1
16 24576 1 1 46 PHE HB2 H 3.292 -1.326 -6.624 1.00 . A A . 63 PHE HB2 1 1
16 24577 1 1 46 PHE HB3 H 2.209 -2.276 -7.626 1.00 . A A . 63 PHE HB3 1 1
16 24578 1 1 46 PHE HD1 H 2.300 -0.386 -4.439 1.00 . A A . 63 PHE HD1 1 1
16 24579 1 1 46 PHE HD2 H 0.046 -1.690 -7.791 1.00 . A A . 63 PHE HD2 1 1
16 24580 1 1 46 PHE HE1 H 0.403 0.955 -3.685 1.00 . A A . 63 PHE HE1 1 1
16 24581 1 1 46 PHE HE2 H -1.854 -0.350 -7.045 1.00 . A A . 63 PHE HE2 1 1
16 24582 1 1 46 PHE HZ H -1.686 0.928 -4.975 1.00 . A A . 63 PHE HZ 1 1
16 24583 1 1 46 PHE N N 1.564 -4.030 -5.416 1.00 . A A . 63 PHE N 1 1
16 24584 1 1 46 PHE O O 4.795 -2.764 -4.716 1.00 . A A . 63 PHE O 1 1
16 24585 1 1 47 ILE C C 4.717 -4.033 -2.090 1.00 . A A . 64 ILE C 1 1
16 24586 1 1 47 ILE CA C 3.802 -2.820 -2.152 1.00 . A A . 64 ILE CA 1 1
16 24587 1 1 47 ILE CB C 2.946 -2.694 -0.844 1.00 . A A . 64 ILE CB 1 1
16 24588 1 1 47 ILE CD1 C 3.382 -0.169 -0.561 1.00 . A A . 64 ILE CD1 1 1
16 24589 1 1 47 ILE CG1 C 2.347 -1.285 -0.716 1.00 . A A . 64 ILE CG1 1 1
16 24590 1 1 47 ILE CG2 C 3.750 -3.053 0.418 1.00 . A A . 64 ILE CG2 1 1
16 24591 1 1 47 ILE H H 2.018 -2.899 -3.300 1.00 . A A . 64 ILE H 1 1
16 24592 1 1 47 ILE HA H 4.436 -1.952 -2.253 1.00 . A A . 64 ILE HA 1 1
16 24593 1 1 47 ILE HB H 2.136 -3.403 -0.920 1.00 . A A . 64 ILE HB 1 1
16 24594 1 1 47 ILE HD11 H 2.879 0.783 -0.482 1.00 . A A . 64 ILE HD11 1 1
16 24595 1 1 47 ILE HD12 H 4.046 -0.143 -1.411 1.00 . A A . 64 ILE HD12 1 1
16 24596 1 1 47 ILE HD13 H 3.969 -0.315 0.335 1.00 . A A . 64 ILE HD13 1 1
16 24597 1 1 47 ILE HG12 H 1.755 -1.064 -1.593 1.00 . A A . 64 ILE HG12 1 1
16 24598 1 1 47 ILE HG13 H 1.712 -1.267 0.158 1.00 . A A . 64 ILE HG13 1 1
16 24599 1 1 47 ILE HG21 H 4.594 -2.384 0.511 1.00 . A A . 64 ILE HG21 1 1
16 24600 1 1 47 ILE HG22 H 4.106 -4.069 0.341 1.00 . A A . 64 ILE HG22 1 1
16 24601 1 1 47 ILE HG23 H 3.119 -2.960 1.290 1.00 . A A . 64 ILE HG23 1 1
16 24602 1 1 47 ILE N N 2.999 -2.889 -3.364 1.00 . A A . 64 ILE N 1 1
16 24603 1 1 47 ILE O O 5.908 -3.876 -1.979 1.00 . A A . 64 ILE O 1 1
16 24604 1 1 48 GLU C C 5.967 -6.489 -3.392 1.00 . A A . 65 GLU C 1 1
16 24605 1 1 48 GLU CA C 4.913 -6.476 -2.282 1.00 . A A . 65 GLU CA 1 1
16 24606 1 1 48 GLU CB C 3.976 -7.675 -2.447 1.00 . A A . 65 GLU CB 1 1
16 24607 1 1 48 GLU CD C 3.895 -8.505 -0.066 1.00 . A A . 65 GLU CD 1 1
16 24608 1 1 48 GLU CG C 3.106 -7.967 -1.236 1.00 . A A . 65 GLU CG 1 1
16 24609 1 1 48 GLU H H 3.172 -5.247 -2.382 1.00 . A A . 65 GLU H 1 1
16 24610 1 1 48 GLU HA H 5.414 -6.559 -1.328 1.00 . A A . 65 GLU HA 1 1
16 24611 1 1 48 GLU HB2 H 3.328 -7.488 -3.290 1.00 . A A . 65 GLU HB2 1 1
16 24612 1 1 48 GLU HB3 H 4.572 -8.551 -2.656 1.00 . A A . 65 GLU HB3 1 1
16 24613 1 1 48 GLU HG2 H 2.619 -7.053 -0.932 1.00 . A A . 65 GLU HG2 1 1
16 24614 1 1 48 GLU HG3 H 2.356 -8.692 -1.515 1.00 . A A . 65 GLU HG3 1 1
16 24615 1 1 48 GLU N N 4.150 -5.218 -2.271 1.00 . A A . 65 GLU N 1 1
16 24616 1 1 48 GLU O O 7.113 -6.860 -3.155 1.00 . A A . 65 GLU O 1 1
16 24617 1 1 48 GLU OE1 O 4.078 -9.737 0.015 1.00 . A A . 65 GLU OE1 1 1
16 24618 1 1 48 GLU OE2 O 4.321 -7.727 0.810 1.00 . A A . 65 GLU OE2 1 1
16 24619 1 1 49 GLY C C 7.659 -5.083 -5.485 1.00 . A A . 66 GLY C 1 1
16 24620 1 1 49 GLY CA C 6.492 -6.021 -5.710 1.00 . A A . 66 GLY CA 1 1
16 24621 1 1 49 GLY H H 4.639 -5.790 -4.707 1.00 . A A . 66 GLY H 1 1
16 24622 1 1 49 GLY HA2 H 6.873 -7.017 -5.884 1.00 . A A . 66 GLY HA2 1 1
16 24623 1 1 49 GLY HA3 H 5.952 -5.698 -6.587 1.00 . A A . 66 GLY HA3 1 1
16 24624 1 1 49 GLY N N 5.579 -6.058 -4.582 1.00 . A A . 66 GLY N 1 1
16 24625 1 1 49 GLY O O 8.820 -5.438 -5.735 1.00 . A A . 66 GLY O 1 1
16 24626 1 1 50 SER C C 9.214 -3.375 -3.517 1.00 . A A . 67 SER C 1 1
16 24627 1 1 50 SER CA C 8.389 -2.920 -4.714 1.00 . A A . 67 SER CA 1 1
16 24628 1 1 50 SER CB C 7.744 -1.559 -4.459 1.00 . A A . 67 SER CB 1 1
16 24629 1 1 50 SER H H 6.431 -3.677 -4.795 1.00 . A A . 67 SER H 1 1
16 24630 1 1 50 SER HA H 9.028 -2.857 -5.582 1.00 . A A . 67 SER HA 1 1
16 24631 1 1 50 SER HB2 H 7.192 -1.594 -3.531 1.00 . A A . 67 SER HB2 1 1
16 24632 1 1 50 SER HB3 H 8.507 -0.798 -4.402 1.00 . A A . 67 SER HB3 1 1
16 24633 1 1 50 SER HG H 5.977 -1.559 -5.241 1.00 . A A . 67 SER HG 1 1
16 24634 1 1 50 SER N N 7.369 -3.903 -4.988 1.00 . A A . 67 SER N 1 1
16 24635 1 1 50 SER O O 10.407 -3.141 -3.439 1.00 . A A . 67 SER O 1 1
16 24636 1 1 50 SER OG O 6.845 -1.232 -5.522 1.00 . A A . 67 SER OG 1 1
16 24637 1 1 51 ARG C C 10.192 -5.636 -1.779 1.00 . A A . 68 ARG C 1 1
16 24638 1 1 51 ARG CA C 9.177 -4.595 -1.416 1.00 . A A . 68 ARG CA 1 1
16 24639 1 1 51 ARG CB C 8.091 -5.155 -0.511 1.00 . A A . 68 ARG CB 1 1
16 24640 1 1 51 ARG CD C 7.199 -6.087 1.557 1.00 . A A . 68 ARG CD 1 1
16 24641 1 1 51 ARG CG C 8.442 -5.508 0.909 1.00 . A A . 68 ARG CG 1 1
16 24642 1 1 51 ARG CZ C 6.224 -6.526 3.778 1.00 . A A . 68 ARG CZ 1 1
16 24643 1 1 51 ARG H H 7.604 -4.246 -2.758 1.00 . A A . 68 ARG H 1 1
16 24644 1 1 51 ARG HA H 9.687 -3.779 -0.954 1.00 . A A . 68 ARG HA 1 1
16 24645 1 1 51 ARG HB2 H 7.292 -4.430 -0.466 1.00 . A A . 68 ARG HB2 1 1
16 24646 1 1 51 ARG HB3 H 7.699 -6.040 -0.991 1.00 . A A . 68 ARG HB3 1 1
16 24647 1 1 51 ARG HD2 H 6.359 -5.454 1.316 1.00 . A A . 68 ARG HD2 1 1
16 24648 1 1 51 ARG HD3 H 7.027 -7.068 1.138 1.00 . A A . 68 ARG HD3 1 1
16 24649 1 1 51 ARG HE H 8.142 -5.986 3.424 1.00 . A A . 68 ARG HE 1 1
16 24650 1 1 51 ARG HG2 H 9.242 -6.233 0.920 1.00 . A A . 68 ARG HG2 1 1
16 24651 1 1 51 ARG HG3 H 8.729 -4.614 1.441 1.00 . A A . 68 ARG HG3 1 1
16 24652 1 1 51 ARG HH11 H 4.933 -6.960 2.222 1.00 . A A . 68 ARG HH11 1 1
16 24653 1 1 51 ARG HH12 H 4.274 -7.154 3.767 1.00 . A A . 68 ARG HH12 1 1
16 24654 1 1 51 ARG HH21 H 7.182 -6.277 5.562 1.00 . A A . 68 ARG HH21 1 1
16 24655 1 1 51 ARG HH22 H 5.552 -6.733 5.686 1.00 . A A . 68 ARG HH22 1 1
16 24656 1 1 51 ARG N N 8.564 -4.076 -2.624 1.00 . A A . 68 ARG N 1 1
16 24657 1 1 51 ARG NE N 7.275 -6.203 3.011 1.00 . A A . 68 ARG NE 1 1
16 24658 1 1 51 ARG NH1 N 5.076 -6.896 3.222 1.00 . A A . 68 ARG NH1 1 1
16 24659 1 1 51 ARG NH2 N 6.329 -6.516 5.090 1.00 . A A . 68 ARG NH2 1 1
16 24660 1 1 51 ARG O O 11.324 -5.604 -1.304 1.00 . A A . 68 ARG O 1 1
16 24661 1 1 52 GLY C C 11.747 -6.866 -4.019 1.00 . A A . 69 GLY C 1 1
16 24662 1 1 52 GLY CA C 10.694 -7.504 -3.156 1.00 . A A . 69 GLY CA 1 1
16 24663 1 1 52 GLY H H 8.862 -6.523 -2.964 1.00 . A A . 69 GLY H 1 1
16 24664 1 1 52 GLY HA2 H 11.168 -8.005 -2.325 1.00 . A A . 69 GLY HA2 1 1
16 24665 1 1 52 GLY HA3 H 10.149 -8.224 -3.748 1.00 . A A . 69 GLY HA3 1 1
16 24666 1 1 52 GLY N N 9.799 -6.521 -2.658 1.00 . A A . 69 GLY N 1 1
16 24667 1 1 52 GLY O O 12.827 -7.386 -4.161 1.00 . A A . 69 GLY O 1 1
16 24668 1 1 53 TYR C C 13.509 -4.483 -4.622 1.00 . A A . 70 TYR C 1 1
16 24669 1 1 53 TYR CA C 12.352 -5.008 -5.450 1.00 . A A . 70 TYR CA 1 1
16 24670 1 1 53 TYR CB C 11.619 -3.869 -6.171 1.00 . A A . 70 TYR CB 1 1
16 24671 1 1 53 TYR CD1 C 13.230 -2.166 -7.125 1.00 . A A . 70 TYR CD1 1 1
16 24672 1 1 53 TYR CD2 C 12.173 -3.698 -8.610 1.00 . A A . 70 TYR CD2 1 1
16 24673 1 1 53 TYR CE1 C 13.885 -1.583 -8.190 1.00 . A A . 70 TYR CE1 1 1
16 24674 1 1 53 TYR CE2 C 12.825 -3.125 -9.674 1.00 . A A . 70 TYR CE2 1 1
16 24675 1 1 53 TYR CG C 12.364 -3.236 -7.318 1.00 . A A . 70 TYR CG 1 1
16 24676 1 1 53 TYR CZ C 13.678 -2.069 -9.462 1.00 . A A . 70 TYR CZ 1 1
16 24677 1 1 53 TYR H H 10.589 -5.287 -4.280 1.00 . A A . 70 TYR H 1 1
16 24678 1 1 53 TYR HA H 12.733 -5.719 -6.168 1.00 . A A . 70 TYR HA 1 1
16 24679 1 1 53 TYR HB2 H 10.685 -4.249 -6.561 1.00 . A A . 70 TYR HB2 1 1
16 24680 1 1 53 TYR HB3 H 11.400 -3.097 -5.449 1.00 . A A . 70 TYR HB3 1 1
16 24681 1 1 53 TYR HD1 H 13.394 -1.792 -6.124 1.00 . A A . 70 TYR HD1 1 1
16 24682 1 1 53 TYR HD2 H 11.502 -4.527 -8.778 1.00 . A A . 70 TYR HD2 1 1
16 24683 1 1 53 TYR HE1 H 14.555 -0.752 -8.024 1.00 . A A . 70 TYR HE1 1 1
16 24684 1 1 53 TYR HE2 H 12.664 -3.504 -10.672 1.00 . A A . 70 TYR HE2 1 1
16 24685 1 1 53 TYR HH H 13.638 -1.255 -11.169 1.00 . A A . 70 TYR HH 1 1
16 24686 1 1 53 TYR N N 11.438 -5.706 -4.556 1.00 . A A . 70 TYR N 1 1
16 24687 1 1 53 TYR O O 14.691 -4.660 -4.972 1.00 . A A . 70 TYR O 1 1
16 24688 1 1 53 TYR OH O 14.318 -1.489 -10.526 1.00 . A A . 70 TYR OH 1 1
16 24689 1 1 54 PHE C C 14.892 -4.478 -1.946 1.00 . A A . 71 PHE C 1 1
16 24690 1 1 54 PHE CA C 14.108 -3.346 -2.560 1.00 . A A . 71 PHE CA 1 1
16 24691 1 1 54 PHE CB C 13.443 -2.499 -1.470 1.00 . A A . 71 PHE CB 1 1
16 24692 1 1 54 PHE CD1 C 13.288 -0.426 -2.895 1.00 . A A . 71 PHE CD1 1 1
16 24693 1 1 54 PHE CD2 C 11.411 -1.025 -1.553 1.00 . A A . 71 PHE CD2 1 1
16 24694 1 1 54 PHE CE1 C 12.604 0.676 -3.362 1.00 . A A . 71 PHE CE1 1 1
16 24695 1 1 54 PHE CE2 C 10.724 0.073 -2.017 1.00 . A A . 71 PHE CE2 1 1
16 24696 1 1 54 PHE CG C 12.698 -1.293 -1.984 1.00 . A A . 71 PHE CG 1 1
16 24697 1 1 54 PHE CZ C 11.319 0.925 -2.924 1.00 . A A . 71 PHE CZ 1 1
16 24698 1 1 54 PHE H H 12.192 -3.773 -3.316 1.00 . A A . 71 PHE H 1 1
16 24699 1 1 54 PHE HA H 14.781 -2.726 -3.132 1.00 . A A . 71 PHE HA 1 1
16 24700 1 1 54 PHE HB2 H 12.739 -3.116 -0.931 1.00 . A A . 71 PHE HB2 1 1
16 24701 1 1 54 PHE HB3 H 14.207 -2.162 -0.788 1.00 . A A . 71 PHE HB3 1 1
16 24702 1 1 54 PHE HD1 H 14.292 -0.620 -3.242 1.00 . A A . 71 PHE HD1 1 1
16 24703 1 1 54 PHE HD2 H 10.943 -1.690 -0.843 1.00 . A A . 71 PHE HD2 1 1
16 24704 1 1 54 PHE HE1 H 13.069 1.345 -4.071 1.00 . A A . 71 PHE HE1 1 1
16 24705 1 1 54 PHE HE2 H 9.718 0.267 -1.672 1.00 . A A . 71 PHE HE2 1 1
16 24706 1 1 54 PHE HZ H 10.779 1.785 -3.288 1.00 . A A . 71 PHE HZ 1 1
16 24707 1 1 54 PHE N N 13.153 -3.870 -3.505 1.00 . A A . 71 PHE N 1 1
16 24708 1 1 54 PHE O O 16.091 -4.377 -1.750 1.00 . A A . 71 PHE O 1 1
16 24709 1 1 55 GLN C C 15.922 -7.254 -1.984 1.00 . A A . 72 GLN C 1 1
16 24710 1 1 55 GLN CA C 14.765 -6.772 -1.101 1.00 . A A . 72 GLN CA 1 1
16 24711 1 1 55 GLN CB C 13.674 -7.835 -1.043 1.00 . A A . 72 GLN CB 1 1
16 24712 1 1 55 GLN CD C 14.410 -8.885 1.085 1.00 . A A . 72 GLN CD 1 1
16 24713 1 1 55 GLN CG C 14.065 -9.109 -0.363 1.00 . A A . 72 GLN CG 1 1
16 24714 1 1 55 GLN H H 13.218 -5.558 -1.805 1.00 . A A . 72 GLN H 1 1
16 24715 1 1 55 GLN HA H 15.116 -6.571 -0.100 1.00 . A A . 72 GLN HA 1 1
16 24716 1 1 55 GLN HB2 H 12.822 -7.426 -0.522 1.00 . A A . 72 GLN HB2 1 1
16 24717 1 1 55 GLN HB3 H 13.376 -8.068 -2.056 1.00 . A A . 72 GLN HB3 1 1
16 24718 1 1 55 GLN HE21 H 12.512 -9.090 1.591 1.00 . A A . 72 GLN HE21 1 1
16 24719 1 1 55 GLN HE22 H 13.608 -8.774 2.881 1.00 . A A . 72 GLN HE22 1 1
16 24720 1 1 55 GLN HG2 H 13.230 -9.790 -0.434 1.00 . A A . 72 GLN HG2 1 1
16 24721 1 1 55 GLN HG3 H 14.925 -9.509 -0.879 1.00 . A A . 72 GLN HG3 1 1
16 24722 1 1 55 GLN N N 14.189 -5.565 -1.659 1.00 . A A . 72 GLN N 1 1
16 24723 1 1 55 GLN NE2 N 13.419 -8.923 1.930 1.00 . A A . 72 GLN NE2 1 1
16 24724 1 1 55 GLN O O 16.985 -7.609 -1.492 1.00 . A A . 72 GLN O 1 1
16 24725 1 1 55 GLN OE1 O 15.561 -8.648 1.431 1.00 . A A . 72 GLN OE1 1 1
16 24726 1 1 56 ARG C C 17.899 -6.615 -4.207 1.00 . A A . 73 ARG C 1 1
16 24727 1 1 56 ARG CA C 16.740 -7.586 -4.260 1.00 . A A . 73 ARG CA 1 1
16 24728 1 1 56 ARG CB C 16.170 -7.675 -5.676 1.00 . A A . 73 ARG CB 1 1
16 24729 1 1 56 ARG CD C 14.546 -9.530 -5.073 1.00 . A A . 73 ARG CD 1 1
16 24730 1 1 56 ARG CG C 15.586 -9.034 -6.052 1.00 . A A . 73 ARG CG 1 1
16 24731 1 1 56 ARG CZ C 12.738 -11.180 -5.508 1.00 . A A . 73 ARG CZ 1 1
16 24732 1 1 56 ARG H H 14.827 -6.922 -3.610 1.00 . A A . 73 ARG H 1 1
16 24733 1 1 56 ARG HA H 17.110 -8.557 -3.972 1.00 . A A . 73 ARG HA 1 1
16 24734 1 1 56 ARG HB2 H 15.387 -6.938 -5.773 1.00 . A A . 73 ARG HB2 1 1
16 24735 1 1 56 ARG HB3 H 16.955 -7.435 -6.377 1.00 . A A . 73 ARG HB3 1 1
16 24736 1 1 56 ARG HD2 H 14.991 -9.571 -4.091 1.00 . A A . 73 ARG HD2 1 1
16 24737 1 1 56 ARG HD3 H 13.727 -8.827 -5.057 1.00 . A A . 73 ARG HD3 1 1
16 24738 1 1 56 ARG HE H 14.736 -11.539 -5.495 1.00 . A A . 73 ARG HE 1 1
16 24739 1 1 56 ARG HG2 H 15.084 -8.901 -6.998 1.00 . A A . 73 ARG HG2 1 1
16 24740 1 1 56 ARG HG3 H 16.389 -9.750 -6.138 1.00 . A A . 73 ARG HG3 1 1
16 24741 1 1 56 ARG HH11 H 12.026 -9.265 -5.429 1.00 . A A . 73 ARG HH11 1 1
16 24742 1 1 56 ARG HH12 H 10.824 -10.448 -5.590 1.00 . A A . 73 ARG HH12 1 1
16 24743 1 1 56 ARG HH21 H 13.074 -13.178 -5.692 1.00 . A A . 73 ARG HH21 1 1
16 24744 1 1 56 ARG HH22 H 11.436 -12.732 -5.747 1.00 . A A . 73 ARG HH22 1 1
16 24745 1 1 56 ARG N N 15.708 -7.218 -3.292 1.00 . A A . 73 ARG N 1 1
16 24746 1 1 56 ARG NE N 14.034 -10.855 -5.405 1.00 . A A . 73 ARG NE 1 1
16 24747 1 1 56 ARG NH1 N 11.803 -10.239 -5.505 1.00 . A A . 73 ARG NH1 1 1
16 24748 1 1 56 ARG NH2 N 12.393 -12.442 -5.657 1.00 . A A . 73 ARG NH2 1 1
16 24749 1 1 56 ARG O O 19.056 -7.005 -4.315 1.00 . A A . 73 ARG O 1 1
16 24750 1 1 57 GLU C C 19.480 -4.570 -2.631 1.00 . A A . 74 GLU C 1 1
16 24751 1 1 57 GLU CA C 18.623 -4.355 -3.877 1.00 . A A . 74 GLU CA 1 1
16 24752 1 1 57 GLU CB C 18.088 -2.931 -3.990 1.00 . A A . 74 GLU CB 1 1
16 24753 1 1 57 GLU CD C 17.256 -1.177 -5.602 1.00 . A A . 74 GLU CD 1 1
16 24754 1 1 57 GLU CG C 17.457 -2.645 -5.342 1.00 . A A . 74 GLU CG 1 1
16 24755 1 1 57 GLU H H 16.647 -5.105 -3.994 1.00 . A A . 74 GLU H 1 1
16 24756 1 1 57 GLU HA H 19.297 -4.543 -4.697 1.00 . A A . 74 GLU HA 1 1
16 24757 1 1 57 GLU HB2 H 17.346 -2.777 -3.220 1.00 . A A . 74 GLU HB2 1 1
16 24758 1 1 57 GLU HB3 H 18.898 -2.234 -3.839 1.00 . A A . 74 GLU HB3 1 1
16 24759 1 1 57 GLU HG2 H 18.095 -3.047 -6.116 1.00 . A A . 74 GLU HG2 1 1
16 24760 1 1 57 GLU HG3 H 16.497 -3.138 -5.378 1.00 . A A . 74 GLU HG3 1 1
16 24761 1 1 57 GLU N N 17.594 -5.360 -4.015 1.00 . A A . 74 GLU N 1 1
16 24762 1 1 57 GLU O O 20.685 -4.388 -2.678 1.00 . A A . 74 GLU O 1 1
16 24763 1 1 57 GLU OE1 O 18.265 -0.453 -5.712 1.00 . A A . 74 GLU OE1 1 1
16 24764 1 1 57 GLU OE2 O 16.116 -0.731 -5.788 1.00 . A A . 74 GLU OE2 1 1
16 24765 1 1 58 LEU C C 20.626 -6.550 -0.643 1.00 . A A . 75 LEU C 1 1
16 24766 1 1 58 LEU CA C 19.701 -5.363 -0.359 1.00 . A A . 75 LEU CA 1 1
16 24767 1 1 58 LEU CB C 18.876 -5.613 0.930 1.00 . A A . 75 LEU CB 1 1
16 24768 1 1 58 LEU CD1 C 17.312 -3.614 0.987 1.00 . A A . 75 LEU CD1 1 1
16 24769 1 1 58 LEU CD2 C 17.933 -4.758 3.111 1.00 . A A . 75 LEU CD2 1 1
16 24770 1 1 58 LEU CG C 18.392 -4.373 1.716 1.00 . A A . 75 LEU CG 1 1
16 24771 1 1 58 LEU H H 17.912 -5.121 -1.526 1.00 . A A . 75 LEU H 1 1
16 24772 1 1 58 LEU HA H 20.346 -4.510 -0.202 1.00 . A A . 75 LEU HA 1 1
16 24773 1 1 58 LEU HB2 H 18.002 -6.185 0.653 1.00 . A A . 75 LEU HB2 1 1
16 24774 1 1 58 LEU HB3 H 19.475 -6.218 1.594 1.00 . A A . 75 LEU HB3 1 1
16 24775 1 1 58 LEU HD11 H 17.691 -3.271 0.036 1.00 . A A . 75 LEU HD11 1 1
16 24776 1 1 58 LEU HD12 H 17.009 -2.764 1.579 1.00 . A A . 75 LEU HD12 1 1
16 24777 1 1 58 LEU HD13 H 16.466 -4.265 0.824 1.00 . A A . 75 LEU HD13 1 1
16 24778 1 1 58 LEU HD21 H 18.753 -5.215 3.644 1.00 . A A . 75 LEU HD21 1 1
16 24779 1 1 58 LEU HD22 H 17.109 -5.454 3.046 1.00 . A A . 75 LEU HD22 1 1
16 24780 1 1 58 LEU HD23 H 17.620 -3.869 3.639 1.00 . A A . 75 LEU HD23 1 1
16 24781 1 1 58 LEU HG H 19.230 -3.698 1.825 1.00 . A A . 75 LEU HG 1 1
16 24782 1 1 58 LEU N N 18.891 -5.027 -1.539 1.00 . A A . 75 LEU N 1 1
16 24783 1 1 58 LEU O O 21.674 -6.706 -0.003 1.00 . A A . 75 LEU O 1 1
16 24784 1 1 59 LYS C C 22.247 -8.047 -2.896 1.00 . A A . 76 LYS C 1 1
16 24785 1 1 59 LYS CA C 21.074 -8.493 -2.025 1.00 . A A . 76 LYS CA 1 1
16 24786 1 1 59 LYS CB C 20.234 -9.558 -2.760 1.00 . A A . 76 LYS CB 1 1
16 24787 1 1 59 LYS CD C 19.254 -10.636 -0.656 1.00 . A A . 76 LYS CD 1 1
16 24788 1 1 59 LYS CE C 17.950 -11.048 0.027 1.00 . A A . 76 LYS CE 1 1
16 24789 1 1 59 LYS CG C 18.968 -10.018 -2.024 1.00 . A A . 76 LYS CG 1 1
16 24790 1 1 59 LYS H H 19.489 -7.100 -2.199 1.00 . A A . 76 LYS H 1 1
16 24791 1 1 59 LYS HA H 21.470 -8.913 -1.112 1.00 . A A . 76 LYS HA 1 1
16 24792 1 1 59 LYS HB2 H 19.933 -9.155 -3.716 1.00 . A A . 76 LYS HB2 1 1
16 24793 1 1 59 LYS HB3 H 20.857 -10.423 -2.934 1.00 . A A . 76 LYS HB3 1 1
16 24794 1 1 59 LYS HD2 H 19.881 -11.506 -0.783 1.00 . A A . 76 LYS HD2 1 1
16 24795 1 1 59 LYS HD3 H 19.759 -9.908 -0.039 1.00 . A A . 76 LYS HD3 1 1
16 24796 1 1 59 LYS HE2 H 17.324 -10.174 0.138 1.00 . A A . 76 LYS HE2 1 1
16 24797 1 1 59 LYS HE3 H 17.445 -11.766 -0.603 1.00 . A A . 76 LYS HE3 1 1
16 24798 1 1 59 LYS HG2 H 18.319 -9.166 -1.881 1.00 . A A . 76 LYS HG2 1 1
16 24799 1 1 59 LYS HG3 H 18.462 -10.747 -2.640 1.00 . A A . 76 LYS HG3 1 1
16 24800 1 1 59 LYS HZ1 H 18.749 -12.509 1.314 1.00 . A A . 76 LYS HZ1 1 1
16 24801 1 1 59 LYS HZ2 H 17.263 -11.893 1.806 1.00 . A A . 76 LYS HZ2 1 1
16 24802 1 1 59 LYS HZ3 H 18.645 -10.971 1.995 1.00 . A A . 76 LYS HZ3 1 1
16 24803 1 1 59 LYS N N 20.280 -7.333 -1.663 1.00 . A A . 76 LYS N 1 1
16 24804 1 1 59 LYS NZ N 18.171 -11.646 1.362 1.00 . A A . 76 LYS NZ 1 1
16 24805 1 1 59 LYS O O 23.217 -8.774 -3.067 1.00 . A A . 76 LYS O 1 1
16 24806 1 1 60 ARG C C 24.392 -5.973 -3.308 1.00 . A A . 77 ARG C 1 1
16 24807 1 1 60 ARG CA C 23.226 -6.237 -4.217 1.00 . A A . 77 ARG CA 1 1
16 24808 1 1 60 ARG CB C 22.800 -4.897 -4.835 1.00 . A A . 77 ARG CB 1 1
16 24809 1 1 60 ARG CD C 22.556 -5.550 -7.223 1.00 . A A . 77 ARG CD 1 1
16 24810 1 1 60 ARG CG C 21.861 -4.970 -6.013 1.00 . A A . 77 ARG CG 1 1
16 24811 1 1 60 ARG CZ C 24.094 -4.246 -8.752 1.00 . A A . 77 ARG CZ 1 1
16 24812 1 1 60 ARG H H 21.302 -6.347 -3.319 1.00 . A A . 77 ARG H 1 1
16 24813 1 1 60 ARG HA H 23.519 -6.915 -5.003 1.00 . A A . 77 ARG HA 1 1
16 24814 1 1 60 ARG HB2 H 22.313 -4.315 -4.068 1.00 . A A . 77 ARG HB2 1 1
16 24815 1 1 60 ARG HB3 H 23.691 -4.367 -5.140 1.00 . A A . 77 ARG HB3 1 1
16 24816 1 1 60 ARG HD2 H 22.815 -6.564 -6.966 1.00 . A A . 77 ARG HD2 1 1
16 24817 1 1 60 ARG HD3 H 21.864 -5.516 -8.049 1.00 . A A . 77 ARG HD3 1 1
16 24818 1 1 60 ARG HE H 24.479 -4.751 -6.846 1.00 . A A . 77 ARG HE 1 1
16 24819 1 1 60 ARG HG2 H 21.021 -5.599 -5.755 1.00 . A A . 77 ARG HG2 1 1
16 24820 1 1 60 ARG HG3 H 21.509 -3.977 -6.252 1.00 . A A . 77 ARG HG3 1 1
16 24821 1 1 60 ARG HH11 H 22.329 -4.720 -9.689 1.00 . A A . 77 ARG HH11 1 1
16 24822 1 1 60 ARG HH12 H 23.412 -3.866 -10.653 1.00 . A A . 77 ARG HH12 1 1
16 24823 1 1 60 ARG HH21 H 25.940 -3.623 -8.158 1.00 . A A . 77 ARG HH21 1 1
16 24824 1 1 60 ARG HH22 H 25.559 -3.181 -9.758 1.00 . A A . 77 ARG HH22 1 1
16 24825 1 1 60 ARG N N 22.143 -6.838 -3.445 1.00 . A A . 77 ARG N 1 1
16 24826 1 1 60 ARG NE N 23.797 -4.813 -7.565 1.00 . A A . 77 ARG NE 1 1
16 24827 1 1 60 ARG NH1 N 23.227 -4.280 -9.757 1.00 . A A . 77 ARG NH1 1 1
16 24828 1 1 60 ARG NH2 N 25.277 -3.644 -8.913 1.00 . A A . 77 ARG NH2 1 1
16 24829 1 1 60 ARG O O 25.501 -6.409 -3.566 1.00 . A A . 77 ARG O 1 1
16 24830 1 1 61 THR C C 26.066 -3.722 -1.783 1.00 . A A . 78 THR C 1 1
16 24831 1 1 61 THR CA C 25.098 -4.829 -1.232 1.00 . A A . 78 THR CA 1 1
16 24832 1 1 61 THR CB C 25.857 -6.077 -0.687 1.00 . A A . 78 THR CB 1 1
16 24833 1 1 61 THR CG2 C 26.698 -5.746 0.544 1.00 . A A . 78 THR CG2 1 1
16 24834 1 1 61 THR H H 23.179 -4.940 -2.117 1.00 . A A . 78 THR H 1 1
16 24835 1 1 61 THR HA H 24.534 -4.382 -0.425 1.00 . A A . 78 THR HA 1 1
16 24836 1 1 61 THR HB H 26.485 -6.456 -1.480 1.00 . A A . 78 THR HB 1 1
16 24837 1 1 61 THR HG1 H 23.999 -6.727 -0.521 1.00 . A A . 78 THR HG1 1 1
16 24838 1 1 61 THR HG21 H 27.201 -6.639 0.886 1.00 . A A . 78 THR HG21 1 1
16 24839 1 1 61 THR HG22 H 26.059 -5.371 1.329 1.00 . A A . 78 THR HG22 1 1
16 24840 1 1 61 THR HG23 H 27.436 -5.001 0.286 1.00 . A A . 78 THR HG23 1 1
16 24841 1 1 61 THR N N 24.109 -5.227 -2.235 1.00 . A A . 78 THR N 1 1
16 24842 1 1 61 THR O O 26.869 -3.167 -1.055 1.00 . A A . 78 THR O 1 1
16 24843 1 1 61 THR OG1 O 24.873 -7.084 -0.311 1.00 . A A . 78 THR OG1 1 1
16 24844 1 1 62 ASP C C 26.321 -0.944 -3.125 1.00 . A A . 79 ASP C 1 1
16 24845 1 1 62 ASP CA C 26.676 -2.280 -3.748 1.00 . A A . 79 ASP CA 1 1
16 24846 1 1 62 ASP CB C 26.342 -2.226 -5.235 1.00 . A A . 79 ASP CB 1 1
16 24847 1 1 62 ASP CG C 26.760 -3.452 -5.987 1.00 . A A . 79 ASP CG 1 1
16 24848 1 1 62 ASP H H 25.293 -3.917 -3.613 1.00 . A A . 79 ASP H 1 1
16 24849 1 1 62 ASP HA H 27.732 -2.470 -3.621 1.00 . A A . 79 ASP HA 1 1
16 24850 1 1 62 ASP HB2 H 25.275 -2.110 -5.348 1.00 . A A . 79 ASP HB2 1 1
16 24851 1 1 62 ASP HB3 H 26.830 -1.367 -5.671 1.00 . A A . 79 ASP HB3 1 1
16 24852 1 1 62 ASP N N 25.909 -3.379 -3.076 1.00 . A A . 79 ASP N 1 1
16 24853 1 1 62 ASP O O 27.043 0.045 -3.245 1.00 . A A . 79 ASP O 1 1
16 24854 1 1 62 ASP OD1 O 25.968 -4.403 -6.079 1.00 . A A . 79 ASP OD1 1 1
16 24855 1 1 62 ASP OD2 O 27.869 -3.474 -6.533 1.00 . A A . 79 ASP OD2 1 1
16 24856 1 1 63 LEU C C 25.498 0.684 -0.726 1.00 . A A . 80 LEU C 1 1
16 24857 1 1 63 LEU CA C 24.559 0.059 -1.700 1.00 . A A . 80 LEU CA 1 1
16 24858 1 1 63 LEU CB C 23.481 -0.638 -0.850 1.00 . A A . 80 LEU CB 1 1
16 24859 1 1 63 LEU CD1 C 22.344 -1.858 -2.791 1.00 . A A . 80 LEU CD1 1 1
16 24860 1 1 63 LEU CD2 C 21.398 -1.937 -0.494 1.00 . A A . 80 LEU CD2 1 1
16 24861 1 1 63 LEU CG C 22.158 -1.087 -1.496 1.00 . A A . 80 LEU CG 1 1
16 24862 1 1 63 LEU H H 24.613 -1.752 -2.665 1.00 . A A . 80 LEU H 1 1
16 24863 1 1 63 LEU HA H 24.065 0.903 -2.171 1.00 . A A . 80 LEU HA 1 1
16 24864 1 1 63 LEU HB2 H 23.935 -1.518 -0.423 1.00 . A A . 80 LEU HB2 1 1
16 24865 1 1 63 LEU HB3 H 23.242 0.029 -0.033 1.00 . A A . 80 LEU HB3 1 1
16 24866 1 1 63 LEU HD11 H 22.863 -1.243 -3.512 1.00 . A A . 80 LEU HD11 1 1
16 24867 1 1 63 LEU HD12 H 21.373 -2.127 -3.181 1.00 . A A . 80 LEU HD12 1 1
16 24868 1 1 63 LEU HD13 H 22.912 -2.756 -2.601 1.00 . A A . 80 LEU HD13 1 1
16 24869 1 1 63 LEU HD21 H 21.136 -1.344 0.370 1.00 . A A . 80 LEU HD21 1 1
16 24870 1 1 63 LEU HD22 H 22.023 -2.762 -0.188 1.00 . A A . 80 LEU HD22 1 1
16 24871 1 1 63 LEU HD23 H 20.506 -2.335 -0.957 1.00 . A A . 80 LEU HD23 1 1
16 24872 1 1 63 LEU HG H 21.554 -0.222 -1.708 1.00 . A A . 80 LEU HG 1 1
16 24873 1 1 63 LEU N N 25.164 -0.959 -2.525 1.00 . A A . 80 LEU N 1 1
16 24874 1 1 63 LEU O O 26.633 0.259 -0.460 1.00 . A A . 80 LEU O 1 1
16 24875 1 1 64 ASP C C 24.433 2.500 1.879 1.00 . A A . 81 ASP C 1 1
16 24876 1 1 64 ASP CA C 25.518 2.419 0.853 1.00 . A A . 81 ASP CA 1 1
16 24877 1 1 64 ASP CB C 25.906 3.813 0.327 1.00 . A A . 81 ASP CB 1 1
16 24878 1 1 64 ASP CG C 26.524 4.710 1.369 1.00 . A A . 81 ASP CG 1 1
16 24879 1 1 64 ASP H H 24.065 1.860 -0.511 1.00 . A A . 81 ASP H 1 1
16 24880 1 1 64 ASP HA H 26.369 1.911 1.268 1.00 . A A . 81 ASP HA 1 1
16 24881 1 1 64 ASP HB2 H 26.619 3.702 -0.477 1.00 . A A . 81 ASP HB2 1 1
16 24882 1 1 64 ASP HB3 H 25.021 4.297 -0.056 1.00 . A A . 81 ASP HB3 1 1
16 24883 1 1 64 ASP N N 24.963 1.658 -0.185 1.00 . A A . 81 ASP N 1 1
16 24884 1 1 64 ASP O O 23.283 2.096 1.576 1.00 . A A . 81 ASP O 1 1
16 24885 1 1 64 ASP OD1 O 27.747 4.663 1.563 1.00 . A A . 81 ASP OD1 1 1
16 24886 1 1 64 ASP OD2 O 25.795 5.486 2.002 1.00 . A A . 81 ASP OD2 1 1
16 24887 1 1 65 LEU C C 22.650 4.099 3.529 1.00 . A A . 82 LEU C 1 1
16 24888 1 1 65 LEU CA C 23.753 3.217 4.097 1.00 . A A . 82 LEU CA 1 1
16 24889 1 1 65 LEU CB C 24.386 3.913 5.314 1.00 . A A . 82 LEU CB 1 1
16 24890 1 1 65 LEU CD1 C 26.119 4.041 7.125 1.00 . A A . 82 LEU CD1 1 1
16 24891 1 1 65 LEU CD2 C 25.160 1.835 6.498 1.00 . A A . 82 LEU CD2 1 1
16 24892 1 1 65 LEU CG C 25.570 3.201 5.986 1.00 . A A . 82 LEU CG 1 1
16 24893 1 1 65 LEU H H 25.674 3.245 3.242 1.00 . A A . 82 LEU H 1 1
16 24894 1 1 65 LEU HA H 23.331 2.267 4.390 1.00 . A A . 82 LEU HA 1 1
16 24895 1 1 65 LEU HB2 H 24.721 4.890 4.996 1.00 . A A . 82 LEU HB2 1 1
16 24896 1 1 65 LEU HB3 H 23.613 4.049 6.055 1.00 . A A . 82 LEU HB3 1 1
16 24897 1 1 65 LEU HD11 H 26.479 4.982 6.736 1.00 . A A . 82 LEU HD11 1 1
16 24898 1 1 65 LEU HD12 H 26.930 3.510 7.600 1.00 . A A . 82 LEU HD12 1 1
16 24899 1 1 65 LEU HD13 H 25.338 4.223 7.848 1.00 . A A . 82 LEU HD13 1 1
16 24900 1 1 65 LEU HD21 H 26.002 1.367 6.985 1.00 . A A . 82 LEU HD21 1 1
16 24901 1 1 65 LEU HD22 H 24.847 1.229 5.661 1.00 . A A . 82 LEU HD22 1 1
16 24902 1 1 65 LEU HD23 H 24.343 1.939 7.197 1.00 . A A . 82 LEU HD23 1 1
16 24903 1 1 65 LEU HG H 26.359 3.073 5.260 1.00 . A A . 82 LEU HG 1 1
16 24904 1 1 65 LEU N N 24.743 3.000 3.056 1.00 . A A . 82 LEU N 1 1
16 24905 1 1 65 LEU O O 21.503 3.970 3.884 1.00 . A A . 82 LEU O 1 1
16 24906 1 1 66 LEU C C 21.072 5.125 1.159 1.00 . A A . 83 LEU C 1 1
16 24907 1 1 66 LEU CA C 22.160 5.884 1.908 1.00 . A A . 83 LEU CA 1 1
16 24908 1 1 66 LEU CB C 23.012 6.611 0.866 1.00 . A A . 83 LEU CB 1 1
16 24909 1 1 66 LEU CD1 C 21.225 8.235 0.034 1.00 . A A . 83 LEU CD1 1 1
16 24910 1 1 66 LEU CD2 C 22.945 8.999 1.675 1.00 . A A . 83 LEU CD2 1 1
16 24911 1 1 66 LEU CG C 22.656 8.074 0.505 1.00 . A A . 83 LEU CG 1 1
16 24912 1 1 66 LEU H H 24.008 5.005 2.398 1.00 . A A . 83 LEU H 1 1
16 24913 1 1 66 LEU HA H 21.709 6.593 2.577 1.00 . A A . 83 LEU HA 1 1
16 24914 1 1 66 LEU HB2 H 24.038 6.553 1.204 1.00 . A A . 83 LEU HB2 1 1
16 24915 1 1 66 LEU HB3 H 22.970 5.985 -0.023 1.00 . A A . 83 LEU HB3 1 1
16 24916 1 1 66 LEU HD11 H 20.549 7.953 0.827 1.00 . A A . 83 LEU HD11 1 1
16 24917 1 1 66 LEU HD12 H 21.061 7.586 -0.814 1.00 . A A . 83 LEU HD12 1 1
16 24918 1 1 66 LEU HD13 H 21.045 9.261 -0.252 1.00 . A A . 83 LEU HD13 1 1
16 24919 1 1 66 LEU HD21 H 22.349 8.703 2.526 1.00 . A A . 83 LEU HD21 1 1
16 24920 1 1 66 LEU HD22 H 22.696 10.012 1.397 1.00 . A A . 83 LEU HD22 1 1
16 24921 1 1 66 LEU HD23 H 23.993 8.942 1.931 1.00 . A A . 83 LEU HD23 1 1
16 24922 1 1 66 LEU HG H 23.284 8.385 -0.315 1.00 . A A . 83 LEU HG 1 1
16 24923 1 1 66 LEU N N 23.043 4.962 2.604 1.00 . A A . 83 LEU N 1 1
16 24924 1 1 66 LEU O O 19.882 5.424 1.287 1.00 . A A . 83 LEU O 1 1
16 24925 1 1 67 GLU C C 19.680 2.582 0.521 1.00 . A A . 84 GLU C 1 1
16 24926 1 1 67 GLU CA C 20.570 3.367 -0.376 1.00 . A A . 84 GLU CA 1 1
16 24927 1 1 67 GLU CB C 21.340 2.445 -1.309 1.00 . A A . 84 GLU CB 1 1
16 24928 1 1 67 GLU CD C 21.111 3.682 -3.474 1.00 . A A . 84 GLU CD 1 1
16 24929 1 1 67 GLU CG C 22.064 3.148 -2.436 1.00 . A A . 84 GLU CG 1 1
16 24930 1 1 67 GLU H H 22.435 3.914 0.443 1.00 . A A . 84 GLU H 1 1
16 24931 1 1 67 GLU HA H 19.960 4.039 -0.958 1.00 . A A . 84 GLU HA 1 1
16 24932 1 1 67 GLU HB2 H 22.069 1.902 -0.727 1.00 . A A . 84 GLU HB2 1 1
16 24933 1 1 67 GLU HB3 H 20.643 1.742 -1.740 1.00 . A A . 84 GLU HB3 1 1
16 24934 1 1 67 GLU HG2 H 22.633 3.971 -2.029 1.00 . A A . 84 GLU HG2 1 1
16 24935 1 1 67 GLU HG3 H 22.735 2.447 -2.911 1.00 . A A . 84 GLU HG3 1 1
16 24936 1 1 67 GLU N N 21.481 4.136 0.425 1.00 . A A . 84 GLU N 1 1
16 24937 1 1 67 GLU O O 18.455 2.658 0.419 1.00 . A A . 84 GLU O 1 1
16 24938 1 1 67 GLU OE1 O 20.745 2.934 -4.391 1.00 . A A . 84 GLU OE1 1 1
16 24939 1 1 67 GLU OE2 O 20.703 4.859 -3.398 1.00 . A A . 84 GLU OE2 1 1
16 24940 1 1 68 LYS C C 18.604 1.873 3.173 1.00 . A A . 85 LYS C 1 1
16 24941 1 1 68 LYS CA C 19.618 1.056 2.389 1.00 . A A . 85 LYS CA 1 1
16 24942 1 1 68 LYS CB C 20.631 0.350 3.313 1.00 . A A . 85 LYS CB 1 1
16 24943 1 1 68 LYS CD C 19.017 -0.894 4.910 1.00 . A A . 85 LYS CD 1 1
16 24944 1 1 68 LYS CE C 19.418 -0.156 6.184 1.00 . A A . 85 LYS CE 1 1
16 24945 1 1 68 LYS CG C 20.167 -0.997 3.905 1.00 . A A . 85 LYS CG 1 1
16 24946 1 1 68 LYS H H 21.279 1.996 1.536 1.00 . A A . 85 LYS H 1 1
16 24947 1 1 68 LYS HA H 19.084 0.316 1.818 1.00 . A A . 85 LYS HA 1 1
16 24948 1 1 68 LYS HB2 H 21.533 0.166 2.748 1.00 . A A . 85 LYS HB2 1 1
16 24949 1 1 68 LYS HB3 H 20.868 1.016 4.128 1.00 . A A . 85 LYS HB3 1 1
16 24950 1 1 68 LYS HD2 H 18.206 -0.355 4.445 1.00 . A A . 85 LYS HD2 1 1
16 24951 1 1 68 LYS HD3 H 18.685 -1.891 5.163 1.00 . A A . 85 LYS HD3 1 1
16 24952 1 1 68 LYS HE2 H 19.763 0.827 5.903 1.00 . A A . 85 LYS HE2 1 1
16 24953 1 1 68 LYS HE3 H 18.549 -0.056 6.819 1.00 . A A . 85 LYS HE3 1 1
16 24954 1 1 68 LYS HG2 H 19.829 -1.605 3.081 1.00 . A A . 85 LYS HG2 1 1
16 24955 1 1 68 LYS HG3 H 21.016 -1.470 4.375 1.00 . A A . 85 LYS HG3 1 1
16 24956 1 1 68 LYS HZ1 H 20.200 -1.793 7.211 1.00 . A A . 85 LYS HZ1 1 1
16 24957 1 1 68 LYS HZ2 H 20.714 -0.324 7.810 1.00 . A A . 85 LYS HZ2 1 1
16 24958 1 1 68 LYS HZ3 H 21.367 -0.928 6.383 1.00 . A A . 85 LYS HZ3 1 1
16 24959 1 1 68 LYS N N 20.304 1.908 1.464 1.00 . A A . 85 LYS N 1 1
16 24960 1 1 68 LYS NZ N 20.494 -0.835 6.933 1.00 . A A . 85 LYS NZ 1 1
16 24961 1 1 68 LYS O O 17.485 1.415 3.407 1.00 . A A . 85 LYS O 1 1
16 24962 1 1 69 PHE C C 16.802 4.290 3.528 1.00 . A A . 86 PHE C 1 1
16 24963 1 1 69 PHE CA C 18.100 3.964 4.279 1.00 . A A . 86 PHE CA 1 1
16 24964 1 1 69 PHE CB C 18.816 5.243 4.731 1.00 . A A . 86 PHE CB 1 1
16 24965 1 1 69 PHE CD1 C 17.836 5.725 6.993 1.00 . A A . 86 PHE CD1 1 1
16 24966 1 1 69 PHE CD2 C 17.447 7.289 5.237 1.00 . A A . 86 PHE CD2 1 1
16 24967 1 1 69 PHE CE1 C 17.113 6.510 7.861 1.00 . A A . 86 PHE CE1 1 1
16 24968 1 1 69 PHE CE2 C 16.720 8.079 6.102 1.00 . A A . 86 PHE CE2 1 1
16 24969 1 1 69 PHE CG C 18.012 6.102 5.671 1.00 . A A . 86 PHE CG 1 1
16 24970 1 1 69 PHE CZ C 16.554 7.690 7.416 1.00 . A A . 86 PHE CZ 1 1
16 24971 1 1 69 PHE H H 19.848 3.467 3.231 1.00 . A A . 86 PHE H 1 1
16 24972 1 1 69 PHE HA H 17.901 3.356 5.142 1.00 . A A . 86 PHE HA 1 1
16 24973 1 1 69 PHE HB2 H 19.733 4.975 5.232 1.00 . A A . 86 PHE HB2 1 1
16 24974 1 1 69 PHE HB3 H 19.056 5.834 3.859 1.00 . A A . 86 PHE HB3 1 1
16 24975 1 1 69 PHE HD1 H 18.269 4.800 7.345 1.00 . A A . 86 PHE HD1 1 1
16 24976 1 1 69 PHE HD2 H 17.575 7.592 4.209 1.00 . A A . 86 PHE HD2 1 1
16 24977 1 1 69 PHE HE1 H 16.982 6.205 8.888 1.00 . A A . 86 PHE HE1 1 1
16 24978 1 1 69 PHE HE2 H 16.283 9.003 5.754 1.00 . A A . 86 PHE HE2 1 1
16 24979 1 1 69 PHE HZ H 15.988 8.309 8.097 1.00 . A A . 86 PHE HZ 1 1
16 24980 1 1 69 PHE N N 18.966 3.112 3.501 1.00 . A A . 86 PHE N 1 1
16 24981 1 1 69 PHE O O 15.755 4.360 4.110 1.00 . A A . 86 PHE O 1 1
16 24982 1 1 70 ASN C C 14.894 3.567 1.191 1.00 . A A . 87 ASN C 1 1
16 24983 1 1 70 ASN CA C 15.778 4.757 1.379 1.00 . A A . 87 ASN CA 1 1
16 24984 1 1 70 ASN CB C 16.230 5.325 0.025 1.00 . A A . 87 ASN CB 1 1
16 24985 1 1 70 ASN CG C 16.610 6.797 0.089 1.00 . A A . 87 ASN CG 1 1
16 24986 1 1 70 ASN H H 17.753 4.232 1.818 1.00 . A A . 87 ASN H 1 1
16 24987 1 1 70 ASN HA H 15.204 5.516 1.892 1.00 . A A . 87 ASN HA 1 1
16 24988 1 1 70 ASN HB2 H 17.091 4.770 -0.317 1.00 . A A . 87 ASN HB2 1 1
16 24989 1 1 70 ASN HB3 H 15.430 5.208 -0.691 1.00 . A A . 87 ASN HB3 1 1
16 24990 1 1 70 ASN HD21 H 18.479 6.367 0.615 1.00 . A A . 87 ASN HD21 1 1
16 24991 1 1 70 ASN HD22 H 18.096 8.034 0.463 1.00 . A A . 87 ASN HD22 1 1
16 24992 1 1 70 ASN N N 16.900 4.432 2.235 1.00 . A A . 87 ASN N 1 1
16 24993 1 1 70 ASN ND2 N 17.840 7.089 0.417 1.00 . A A . 87 ASN ND2 1 1
16 24994 1 1 70 ASN O O 13.682 3.697 1.049 1.00 . A A . 87 ASN O 1 1
16 24995 1 1 70 ASN OD1 O 15.778 7.671 -0.148 1.00 . A A . 87 ASN OD1 1 1
16 24996 1 1 71 PHE C C 13.999 0.916 2.268 1.00 . A A . 88 PHE C 1 1
16 24997 1 1 71 PHE CA C 14.723 1.177 1.027 1.00 . A A . 88 PHE CA 1 1
16 24998 1 1 71 PHE CB C 15.562 -0.044 0.696 1.00 . A A . 88 PHE CB 1 1
16 24999 1 1 71 PHE CD1 C 16.230 0.960 -1.471 1.00 . A A . 88 PHE CD1 1 1
16 25000 1 1 71 PHE CD2 C 17.775 -0.369 -0.284 1.00 . A A . 88 PHE CD2 1 1
16 25001 1 1 71 PHE CE1 C 17.163 1.192 -2.426 1.00 . A A . 88 PHE CE1 1 1
16 25002 1 1 71 PHE CE2 C 18.706 -0.127 -1.226 1.00 . A A . 88 PHE CE2 1 1
16 25003 1 1 71 PHE CG C 16.531 0.168 -0.386 1.00 . A A . 88 PHE CG 1 1
16 25004 1 1 71 PHE CZ C 18.412 0.648 -2.294 1.00 . A A . 88 PHE CZ 1 1
16 25005 1 1 71 PHE H H 16.469 2.352 1.278 1.00 . A A . 88 PHE H 1 1
16 25006 1 1 71 PHE HA H 14.000 1.344 0.247 1.00 . A A . 88 PHE HA 1 1
16 25007 1 1 71 PHE HB2 H 16.114 -0.326 1.581 1.00 . A A . 88 PHE HB2 1 1
16 25008 1 1 71 PHE HB3 H 14.907 -0.855 0.423 1.00 . A A . 88 PHE HB3 1 1
16 25009 1 1 71 PHE HD1 H 15.241 1.385 -1.564 1.00 . A A . 88 PHE HD1 1 1
16 25010 1 1 71 PHE HD2 H 18.017 -0.993 0.563 1.00 . A A . 88 PHE HD2 1 1
16 25011 1 1 71 PHE HE1 H 16.921 1.812 -3.274 1.00 . A A . 88 PHE HE1 1 1
16 25012 1 1 71 PHE HE2 H 19.689 -0.558 -1.131 1.00 . A A . 88 PHE HE2 1 1
16 25013 1 1 71 PHE HZ H 19.193 0.838 -3.006 1.00 . A A . 88 PHE HZ 1 1
16 25014 1 1 71 PHE N N 15.493 2.392 1.189 1.00 . A A . 88 PHE N 1 1
16 25015 1 1 71 PHE O O 12.824 0.674 2.235 1.00 . A A . 88 PHE O 1 1
16 25016 1 1 72 GLU C C 13.064 1.872 4.899 1.00 . A A . 89 GLU C 1 1
16 25017 1 1 72 GLU CA C 14.077 0.792 4.645 1.00 . A A . 89 GLU CA 1 1
16 25018 1 1 72 GLU CB C 15.061 0.678 5.808 1.00 . A A . 89 GLU CB 1 1
16 25019 1 1 72 GLU CD C 16.467 1.829 7.494 1.00 . A A . 89 GLU CD 1 1
16 25020 1 1 72 GLU CG C 15.718 1.971 6.216 1.00 . A A . 89 GLU CG 1 1
16 25021 1 1 72 GLU H H 15.638 1.303 3.370 1.00 . A A . 89 GLU H 1 1
16 25022 1 1 72 GLU HA H 13.535 -0.137 4.544 1.00 . A A . 89 GLU HA 1 1
16 25023 1 1 72 GLU HB2 H 14.539 0.284 6.667 1.00 . A A . 89 GLU HB2 1 1
16 25024 1 1 72 GLU HB3 H 15.837 -0.022 5.530 1.00 . A A . 89 GLU HB3 1 1
16 25025 1 1 72 GLU HG2 H 16.396 2.258 5.429 1.00 . A A . 89 GLU HG2 1 1
16 25026 1 1 72 GLU HG3 H 14.960 2.730 6.332 1.00 . A A . 89 GLU HG3 1 1
16 25027 1 1 72 GLU N N 14.693 1.030 3.387 1.00 . A A . 89 GLU N 1 1
16 25028 1 1 72 GLU O O 12.061 1.631 5.570 1.00 . A A . 89 GLU O 1 1
16 25029 1 1 72 GLU OE1 O 15.834 1.444 8.508 1.00 . A A . 89 GLU OE1 1 1
16 25030 1 1 72 GLU OE2 O 17.689 2.058 7.520 1.00 . A A . 89 GLU OE2 1 1
16 25031 1 1 73 ALA C C 11.077 3.833 3.840 1.00 . A A . 90 ALA C 1 1
16 25032 1 1 73 ALA CA C 12.373 4.176 4.556 1.00 . A A . 90 ALA CA 1 1
16 25033 1 1 73 ALA CB C 12.919 5.508 4.058 1.00 . A A . 90 ALA CB 1 1
16 25034 1 1 73 ALA H H 14.174 3.232 3.850 1.00 . A A . 90 ALA H 1 1
16 25035 1 1 73 ALA HA H 12.195 4.235 5.619 1.00 . A A . 90 ALA HA 1 1
16 25036 1 1 73 ALA HB1 H 12.198 6.288 4.250 1.00 . A A . 90 ALA HB1 1 1
16 25037 1 1 73 ALA HB2 H 13.101 5.443 2.995 1.00 . A A . 90 ALA HB2 1 1
16 25038 1 1 73 ALA HB3 H 13.842 5.734 4.569 1.00 . A A . 90 ALA HB3 1 1
16 25039 1 1 73 ALA N N 13.332 3.087 4.369 1.00 . A A . 90 ALA N 1 1
16 25040 1 1 73 ALA O O 9.978 3.965 4.383 1.00 . A A . 90 ALA O 1 1
16 25041 1 1 74 ALA C C 9.423 1.701 2.346 1.00 . A A . 91 ALA C 1 1
16 25042 1 1 74 ALA CA C 10.104 2.958 1.818 1.00 . A A . 91 ALA CA 1 1
16 25043 1 1 74 ALA CB C 10.555 2.790 0.384 1.00 . A A . 91 ALA CB 1 1
16 25044 1 1 74 ALA H H 12.132 3.229 2.282 1.00 . A A . 91 ALA H 1 1
16 25045 1 1 74 ALA HA H 9.366 3.746 1.862 1.00 . A A . 91 ALA HA 1 1
16 25046 1 1 74 ALA HB1 H 11.162 3.639 0.108 1.00 . A A . 91 ALA HB1 1 1
16 25047 1 1 74 ALA HB2 H 9.698 2.753 -0.269 1.00 . A A . 91 ALA HB2 1 1
16 25048 1 1 74 ALA HB3 H 11.144 1.890 0.290 1.00 . A A . 91 ALA HB3 1 1
16 25049 1 1 74 ALA N N 11.223 3.334 2.640 1.00 . A A . 91 ALA N 1 1
16 25050 1 1 74 ALA O O 8.212 1.605 2.321 1.00 . A A . 91 ALA O 1 1
16 25051 1 1 75 LEU C C 8.843 -0.113 4.659 1.00 . A A . 92 LEU C 1 1
16 25052 1 1 75 LEU CA C 9.676 -0.458 3.451 1.00 . A A . 92 LEU CA 1 1
16 25053 1 1 75 LEU CB C 10.795 -1.437 3.860 1.00 . A A . 92 LEU CB 1 1
16 25054 1 1 75 LEU CD1 C 12.745 -2.917 3.305 1.00 . A A . 92 LEU CD1 1 1
16 25055 1 1 75 LEU CD2 C 10.798 -2.810 1.755 1.00 . A A . 92 LEU CD2 1 1
16 25056 1 1 75 LEU CG C 11.654 -2.028 2.731 1.00 . A A . 92 LEU CG 1 1
16 25057 1 1 75 LEU H H 11.180 0.899 2.815 1.00 . A A . 92 LEU H 1 1
16 25058 1 1 75 LEU HA H 9.039 -0.932 2.719 1.00 . A A . 92 LEU HA 1 1
16 25059 1 1 75 LEU HB2 H 11.452 -0.918 4.542 1.00 . A A . 92 LEU HB2 1 1
16 25060 1 1 75 LEU HB3 H 10.338 -2.255 4.397 1.00 . A A . 92 LEU HB3 1 1
16 25061 1 1 75 LEU HD11 H 13.339 -3.325 2.499 1.00 . A A . 92 LEU HD11 1 1
16 25062 1 1 75 LEU HD12 H 12.298 -3.724 3.866 1.00 . A A . 92 LEU HD12 1 1
16 25063 1 1 75 LEU HD13 H 13.379 -2.336 3.957 1.00 . A A . 92 LEU HD13 1 1
16 25064 1 1 75 LEU HD21 H 11.427 -3.240 0.988 1.00 . A A . 92 LEU HD21 1 1
16 25065 1 1 75 LEU HD22 H 10.066 -2.159 1.304 1.00 . A A . 92 LEU HD22 1 1
16 25066 1 1 75 LEU HD23 H 10.298 -3.602 2.291 1.00 . A A . 92 LEU HD23 1 1
16 25067 1 1 75 LEU HG H 12.134 -1.222 2.197 1.00 . A A . 92 LEU HG 1 1
16 25068 1 1 75 LEU N N 10.207 0.765 2.856 1.00 . A A . 92 LEU N 1 1
16 25069 1 1 75 LEU O O 7.821 -0.724 4.903 1.00 . A A . 92 LEU O 1 1
16 25070 1 1 76 ALA C C 7.265 2.017 6.133 1.00 . A A . 93 ALA C 1 1
16 25071 1 1 76 ALA CA C 8.551 1.355 6.541 1.00 . A A . 93 ALA CA 1 1
16 25072 1 1 76 ALA CB C 9.398 2.299 7.378 1.00 . A A . 93 ALA CB 1 1
16 25073 1 1 76 ALA H H 10.092 1.378 5.132 1.00 . A A . 93 ALA H 1 1
16 25074 1 1 76 ALA HA H 8.312 0.487 7.134 1.00 . A A . 93 ALA HA 1 1
16 25075 1 1 76 ALA HB1 H 10.322 1.810 7.647 1.00 . A A . 93 ALA HB1 1 1
16 25076 1 1 76 ALA HB2 H 8.861 2.567 8.276 1.00 . A A . 93 ALA HB2 1 1
16 25077 1 1 76 ALA HB3 H 9.614 3.190 6.808 1.00 . A A . 93 ALA HB3 1 1
16 25078 1 1 76 ALA N N 9.267 0.908 5.381 1.00 . A A . 93 ALA N 1 1
16 25079 1 1 76 ALA O O 6.229 1.779 6.730 1.00 . A A . 93 ALA O 1 1
16 25080 1 1 77 THR C C 5.150 2.521 4.045 1.00 . A A . 94 THR C 1 1
16 25081 1 1 77 THR CA C 6.178 3.500 4.625 1.00 . A A . 94 THR CA 1 1
16 25082 1 1 77 THR CB C 6.573 4.568 3.588 1.00 . A A . 94 THR CB 1 1
16 25083 1 1 77 THR CG2 C 5.398 5.488 3.299 1.00 . A A . 94 THR CG2 1 1
16 25084 1 1 77 THR H H 8.136 2.811 4.525 1.00 . A A . 94 THR H 1 1
16 25085 1 1 77 THR HA H 5.797 3.989 5.504 1.00 . A A . 94 THR HA 1 1
16 25086 1 1 77 THR HB H 6.874 4.068 2.680 1.00 . A A . 94 THR HB 1 1
16 25087 1 1 77 THR HG1 H 8.436 4.827 4.301 1.00 . A A . 94 THR HG1 1 1
16 25088 1 1 77 THR HG21 H 5.077 5.947 4.222 1.00 . A A . 94 THR HG21 1 1
16 25089 1 1 77 THR HG22 H 4.584 4.912 2.883 1.00 . A A . 94 THR HG22 1 1
16 25090 1 1 77 THR HG23 H 5.699 6.257 2.602 1.00 . A A . 94 THR HG23 1 1
16 25091 1 1 77 THR N N 7.317 2.774 5.060 1.00 . A A . 94 THR N 1 1
16 25092 1 1 77 THR O O 3.944 2.591 4.339 1.00 . A A . 94 THR O 1 1
16 25093 1 1 77 THR OG1 O 7.656 5.365 4.115 1.00 . A A . 94 THR OG1 1 1
16 25094 1 1 78 GLY C C 4.239 -0.347 3.681 1.00 . A A . 95 GLY C 1 1
16 25095 1 1 78 GLY CA C 4.879 0.558 2.675 1.00 . A A . 95 GLY CA 1 1
16 25096 1 1 78 GLY H H 6.638 1.557 3.131 1.00 . A A . 95 GLY H 1 1
16 25097 1 1 78 GLY HA2 H 4.106 1.030 2.089 1.00 . A A . 95 GLY HA2 1 1
16 25098 1 1 78 GLY HA3 H 5.507 -0.032 2.023 1.00 . A A . 95 GLY HA3 1 1
16 25099 1 1 78 GLY N N 5.669 1.569 3.288 1.00 . A A . 95 GLY N 1 1
16 25100 1 1 78 GLY O O 3.084 -0.657 3.549 1.00 . A A . 95 GLY O 1 1
16 25101 1 1 79 ASP C C 3.344 -0.978 6.480 1.00 . A A . 96 ASP C 1 1
16 25102 1 1 79 ASP CA C 4.482 -1.624 5.758 1.00 . A A . 96 ASP CA 1 1
16 25103 1 1 79 ASP CB C 5.593 -1.989 6.761 1.00 . A A . 96 ASP CB 1 1
16 25104 1 1 79 ASP CG C 5.113 -2.877 7.905 1.00 . A A . 96 ASP CG 1 1
16 25105 1 1 79 ASP H H 5.889 -0.367 4.843 1.00 . A A . 96 ASP H 1 1
16 25106 1 1 79 ASP HA H 4.133 -2.525 5.276 1.00 . A A . 96 ASP HA 1 1
16 25107 1 1 79 ASP HB2 H 6.379 -2.516 6.241 1.00 . A A . 96 ASP HB2 1 1
16 25108 1 1 79 ASP HB3 H 5.996 -1.080 7.181 1.00 . A A . 96 ASP HB3 1 1
16 25109 1 1 79 ASP N N 4.981 -0.719 4.723 1.00 . A A . 96 ASP N 1 1
16 25110 1 1 79 ASP O O 2.314 -1.596 6.696 1.00 . A A . 96 ASP O 1 1
16 25111 1 1 79 ASP OD1 O 4.974 -4.114 7.706 1.00 . A A . 96 ASP OD1 1 1
16 25112 1 1 79 ASP OD2 O 4.914 -2.371 9.029 1.00 . A A . 96 ASP OD2 1 1
16 25113 1 1 80 LEU C C 1.223 1.200 6.709 1.00 . A A . 97 LEU C 1 1
16 25114 1 1 80 LEU CA C 2.513 1.062 7.491 1.00 . A A . 97 LEU CA 1 1
16 25115 1 1 80 LEU CB C 3.055 2.423 7.912 1.00 . A A . 97 LEU CB 1 1
16 25116 1 1 80 LEU CD1 C 4.684 3.802 9.223 1.00 . A A . 97 LEU CD1 1 1
16 25117 1 1 80 LEU CD2 C 3.903 1.585 10.113 1.00 . A A . 97 LEU CD2 1 1
16 25118 1 1 80 LEU CG C 4.242 2.393 8.869 1.00 . A A . 97 LEU CG 1 1
16 25119 1 1 80 LEU H H 4.350 0.735 6.514 1.00 . A A . 97 LEU H 1 1
16 25120 1 1 80 LEU HA H 2.268 0.501 8.378 1.00 . A A . 97 LEU HA 1 1
16 25121 1 1 80 LEU HB2 H 3.354 2.955 7.021 1.00 . A A . 97 LEU HB2 1 1
16 25122 1 1 80 LEU HB3 H 2.258 2.973 8.389 1.00 . A A . 97 LEU HB3 1 1
16 25123 1 1 80 LEU HD11 H 5.518 3.758 9.909 1.00 . A A . 97 LEU HD11 1 1
16 25124 1 1 80 LEU HD12 H 3.865 4.333 9.683 1.00 . A A . 97 LEU HD12 1 1
16 25125 1 1 80 LEU HD13 H 4.985 4.319 8.325 1.00 . A A . 97 LEU HD13 1 1
16 25126 1 1 80 LEU HD21 H 3.010 1.979 10.573 1.00 . A A . 97 LEU HD21 1 1
16 25127 1 1 80 LEU HD22 H 4.729 1.608 10.807 1.00 . A A . 97 LEU HD22 1 1
16 25128 1 1 80 LEU HD23 H 3.724 0.564 9.805 1.00 . A A . 97 LEU HD23 1 1
16 25129 1 1 80 LEU HG H 5.070 1.913 8.370 1.00 . A A . 97 LEU HG 1 1
16 25130 1 1 80 LEU N N 3.510 0.299 6.776 1.00 . A A . 97 LEU N 1 1
16 25131 1 1 80 LEU O O 0.145 1.004 7.248 1.00 . A A . 97 LEU O 1 1
16 25132 1 1 81 LEU C C -0.451 0.220 4.406 1.00 . A A . 98 LEU C 1 1
16 25133 1 1 81 LEU CA C 0.094 1.628 4.688 1.00 . A A . 98 LEU CA 1 1
16 25134 1 1 81 LEU CB C 0.295 2.438 3.411 1.00 . A A . 98 LEU CB 1 1
16 25135 1 1 81 LEU CD1 C 0.321 0.999 1.364 1.00 . A A . 98 LEU CD1 1 1
16 25136 1 1 81 LEU CD2 C 2.072 2.786 1.685 1.00 . A A . 98 LEU CD2 1 1
16 25137 1 1 81 LEU CG C 1.160 1.789 2.364 1.00 . A A . 98 LEU CG 1 1
16 25138 1 1 81 LEU H H 2.179 1.752 5.063 1.00 . A A . 98 LEU H 1 1
16 25139 1 1 81 LEU HA H -0.628 2.129 5.316 1.00 . A A . 98 LEU HA 1 1
16 25140 1 1 81 LEU HB2 H -0.676 2.631 2.977 1.00 . A A . 98 LEU HB2 1 1
16 25141 1 1 81 LEU HB3 H 0.739 3.385 3.680 1.00 . A A . 98 LEU HB3 1 1
16 25142 1 1 81 LEU HD11 H -0.187 0.195 1.875 1.00 . A A . 98 LEU HD11 1 1
16 25143 1 1 81 LEU HD12 H 0.957 0.599 0.588 1.00 . A A . 98 LEU HD12 1 1
16 25144 1 1 81 LEU HD13 H -0.411 1.656 0.919 1.00 . A A . 98 LEU HD13 1 1
16 25145 1 1 81 LEU HD21 H 2.654 2.293 0.921 1.00 . A A . 98 LEU HD21 1 1
16 25146 1 1 81 LEU HD22 H 2.737 3.220 2.418 1.00 . A A . 98 LEU HD22 1 1
16 25147 1 1 81 LEU HD23 H 1.478 3.567 1.236 1.00 . A A . 98 LEU HD23 1 1
16 25148 1 1 81 LEU HG H 1.749 1.090 2.940 1.00 . A A . 98 LEU HG 1 1
16 25149 1 1 81 LEU N N 1.305 1.550 5.466 1.00 . A A . 98 LEU N 1 1
16 25150 1 1 81 LEU O O -1.626 0.051 4.272 1.00 . A A . 98 LEU O 1 1
16 25151 1 1 82 LEU C C -0.785 -2.685 5.174 1.00 . A A . 99 LEU C 1 1
16 25152 1 1 82 LEU CA C 0.058 -2.165 4.052 1.00 . A A . 99 LEU CA 1 1
16 25153 1 1 82 LEU CB C 1.331 -3.047 3.815 1.00 . A A . 99 LEU CB 1 1
16 25154 1 1 82 LEU CD1 C 0.615 -5.459 4.329 1.00 . A A . 99 LEU CD1 1 1
16 25155 1 1 82 LEU CD2 C 0.323 -4.529 2.033 1.00 . A A . 99 LEU CD2 1 1
16 25156 1 1 82 LEU CG C 1.175 -4.503 3.285 1.00 . A A . 99 LEU CG 1 1
16 25157 1 1 82 LEU H H 1.386 -0.617 4.535 1.00 . A A . 99 LEU H 1 1
16 25158 1 1 82 LEU HA H -0.528 -2.128 3.153 1.00 . A A . 99 LEU HA 1 1
16 25159 1 1 82 LEU HB2 H 1.959 -2.517 3.116 1.00 . A A . 99 LEU HB2 1 1
16 25160 1 1 82 LEU HB3 H 1.863 -3.091 4.754 1.00 . A A . 99 LEU HB3 1 1
16 25161 1 1 82 LEU HD11 H 1.288 -5.510 5.173 1.00 . A A . 99 LEU HD11 1 1
16 25162 1 1 82 LEU HD12 H 0.502 -6.439 3.893 1.00 . A A . 99 LEU HD12 1 1
16 25163 1 1 82 LEU HD13 H -0.346 -5.094 4.659 1.00 . A A . 99 LEU HD13 1 1
16 25164 1 1 82 LEU HD21 H -0.664 -4.158 2.266 1.00 . A A . 99 LEU HD21 1 1
16 25165 1 1 82 LEU HD22 H 0.247 -5.544 1.672 1.00 . A A . 99 LEU HD22 1 1
16 25166 1 1 82 LEU HD23 H 0.773 -3.906 1.274 1.00 . A A . 99 LEU HD23 1 1
16 25167 1 1 82 LEU HG H 2.156 -4.870 3.018 1.00 . A A . 99 LEU HG 1 1
16 25168 1 1 82 LEU N N 0.438 -0.788 4.357 1.00 . A A . 99 LEU N 1 1
16 25169 1 1 82 LEU O O -1.852 -3.275 4.951 1.00 . A A . 99 LEU O 1 1
16 25170 1 1 83 LYS C C -2.353 -2.032 7.611 1.00 . A A . 100 LYS C 1 1
16 25171 1 1 83 LYS CA C -1.072 -2.818 7.543 1.00 . A A . 100 LYS CA 1 1
16 25172 1 1 83 LYS CB C -0.255 -2.701 8.841 1.00 . A A . 100 LYS CB 1 1
16 25173 1 1 83 LYS CD C 1.206 -1.214 10.287 1.00 . A A . 100 LYS CD 1 1
16 25174 1 1 83 LYS CE C 0.282 -0.956 11.469 1.00 . A A . 100 LYS CE 1 1
16 25175 1 1 83 LYS CG C 0.426 -1.360 9.003 1.00 . A A . 100 LYS CG 1 1
16 25176 1 1 83 LYS H H 0.524 -1.958 6.498 1.00 . A A . 100 LYS H 1 1
16 25177 1 1 83 LYS HA H -1.318 -3.851 7.366 1.00 . A A . 100 LYS HA 1 1
16 25178 1 1 83 LYS HB2 H -0.916 -2.850 9.682 1.00 . A A . 100 LYS HB2 1 1
16 25179 1 1 83 LYS HB3 H 0.504 -3.470 8.845 1.00 . A A . 100 LYS HB3 1 1
16 25180 1 1 83 LYS HD2 H 1.781 -2.117 10.439 1.00 . A A . 100 LYS HD2 1 1
16 25181 1 1 83 LYS HD3 H 1.893 -0.390 10.168 1.00 . A A . 100 LYS HD3 1 1
16 25182 1 1 83 LYS HE2 H -0.434 -1.760 11.548 1.00 . A A . 100 LYS HE2 1 1
16 25183 1 1 83 LYS HE3 H 0.882 -0.920 12.366 1.00 . A A . 100 LYS HE3 1 1
16 25184 1 1 83 LYS HG2 H 1.108 -1.228 8.176 1.00 . A A . 100 LYS HG2 1 1
16 25185 1 1 83 LYS HG3 H -0.328 -0.587 8.957 1.00 . A A . 100 LYS HG3 1 1
16 25186 1 1 83 LYS HZ1 H -1.020 0.411 10.461 1.00 . A A . 100 LYS HZ1 1 1
16 25187 1 1 83 LYS HZ2 H 0.202 1.149 11.340 1.00 . A A . 100 LYS HZ2 1 1
16 25188 1 1 83 LYS HZ3 H -1.105 0.482 12.131 1.00 . A A . 100 LYS HZ3 1 1
16 25189 1 1 83 LYS N N -0.334 -2.428 6.385 1.00 . A A . 100 LYS N 1 1
16 25190 1 1 83 LYS NZ N -0.451 0.337 11.336 1.00 . A A . 100 LYS NZ 1 1
16 25191 1 1 83 LYS O O -3.374 -2.541 8.051 1.00 . A A . 100 LYS O 1 1
16 25192 1 1 84 ASP C C -4.518 -0.394 6.100 1.00 . A A . 101 ASP C 1 1
16 25193 1 1 84 ASP CA C -3.505 0.010 7.175 1.00 . A A . 101 ASP CA 1 1
16 25194 1 1 84 ASP CB C -3.207 1.512 7.240 1.00 . A A . 101 ASP CB 1 1
16 25195 1 1 84 ASP CG C -2.759 1.956 8.637 1.00 . A A . 101 ASP CG 1 1
16 25196 1 1 84 ASP H H -1.480 -0.435 6.742 1.00 . A A . 101 ASP H 1 1
16 25197 1 1 84 ASP HA H -3.952 -0.285 8.112 1.00 . A A . 101 ASP HA 1 1
16 25198 1 1 84 ASP HB2 H -2.420 1.748 6.542 1.00 . A A . 101 ASP HB2 1 1
16 25199 1 1 84 ASP HB3 H -4.098 2.063 6.978 1.00 . A A . 101 ASP HB3 1 1
16 25200 1 1 84 ASP N N -2.312 -0.800 7.140 1.00 . A A . 101 ASP N 1 1
16 25201 1 1 84 ASP O O -5.725 -0.283 6.307 1.00 . A A . 101 ASP O 1 1
16 25202 1 1 84 ASP OD1 O -2.039 1.204 9.348 1.00 . A A . 101 ASP OD1 1 1
16 25203 1 1 84 ASP OD2 O -3.115 3.067 9.066 1.00 . A A . 101 ASP OD2 1 1
16 25204 1 1 85 LEU C C -5.687 -2.577 4.392 1.00 . A A . 102 LEU C 1 1
16 25205 1 1 85 LEU CA C -4.861 -1.420 3.881 1.00 . A A . 102 LEU CA 1 1
16 25206 1 1 85 LEU CB C -4.010 -1.920 2.690 1.00 . A A . 102 LEU CB 1 1
16 25207 1 1 85 LEU CD1 C -2.359 -1.564 0.850 1.00 . A A . 102 LEU CD1 1 1
16 25208 1 1 85 LEU CD2 C -4.222 0.049 1.148 1.00 . A A . 102 LEU CD2 1 1
16 25209 1 1 85 LEU CG C -3.253 -0.874 1.866 1.00 . A A . 102 LEU CG 1 1
16 25210 1 1 85 LEU H H -3.045 -0.879 4.839 1.00 . A A . 102 LEU H 1 1
16 25211 1 1 85 LEU HA H -5.519 -0.637 3.540 1.00 . A A . 102 LEU HA 1 1
16 25212 1 1 85 LEU HB2 H -3.285 -2.622 3.075 1.00 . A A . 102 LEU HB2 1 1
16 25213 1 1 85 LEU HB3 H -4.670 -2.456 2.024 1.00 . A A . 102 LEU HB3 1 1
16 25214 1 1 85 LEU HD11 H -1.827 -0.817 0.278 1.00 . A A . 102 LEU HD11 1 1
16 25215 1 1 85 LEU HD12 H -2.960 -2.163 0.182 1.00 . A A . 102 LEU HD12 1 1
16 25216 1 1 85 LEU HD13 H -1.646 -2.197 1.356 1.00 . A A . 102 LEU HD13 1 1
16 25217 1 1 85 LEU HD21 H -4.855 0.542 1.869 1.00 . A A . 102 LEU HD21 1 1
16 25218 1 1 85 LEU HD22 H -4.831 -0.532 0.472 1.00 . A A . 102 LEU HD22 1 1
16 25219 1 1 85 LEU HD23 H -3.668 0.787 0.587 1.00 . A A . 102 LEU HD23 1 1
16 25220 1 1 85 LEU HG H -2.633 -0.282 2.523 1.00 . A A . 102 LEU HG 1 1
16 25221 1 1 85 LEU N N -4.020 -0.891 4.963 1.00 . A A . 102 LEU N 1 1
16 25222 1 1 85 LEU O O -6.915 -2.596 4.260 1.00 . A A . 102 LEU O 1 1
16 25223 1 1 86 LYS C C -6.571 -4.360 6.735 1.00 . A A . 103 LYS C 1 1
16 25224 1 1 86 LYS CA C -5.685 -4.688 5.530 1.00 . A A . 103 LYS CA 1 1
16 25225 1 1 86 LYS CB C -4.675 -5.824 5.788 1.00 . A A . 103 LYS CB 1 1
16 25226 1 1 86 LYS CD C -2.366 -6.432 6.611 1.00 . A A . 103 LYS CD 1 1
16 25227 1 1 86 LYS CE C -2.707 -7.897 6.840 1.00 . A A . 103 LYS CE 1 1
16 25228 1 1 86 LYS CG C -3.568 -5.500 6.781 1.00 . A A . 103 LYS CG 1 1
16 25229 1 1 86 LYS H H -4.051 -3.397 5.165 1.00 . A A . 103 LYS H 1 1
16 25230 1 1 86 LYS HA H -6.350 -4.996 4.736 1.00 . A A . 103 LYS HA 1 1
16 25231 1 1 86 LYS HB2 H -5.214 -6.682 6.163 1.00 . A A . 103 LYS HB2 1 1
16 25232 1 1 86 LYS HB3 H -4.216 -6.091 4.848 1.00 . A A . 103 LYS HB3 1 1
16 25233 1 1 86 LYS HD2 H -1.986 -6.328 5.606 1.00 . A A . 103 LYS HD2 1 1
16 25234 1 1 86 LYS HD3 H -1.598 -6.136 7.309 1.00 . A A . 103 LYS HD3 1 1
16 25235 1 1 86 LYS HE2 H -3.021 -8.026 7.864 1.00 . A A . 103 LYS HE2 1 1
16 25236 1 1 86 LYS HE3 H -3.513 -8.177 6.176 1.00 . A A . 103 LYS HE3 1 1
16 25237 1 1 86 LYS HG2 H -3.248 -4.481 6.621 1.00 . A A . 103 LYS HG2 1 1
16 25238 1 1 86 LYS HG3 H -3.955 -5.600 7.784 1.00 . A A . 103 LYS HG3 1 1
16 25239 1 1 86 LYS HZ1 H -1.781 -9.763 6.775 1.00 . A A . 103 LYS HZ1 1 1
16 25240 1 1 86 LYS HZ2 H -0.721 -8.519 7.170 1.00 . A A . 103 LYS HZ2 1 1
16 25241 1 1 86 LYS HZ3 H -1.236 -8.709 5.588 1.00 . A A . 103 LYS HZ3 1 1
16 25242 1 1 86 LYS N N -5.020 -3.512 5.031 1.00 . A A . 103 LYS N 1 1
16 25243 1 1 86 LYS NZ N -1.539 -8.772 6.581 1.00 . A A . 103 LYS NZ 1 1
16 25244 1 1 86 LYS O O -7.589 -5.001 6.951 1.00 . A A . 103 LYS O 1 1
16 25245 1 1 87 ALA C C -8.295 -2.245 8.142 1.00 . A A . 104 ALA C 1 1
16 25246 1 1 87 ALA CA C -7.002 -2.878 8.614 1.00 . A A . 104 ALA CA 1 1
16 25247 1 1 87 ALA CB C -6.223 -1.907 9.475 1.00 . A A . 104 ALA CB 1 1
16 25248 1 1 87 ALA H H -5.402 -2.812 7.254 1.00 . A A . 104 ALA H 1 1
16 25249 1 1 87 ALA HA H -7.242 -3.751 9.201 1.00 . A A . 104 ALA HA 1 1
16 25250 1 1 87 ALA HB1 H -5.300 -2.367 9.794 1.00 . A A . 104 ALA HB1 1 1
16 25251 1 1 87 ALA HB2 H -6.812 -1.642 10.341 1.00 . A A . 104 ALA HB2 1 1
16 25252 1 1 87 ALA HB3 H -6.003 -1.017 8.904 1.00 . A A . 104 ALA HB3 1 1
16 25253 1 1 87 ALA N N -6.214 -3.315 7.475 1.00 . A A . 104 ALA N 1 1
16 25254 1 1 87 ALA O O -9.385 -2.485 8.717 1.00 . A A . 104 ALA O 1 1
16 25255 1 1 88 LEU C C -10.224 -1.894 5.919 1.00 . A A . 105 LEU C 1 1
16 25256 1 1 88 LEU CA C -9.358 -0.824 6.532 1.00 . A A . 105 LEU CA 1 1
16 25257 1 1 88 LEU CB C -9.015 0.318 5.530 1.00 . A A . 105 LEU CB 1 1
16 25258 1 1 88 LEU CD1 C -10.170 0.066 3.289 1.00 . A A . 105 LEU CD1 1 1
16 25259 1 1 88 LEU CD2 C -7.769 0.765 3.384 1.00 . A A . 105 LEU CD2 1 1
16 25260 1 1 88 LEU CG C -8.848 -0.057 4.045 1.00 . A A . 105 LEU CG 1 1
16 25261 1 1 88 LEU H H -7.330 -1.340 6.635 1.00 . A A . 105 LEU H 1 1
16 25262 1 1 88 LEU HA H -9.864 -0.419 7.395 1.00 . A A . 105 LEU HA 1 1
16 25263 1 1 88 LEU HB2 H -9.796 1.061 5.590 1.00 . A A . 105 LEU HB2 1 1
16 25264 1 1 88 LEU HB3 H -8.096 0.774 5.864 1.00 . A A . 105 LEU HB3 1 1
16 25265 1 1 88 LEU HD11 H -10.526 1.084 3.346 1.00 . A A . 105 LEU HD11 1 1
16 25266 1 1 88 LEU HD12 H -10.895 -0.596 3.738 1.00 . A A . 105 LEU HD12 1 1
16 25267 1 1 88 LEU HD13 H -10.022 -0.210 2.256 1.00 . A A . 105 LEU HD13 1 1
16 25268 1 1 88 LEU HD21 H -6.863 0.682 3.965 1.00 . A A . 105 LEU HD21 1 1
16 25269 1 1 88 LEU HD22 H -8.075 1.801 3.370 1.00 . A A . 105 LEU HD22 1 1
16 25270 1 1 88 LEU HD23 H -7.595 0.417 2.376 1.00 . A A . 105 LEU HD23 1 1
16 25271 1 1 88 LEU HG H -8.578 -1.101 4.014 1.00 . A A . 105 LEU HG 1 1
16 25272 1 1 88 LEU N N -8.201 -1.468 7.070 1.00 . A A . 105 LEU N 1 1
16 25273 1 1 88 LEU O O -11.421 -1.807 5.959 1.00 . A A . 105 LEU O 1 1
16 25274 1 1 89 GLN C C -11.094 -4.745 5.867 1.00 . A A . 106 GLN C 1 1
16 25275 1 1 89 GLN CA C -10.278 -4.057 4.797 1.00 . A A . 106 GLN CA 1 1
16 25276 1 1 89 GLN CB C -9.316 -5.041 4.134 1.00 . A A . 106 GLN CB 1 1
16 25277 1 1 89 GLN CD C -9.062 -7.176 2.801 1.00 . A A . 106 GLN CD 1 1
16 25278 1 1 89 GLN CG C -10.016 -6.195 3.435 1.00 . A A . 106 GLN CG 1 1
16 25279 1 1 89 GLN H H -8.601 -2.896 5.279 1.00 . A A . 106 GLN H 1 1
16 25280 1 1 89 GLN HA H -10.989 -3.701 4.070 1.00 . A A . 106 GLN HA 1 1
16 25281 1 1 89 GLN HB2 H -8.709 -4.513 3.413 1.00 . A A . 106 GLN HB2 1 1
16 25282 1 1 89 GLN HB3 H -8.671 -5.453 4.897 1.00 . A A . 106 GLN HB3 1 1
16 25283 1 1 89 GLN HE21 H -9.073 -6.160 1.121 1.00 . A A . 106 GLN HE21 1 1
16 25284 1 1 89 GLN HE22 H -8.094 -7.574 1.150 1.00 . A A . 106 GLN HE22 1 1
16 25285 1 1 89 GLN HG2 H -10.617 -6.714 4.166 1.00 . A A . 106 GLN HG2 1 1
16 25286 1 1 89 GLN HG3 H -10.659 -5.783 2.672 1.00 . A A . 106 GLN HG3 1 1
16 25287 1 1 89 GLN N N -9.581 -2.920 5.353 1.00 . A A . 106 GLN N 1 1
16 25288 1 1 89 GLN NE2 N -8.713 -6.945 1.579 1.00 . A A . 106 GLN NE2 1 1
16 25289 1 1 89 GLN O O -12.188 -5.165 5.604 1.00 . A A . 106 GLN O 1 1
16 25290 1 1 89 GLN OE1 O -8.647 -8.146 3.420 1.00 . A A . 106 GLN OE1 1 1
16 25291 1 1 90 LYS C C -12.542 -4.560 8.494 1.00 . A A . 107 LYS C 1 1
16 25292 1 1 90 LYS CA C -11.314 -5.419 8.195 1.00 . A A . 107 LYS CA 1 1
16 25293 1 1 90 LYS CB C -10.466 -5.505 9.471 1.00 . A A . 107 LYS CB 1 1
16 25294 1 1 90 LYS CD C -9.167 -7.610 8.905 1.00 . A A . 107 LYS CD 1 1
16 25295 1 1 90 LYS CE C -7.773 -8.210 8.864 1.00 . A A . 107 LYS CE 1 1
16 25296 1 1 90 LYS CG C -9.101 -6.163 9.345 1.00 . A A . 107 LYS CG 1 1
16 25297 1 1 90 LYS H H -9.653 -4.492 7.220 1.00 . A A . 107 LYS H 1 1
16 25298 1 1 90 LYS HA H -11.661 -6.399 7.903 1.00 . A A . 107 LYS HA 1 1
16 25299 1 1 90 LYS HB2 H -10.303 -4.499 9.826 1.00 . A A . 107 LYS HB2 1 1
16 25300 1 1 90 LYS HB3 H -11.037 -6.038 10.216 1.00 . A A . 107 LYS HB3 1 1
16 25301 1 1 90 LYS HD2 H -9.767 -8.164 9.612 1.00 . A A . 107 LYS HD2 1 1
16 25302 1 1 90 LYS HD3 H -9.608 -7.670 7.921 1.00 . A A . 107 LYS HD3 1 1
16 25303 1 1 90 LYS HE2 H -7.167 -7.628 8.185 1.00 . A A . 107 LYS HE2 1 1
16 25304 1 1 90 LYS HE3 H -7.339 -8.162 9.852 1.00 . A A . 107 LYS HE3 1 1
16 25305 1 1 90 LYS HG2 H -8.523 -5.614 8.617 1.00 . A A . 107 LYS HG2 1 1
16 25306 1 1 90 LYS HG3 H -8.604 -6.104 10.302 1.00 . A A . 107 LYS HG3 1 1
16 25307 1 1 90 LYS HZ1 H -8.404 -10.202 8.993 1.00 . A A . 107 LYS HZ1 1 1
16 25308 1 1 90 LYS HZ2 H -6.822 -10.011 8.443 1.00 . A A . 107 LYS HZ2 1 1
16 25309 1 1 90 LYS HZ3 H -8.078 -9.668 7.415 1.00 . A A . 107 LYS HZ3 1 1
16 25310 1 1 90 LYS N N -10.568 -4.819 7.081 1.00 . A A . 107 LYS N 1 1
16 25311 1 1 90 LYS NZ N -7.781 -9.610 8.410 1.00 . A A . 107 LYS NZ 1 1
16 25312 1 1 90 LYS O O -13.583 -5.075 8.854 1.00 . A A . 107 LYS O 1 1
16 25313 1 1 91 ARG C C -14.507 -2.450 7.448 1.00 . A A . 108 ARG C 1 1
16 25314 1 1 91 ARG CA C -13.480 -2.284 8.526 1.00 . A A . 108 ARG CA 1 1
16 25315 1 1 91 ARG CB C -12.981 -0.845 8.500 1.00 . A A . 108 ARG CB 1 1
16 25316 1 1 91 ARG CD C -11.752 1.042 9.549 1.00 . A A . 108 ARG CD 1 1
16 25317 1 1 91 ARG CG C -12.230 -0.391 9.724 1.00 . A A . 108 ARG CG 1 1
16 25318 1 1 91 ARG CZ C -12.686 3.257 8.813 1.00 . A A . 108 ARG CZ 1 1
16 25319 1 1 91 ARG H H -11.510 -2.932 8.040 1.00 . A A . 108 ARG H 1 1
16 25320 1 1 91 ARG HA H -13.939 -2.481 9.483 1.00 . A A . 108 ARG HA 1 1
16 25321 1 1 91 ARG HB2 H -12.322 -0.737 7.651 1.00 . A A . 108 ARG HB2 1 1
16 25322 1 1 91 ARG HB3 H -13.830 -0.195 8.356 1.00 . A A . 108 ARG HB3 1 1
16 25323 1 1 91 ARG HD2 H -11.340 1.386 10.485 1.00 . A A . 108 ARG HD2 1 1
16 25324 1 1 91 ARG HD3 H -10.986 1.064 8.788 1.00 . A A . 108 ARG HD3 1 1
16 25325 1 1 91 ARG HE H -13.746 1.556 9.116 1.00 . A A . 108 ARG HE 1 1
16 25326 1 1 91 ARG HG2 H -12.883 -0.451 10.582 1.00 . A A . 108 ARG HG2 1 1
16 25327 1 1 91 ARG HG3 H -11.374 -1.033 9.870 1.00 . A A . 108 ARG HG3 1 1
16 25328 1 1 91 ARG HH11 H -10.696 3.315 9.236 1.00 . A A . 108 ARG HH11 1 1
16 25329 1 1 91 ARG HH12 H -11.335 4.787 8.660 1.00 . A A . 108 ARG HH12 1 1
16 25330 1 1 91 ARG HH21 H -14.635 3.557 8.324 1.00 . A A . 108 ARG HH21 1 1
16 25331 1 1 91 ARG HH22 H -13.669 4.942 8.139 1.00 . A A . 108 ARG HH22 1 1
16 25332 1 1 91 ARG N N -12.389 -3.249 8.335 1.00 . A A . 108 ARG N 1 1
16 25333 1 1 91 ARG NE N -12.846 1.961 9.151 1.00 . A A . 108 ARG NE 1 1
16 25334 1 1 91 ARG NH1 N -11.492 3.828 8.909 1.00 . A A . 108 ARG NH1 1 1
16 25335 1 1 91 ARG NH2 N -13.722 3.974 8.396 1.00 . A A . 108 ARG NH2 1 1
16 25336 1 1 91 ARG O O -15.701 -2.513 7.710 1.00 . A A . 108 ARG O 1 1
16 25337 1 1 92 VAL C C -15.617 -4.045 5.176 1.00 . A A . 109 VAL C 1 1
16 25338 1 1 92 VAL CA C -14.901 -2.701 5.092 1.00 . A A . 109 VAL CA 1 1
16 25339 1 1 92 VAL CB C -14.158 -2.514 3.750 1.00 . A A . 109 VAL CB 1 1
16 25340 1 1 92 VAL CG1 C -15.108 -2.652 2.576 1.00 . A A . 109 VAL CG1 1 1
16 25341 1 1 92 VAL CG2 C -13.505 -1.155 3.722 1.00 . A A . 109 VAL CG2 1 1
16 25342 1 1 92 VAL H H -13.057 -2.469 6.080 1.00 . A A . 109 VAL H 1 1
16 25343 1 1 92 VAL HA H -15.624 -1.910 5.214 1.00 . A A . 109 VAL HA 1 1
16 25344 1 1 92 VAL HB H -13.380 -3.259 3.662 1.00 . A A . 109 VAL HB 1 1
16 25345 1 1 92 VAL HG11 H -14.592 -2.427 1.654 1.00 . A A . 109 VAL HG11 1 1
16 25346 1 1 92 VAL HG12 H -15.940 -1.976 2.698 1.00 . A A . 109 VAL HG12 1 1
16 25347 1 1 92 VAL HG13 H -15.469 -3.670 2.540 1.00 . A A . 109 VAL HG13 1 1
16 25348 1 1 92 VAL HG21 H -14.261 -0.394 3.845 1.00 . A A . 109 VAL HG21 1 1
16 25349 1 1 92 VAL HG22 H -12.994 -1.016 2.781 1.00 . A A . 109 VAL HG22 1 1
16 25350 1 1 92 VAL HG23 H -12.797 -1.085 4.535 1.00 . A A . 109 VAL HG23 1 1
16 25351 1 1 92 VAL N N -14.032 -2.539 6.224 1.00 . A A . 109 VAL N 1 1
16 25352 1 1 92 VAL O O -16.815 -4.157 4.886 1.00 . A A . 109 VAL O 1 1
16 25353 1 1 93 GLN C C -16.453 -6.282 6.935 1.00 . A A . 110 GLN C 1 1
16 25354 1 1 93 GLN CA C -15.394 -6.355 5.849 1.00 . A A . 110 GLN CA 1 1
16 25355 1 1 93 GLN CB C -14.256 -7.283 6.283 1.00 . A A . 110 GLN CB 1 1
16 25356 1 1 93 GLN CD C -15.342 -9.431 5.479 1.00 . A A . 110 GLN CD 1 1
16 25357 1 1 93 GLN CG C -14.676 -8.691 6.635 1.00 . A A . 110 GLN CG 1 1
16 25358 1 1 93 GLN H H -13.923 -4.889 5.789 1.00 . A A . 110 GLN H 1 1
16 25359 1 1 93 GLN HA H -15.808 -6.724 4.925 1.00 . A A . 110 GLN HA 1 1
16 25360 1 1 93 GLN HB2 H -13.536 -7.342 5.479 1.00 . A A . 110 GLN HB2 1 1
16 25361 1 1 93 GLN HB3 H -13.772 -6.844 7.143 1.00 . A A . 110 GLN HB3 1 1
16 25362 1 1 93 GLN HE21 H -17.128 -8.791 6.046 1.00 . A A . 110 GLN HE21 1 1
16 25363 1 1 93 GLN HE22 H -17.102 -9.794 4.645 1.00 . A A . 110 GLN HE22 1 1
16 25364 1 1 93 GLN HG2 H -13.787 -9.216 6.949 1.00 . A A . 110 GLN HG2 1 1
16 25365 1 1 93 GLN HG3 H -15.363 -8.611 7.464 1.00 . A A . 110 GLN HG3 1 1
16 25366 1 1 93 GLN N N -14.878 -5.042 5.613 1.00 . A A . 110 GLN N 1 1
16 25367 1 1 93 GLN NE2 N -16.645 -9.331 5.378 1.00 . A A . 110 GLN NE2 1 1
16 25368 1 1 93 GLN O O -17.526 -6.851 6.813 1.00 . A A . 110 GLN O 1 1
16 25369 1 1 93 GLN OE1 O -14.678 -10.090 4.677 1.00 . A A . 110 GLN OE1 1 1
16 25370 1 1 94 ASP C C -18.316 -4.681 8.754 1.00 . A A . 111 ASP C 1 1
16 25371 1 1 94 ASP CA C -17.003 -5.355 9.111 1.00 . A A . 111 ASP CA 1 1
16 25372 1 1 94 ASP CB C -16.292 -4.562 10.210 1.00 . A A . 111 ASP CB 1 1
16 25373 1 1 94 ASP CG C -17.156 -4.289 11.415 1.00 . A A . 111 ASP CG 1 1
16 25374 1 1 94 ASP H H -15.278 -5.059 7.956 1.00 . A A . 111 ASP H 1 1
16 25375 1 1 94 ASP HA H -17.163 -6.357 9.466 1.00 . A A . 111 ASP HA 1 1
16 25376 1 1 94 ASP HB2 H -15.424 -5.112 10.541 1.00 . A A . 111 ASP HB2 1 1
16 25377 1 1 94 ASP HB3 H -15.971 -3.618 9.796 1.00 . A A . 111 ASP HB3 1 1
16 25378 1 1 94 ASP N N -16.144 -5.523 7.960 1.00 . A A . 111 ASP N 1 1
16 25379 1 1 94 ASP O O -19.362 -5.032 9.304 1.00 . A A . 111 ASP O 1 1
16 25380 1 1 94 ASP OD1 O -17.256 -5.164 12.295 1.00 . A A . 111 ASP OD1 1 1
16 25381 1 1 94 ASP OD2 O -17.715 -3.178 11.525 1.00 . A A . 111 ASP OD2 1 1
16 25382 1 1 95 SER C C -20.554 -3.862 6.900 1.00 . A A . 112 SER C 1 1
16 25383 1 1 95 SER CA C -19.396 -2.962 7.388 1.00 . A A . 112 SER CA 1 1
16 25384 1 1 95 SER CB C -18.951 -1.952 6.305 1.00 . A A . 112 SER CB 1 1
16 25385 1 1 95 SER H H -17.391 -3.545 7.388 1.00 . A A . 112 SER H 1 1
16 25386 1 1 95 SER HA H -19.741 -2.408 8.250 1.00 . A A . 112 SER HA 1 1
16 25387 1 1 95 SER HB2 H -18.109 -1.384 6.673 1.00 . A A . 112 SER HB2 1 1
16 25388 1 1 95 SER HB3 H -18.649 -2.499 5.424 1.00 . A A . 112 SER HB3 1 1
16 25389 1 1 95 SER HG H -20.660 -1.054 6.645 1.00 . A A . 112 SER HG 1 1
16 25390 1 1 95 SER N N -18.255 -3.746 7.812 1.00 . A A . 112 SER N 1 1
16 25391 1 1 95 SER O O -21.724 -3.520 7.073 1.00 . A A . 112 SER O 1 1
16 25392 1 1 95 SER OG O -19.986 -1.038 5.948 1.00 . A A . 112 SER OG 1 1
16 25393 1 1 96 GLU C C -20.792 -7.346 6.271 1.00 . A A . 113 GLU C 1 1
16 25394 1 1 96 GLU CA C -21.233 -5.956 5.899 1.00 . A A . 113 GLU CA 1 1
16 25395 1 1 96 GLU CB C -21.531 -5.867 4.400 1.00 . A A . 113 GLU CB 1 1
16 25396 1 1 96 GLU CD C -22.480 -4.561 2.495 1.00 . A A . 113 GLU CD 1 1
16 25397 1 1 96 GLU CG C -22.111 -4.540 3.944 1.00 . A A . 113 GLU CG 1 1
16 25398 1 1 96 GLU H H -19.285 -5.266 6.225 1.00 . A A . 113 GLU H 1 1
16 25399 1 1 96 GLU HA H -22.132 -5.736 6.456 1.00 . A A . 113 GLU HA 1 1
16 25400 1 1 96 GLU HB2 H -20.611 -6.029 3.857 1.00 . A A . 113 GLU HB2 1 1
16 25401 1 1 96 GLU HB3 H -22.225 -6.650 4.134 1.00 . A A . 113 GLU HB3 1 1
16 25402 1 1 96 GLU HG2 H -22.996 -4.326 4.525 1.00 . A A . 113 GLU HG2 1 1
16 25403 1 1 96 GLU HG3 H -21.377 -3.765 4.109 1.00 . A A . 113 GLU HG3 1 1
16 25404 1 1 96 GLU N N -20.227 -5.009 6.329 1.00 . A A . 113 GLU N 1 1
16 25405 1 1 96 GLU O O -20.002 -7.956 5.528 1.00 . A A . 113 GLU O 1 1
16 25406 1 1 96 GLU OXT O -21.193 -7.833 7.323 1.00 . A A . 113 GLU OXT 1 1
16 25407 1 1 96 GLU OE1 O -21.572 -4.624 1.650 1.00 . A A . 113 GLU OE1 1 1
16 25408 1 1 96 GLU OE2 O -23.685 -4.568 2.178 1.00 . A A . 113 GLU OE2 1 1
17 25409 1 1 1 ASN C C 10.726 11.462 -0.277 1.00 . A A . 18 ASN C 1 1
17 25410 1 1 1 ASN CA C 10.638 12.610 0.702 1.00 . A A . 18 ASN CA 1 1
17 25411 1 1 1 ASN CB C 11.734 13.646 0.427 1.00 . A A . 18 ASN CB 1 1
17 25412 1 1 1 ASN CG C 11.472 14.970 1.110 1.00 . A A . 18 ASN CG 1 1
17 25413 1 1 1 ASN H1 H 10.600 12.964 2.736 1.00 . A A . 18 ASN H1 1 1
17 25414 1 1 1 ASN H2 H 11.515 11.620 2.306 1.00 . A A . 18 ASN H2 1 1
17 25415 1 1 1 ASN H3 H 9.828 11.536 2.267 1.00 . A A . 18 ASN H3 1 1
17 25416 1 1 1 ASN HA H 9.677 13.079 0.550 1.00 . A A . 18 ASN HA 1 1
17 25417 1 1 1 ASN HB2 H 12.683 13.264 0.771 1.00 . A A . 18 ASN HB2 1 1
17 25418 1 1 1 ASN HB3 H 11.785 13.816 -0.638 1.00 . A A . 18 ASN HB3 1 1
17 25419 1 1 1 ASN HD21 H 12.417 15.928 -0.333 1.00 . A A . 18 ASN HD21 1 1
17 25420 1 1 1 ASN HD22 H 11.773 16.910 0.928 1.00 . A A . 18 ASN HD22 1 1
17 25421 1 1 1 ASN N N 10.649 12.150 2.091 1.00 . A A . 18 ASN N 1 1
17 25422 1 1 1 ASN ND2 N 11.932 16.036 0.515 1.00 . A A . 18 ASN ND2 1 1
17 25423 1 1 1 ASN O O 9.728 11.091 -0.873 1.00 . A A . 18 ASN O 1 1
17 25424 1 1 1 ASN OD1 O 10.842 15.027 2.168 1.00 . A A . 18 ASN OD1 1 1
17 25425 1 1 2 THR C C 11.261 8.559 -1.072 1.00 . A A . 19 THR C 1 1
17 25426 1 1 2 THR CA C 12.126 9.810 -1.370 1.00 . A A . 19 THR CA 1 1
17 25427 1 1 2 THR CB C 13.625 9.466 -1.400 1.00 . A A . 19 THR CB 1 1
17 25428 1 1 2 THR CG2 C 13.961 8.642 -2.639 1.00 . A A . 19 THR CG2 1 1
17 25429 1 1 2 THR H H 12.665 11.113 0.150 1.00 . A A . 19 THR H 1 1
17 25430 1 1 2 THR HA H 11.848 10.198 -2.339 1.00 . A A . 19 THR HA 1 1
17 25431 1 1 2 THR HB H 13.890 8.919 -0.507 1.00 . A A . 19 THR HB 1 1
17 25432 1 1 2 THR HG1 H 15.304 10.520 -1.371 1.00 . A A . 19 THR HG1 1 1
17 25433 1 1 2 THR HG21 H 13.382 7.730 -2.635 1.00 . A A . 19 THR HG21 1 1
17 25434 1 1 2 THR HG22 H 15.013 8.400 -2.634 1.00 . A A . 19 THR HG22 1 1
17 25435 1 1 2 THR HG23 H 13.727 9.213 -3.526 1.00 . A A . 19 THR HG23 1 1
17 25436 1 1 2 THR N N 11.895 10.863 -0.406 1.00 . A A . 19 THR N 1 1
17 25437 1 1 2 THR O O 10.679 7.960 -1.978 1.00 . A A . 19 THR O 1 1
17 25438 1 1 2 THR OG1 O 14.363 10.714 -1.457 1.00 . A A . 19 THR OG1 1 1
17 25439 1 1 3 ALA C C 8.828 7.374 0.379 1.00 . A A . 20 ALA C 1 1
17 25440 1 1 3 ALA CA C 10.324 7.073 0.589 1.00 . A A . 20 ALA CA 1 1
17 25441 1 1 3 ALA CB C 10.609 6.696 2.026 1.00 . A A . 20 ALA CB 1 1
17 25442 1 1 3 ALA H H 11.642 8.712 0.871 1.00 . A A . 20 ALA H 1 1
17 25443 1 1 3 ALA HA H 10.595 6.242 -0.046 1.00 . A A . 20 ALA HA 1 1
17 25444 1 1 3 ALA HB1 H 11.655 6.447 2.133 1.00 . A A . 20 ALA HB1 1 1
17 25445 1 1 3 ALA HB2 H 10.001 5.852 2.312 1.00 . A A . 20 ALA HB2 1 1
17 25446 1 1 3 ALA HB3 H 10.378 7.536 2.661 1.00 . A A . 20 ALA HB3 1 1
17 25447 1 1 3 ALA N N 11.147 8.206 0.191 1.00 . A A . 20 ALA N 1 1
17 25448 1 1 3 ALA O O 8.082 6.560 -0.195 1.00 . A A . 20 ALA O 1 1
17 25449 1 1 4 THR C C 6.589 9.121 -0.764 1.00 . A A . 21 THR C 1 1
17 25450 1 1 4 THR CA C 7.025 8.953 0.690 1.00 . A A . 21 THR CA 1 1
17 25451 1 1 4 THR CB C 6.742 10.220 1.505 1.00 . A A . 21 THR CB 1 1
17 25452 1 1 4 THR CG2 C 6.483 9.882 2.967 1.00 . A A . 21 THR CG2 1 1
17 25453 1 1 4 THR H H 9.016 9.175 1.250 1.00 . A A . 21 THR H 1 1
17 25454 1 1 4 THR HA H 6.433 8.152 1.108 1.00 . A A . 21 THR HA 1 1
17 25455 1 1 4 THR HB H 5.857 10.667 1.077 1.00 . A A . 21 THR HB 1 1
17 25456 1 1 4 THR HG1 H 7.529 11.910 0.902 1.00 . A A . 21 THR HG1 1 1
17 25457 1 1 4 THR HG21 H 7.335 9.353 3.367 1.00 . A A . 21 THR HG21 1 1
17 25458 1 1 4 THR HG22 H 5.608 9.254 3.040 1.00 . A A . 21 THR HG22 1 1
17 25459 1 1 4 THR HG23 H 6.325 10.791 3.528 1.00 . A A . 21 THR HG23 1 1
17 25460 1 1 4 THR N N 8.403 8.547 0.816 1.00 . A A . 21 THR N 1 1
17 25461 1 1 4 THR O O 5.467 8.780 -1.110 1.00 . A A . 21 THR O 1 1
17 25462 1 1 4 THR OG1 O 7.857 11.141 1.389 1.00 . A A . 21 THR OG1 1 1
17 25463 1 1 5 GLN C C 7.076 8.367 -3.655 1.00 . A A . 22 GLN C 1 1
17 25464 1 1 5 GLN CA C 7.174 9.750 -3.026 1.00 . A A . 22 GLN CA 1 1
17 25465 1 1 5 GLN CB C 8.164 10.643 -3.795 1.00 . A A . 22 GLN CB 1 1
17 25466 1 1 5 GLN CD C 10.479 10.924 -4.787 1.00 . A A . 22 GLN CD 1 1
17 25467 1 1 5 GLN CG C 9.560 10.076 -3.935 1.00 . A A . 22 GLN CG 1 1
17 25468 1 1 5 GLN H H 8.353 9.936 -1.278 1.00 . A A . 22 GLN H 1 1
17 25469 1 1 5 GLN HA H 6.187 10.189 -3.070 1.00 . A A . 22 GLN HA 1 1
17 25470 1 1 5 GLN HB2 H 7.770 10.813 -4.784 1.00 . A A . 22 GLN HB2 1 1
17 25471 1 1 5 GLN HB3 H 8.233 11.593 -3.285 1.00 . A A . 22 GLN HB3 1 1
17 25472 1 1 5 GLN HE21 H 8.973 11.500 -5.924 1.00 . A A . 22 GLN HE21 1 1
17 25473 1 1 5 GLN HE22 H 10.518 12.146 -6.328 1.00 . A A . 22 GLN HE22 1 1
17 25474 1 1 5 GLN HG2 H 9.981 9.989 -2.945 1.00 . A A . 22 GLN HG2 1 1
17 25475 1 1 5 GLN HG3 H 9.488 9.090 -4.370 1.00 . A A . 22 GLN HG3 1 1
17 25476 1 1 5 GLN N N 7.483 9.623 -1.614 1.00 . A A . 22 GLN N 1 1
17 25477 1 1 5 GLN NE2 N 9.938 11.583 -5.772 1.00 . A A . 22 GLN NE2 1 1
17 25478 1 1 5 GLN O O 6.293 8.144 -4.558 1.00 . A A . 22 GLN O 1 1
17 25479 1 1 5 GLN OE1 O 11.695 10.950 -4.575 1.00 . A A . 22 GLN OE1 1 1
17 25480 1 1 6 ARG C C 6.514 5.433 -3.345 1.00 . A A . 23 ARG C 1 1
17 25481 1 1 6 ARG CA C 7.858 6.094 -3.669 1.00 . A A . 23 ARG CA 1 1
17 25482 1 1 6 ARG CB C 9.028 5.294 -3.100 1.00 . A A . 23 ARG CB 1 1
17 25483 1 1 6 ARG CD C 9.067 3.688 -5.057 1.00 . A A . 23 ARG CD 1 1
17 25484 1 1 6 ARG CG C 9.080 3.840 -3.537 1.00 . A A . 23 ARG CG 1 1
17 25485 1 1 6 ARG CZ C 10.291 4.499 -7.063 1.00 . A A . 23 ARG CZ 1 1
17 25486 1 1 6 ARG H H 8.544 7.691 -2.490 1.00 . A A . 23 ARG H 1 1
17 25487 1 1 6 ARG HA H 7.959 6.142 -4.743 1.00 . A A . 23 ARG HA 1 1
17 25488 1 1 6 ARG HB2 H 9.949 5.768 -3.406 1.00 . A A . 23 ARG HB2 1 1
17 25489 1 1 6 ARG HB3 H 8.969 5.321 -2.022 1.00 . A A . 23 ARG HB3 1 1
17 25490 1 1 6 ARG HD2 H 9.212 2.646 -5.297 1.00 . A A . 23 ARG HD2 1 1
17 25491 1 1 6 ARG HD3 H 8.099 4.002 -5.420 1.00 . A A . 23 ARG HD3 1 1
17 25492 1 1 6 ARG HE H 10.671 5.041 -5.152 1.00 . A A . 23 ARG HE 1 1
17 25493 1 1 6 ARG HG2 H 9.979 3.397 -3.141 1.00 . A A . 23 ARG HG2 1 1
17 25494 1 1 6 ARG HG3 H 8.223 3.328 -3.123 1.00 . A A . 23 ARG HG3 1 1
17 25495 1 1 6 ARG HH11 H 8.796 3.166 -7.502 1.00 . A A . 23 ARG HH11 1 1
17 25496 1 1 6 ARG HH12 H 9.618 3.787 -8.854 1.00 . A A . 23 ARG HH12 1 1
17 25497 1 1 6 ARG HH21 H 11.805 5.865 -7.012 1.00 . A A . 23 ARG HH21 1 1
17 25498 1 1 6 ARG HH22 H 11.391 5.341 -8.579 1.00 . A A . 23 ARG HH22 1 1
17 25499 1 1 6 ARG N N 7.890 7.448 -3.183 1.00 . A A . 23 ARG N 1 1
17 25500 1 1 6 ARG NE N 10.111 4.477 -5.733 1.00 . A A . 23 ARG NE 1 1
17 25501 1 1 6 ARG NH1 N 9.524 3.760 -7.854 1.00 . A A . 23 ARG NH1 1 1
17 25502 1 1 6 ARG NH2 N 11.225 5.280 -7.589 1.00 . A A . 23 ARG NH2 1 1
17 25503 1 1 6 ARG O O 6.033 4.601 -4.103 1.00 . A A . 23 ARG O 1 1
17 25504 1 1 7 PHE C C 3.520 6.334 -1.924 1.00 . A A . 24 PHE C 1 1
17 25505 1 1 7 PHE CA C 4.620 5.258 -1.886 1.00 . A A . 24 PHE CA 1 1
17 25506 1 1 7 PHE CB C 4.679 4.501 -0.527 1.00 . A A . 24 PHE CB 1 1
17 25507 1 1 7 PHE CD1 C 5.473 2.399 -1.677 1.00 . A A . 24 PHE CD1 1 1
17 25508 1 1 7 PHE CD2 C 6.434 2.911 0.445 1.00 . A A . 24 PHE CD2 1 1
17 25509 1 1 7 PHE CE1 C 6.251 1.272 -1.764 1.00 . A A . 24 PHE CE1 1 1
17 25510 1 1 7 PHE CE2 C 7.207 1.770 0.346 1.00 . A A . 24 PHE CE2 1 1
17 25511 1 1 7 PHE CG C 5.547 3.247 -0.581 1.00 . A A . 24 PHE CG 1 1
17 25512 1 1 7 PHE CZ C 7.118 0.958 -0.754 1.00 . A A . 24 PHE CZ 1 1
17 25513 1 1 7 PHE H H 6.357 6.451 -1.639 1.00 . A A . 24 PHE H 1 1
17 25514 1 1 7 PHE HA H 4.378 4.551 -2.664 1.00 . A A . 24 PHE HA 1 1
17 25515 1 1 7 PHE HB2 H 5.084 5.158 0.227 1.00 . A A . 24 PHE HB2 1 1
17 25516 1 1 7 PHE HB3 H 3.680 4.205 -0.244 1.00 . A A . 24 PHE HB3 1 1
17 25517 1 1 7 PHE HD1 H 4.797 2.630 -2.485 1.00 . A A . 24 PHE HD1 1 1
17 25518 1 1 7 PHE HD2 H 6.543 3.502 1.346 1.00 . A A . 24 PHE HD2 1 1
17 25519 1 1 7 PHE HE1 H 6.174 0.630 -2.628 1.00 . A A . 24 PHE HE1 1 1
17 25520 1 1 7 PHE HE2 H 7.893 1.518 1.141 1.00 . A A . 24 PHE HE2 1 1
17 25521 1 1 7 PHE HZ H 7.728 0.069 -0.823 1.00 . A A . 24 PHE HZ 1 1
17 25522 1 1 7 PHE N N 5.916 5.805 -2.237 1.00 . A A . 24 PHE N 1 1
17 25523 1 1 7 PHE O O 2.542 6.270 -1.176 1.00 . A A . 24 PHE O 1 1
17 25524 1 1 8 HIS C C 1.374 7.869 -3.624 1.00 . A A . 25 HIS C 1 1
17 25525 1 1 8 HIS CA C 2.660 8.371 -2.989 1.00 . A A . 25 HIS CA 1 1
17 25526 1 1 8 HIS CB C 3.226 9.608 -3.781 1.00 . A A . 25 HIS CB 1 1
17 25527 1 1 8 HIS CD2 C 2.343 9.797 -6.238 1.00 . A A . 25 HIS CD2 1 1
17 25528 1 1 8 HIS CE1 C 4.128 9.147 -7.289 1.00 . A A . 25 HIS CE1 1 1
17 25529 1 1 8 HIS CG C 3.276 9.508 -5.306 1.00 . A A . 25 HIS CG 1 1
17 25530 1 1 8 HIS H H 4.355 7.160 -3.538 1.00 . A A . 25 HIS H 1 1
17 25531 1 1 8 HIS HA H 2.422 8.671 -1.980 1.00 . A A . 25 HIS HA 1 1
17 25532 1 1 8 HIS HB2 H 2.615 10.468 -3.553 1.00 . A A . 25 HIS HB2 1 1
17 25533 1 1 8 HIS HB3 H 4.226 9.801 -3.427 1.00 . A A . 25 HIS HB3 1 1
17 25534 1 1 8 HIS HD1 H 5.225 8.797 -5.616 1.00 . A A . 25 HIS HD1 1 1
17 25535 1 1 8 HIS HD2 H 1.338 10.145 -6.047 1.00 . A A . 25 HIS HD2 1 1
17 25536 1 1 8 HIS HE1 H 4.828 8.881 -8.067 1.00 . A A . 25 HIS HE1 1 1
17 25537 1 1 8 HIS HE2 H 2.628 10.059 -8.264 1.00 . A A . 25 HIS HE2 1 1
17 25538 1 1 8 HIS N N 3.629 7.260 -2.882 1.00 . A A . 25 HIS N 1 1
17 25539 1 1 8 HIS ND1 N 4.373 9.104 -6.008 1.00 . A A . 25 HIS ND1 1 1
17 25540 1 1 8 HIS NE2 N 2.902 9.563 -7.461 1.00 . A A . 25 HIS NE2 1 1
17 25541 1 1 8 HIS O O 0.274 8.235 -3.229 1.00 . A A . 25 HIS O 1 1
17 25542 1 1 9 GLU C C -0.321 5.480 -4.400 1.00 . A A . 26 GLU C 1 1
17 25543 1 1 9 GLU CA C 0.438 6.423 -5.301 1.00 . A A . 26 GLU CA 1 1
17 25544 1 1 9 GLU CB C 0.886 5.728 -6.620 1.00 . A A . 26 GLU CB 1 1
17 25545 1 1 9 GLU CD C 3.432 5.508 -6.492 1.00 . A A . 26 GLU CD 1 1
17 25546 1 1 9 GLU CG C 2.097 4.778 -6.518 1.00 . A A . 26 GLU CG 1 1
17 25547 1 1 9 GLU H H 2.452 6.714 -4.826 1.00 . A A . 26 GLU H 1 1
17 25548 1 1 9 GLU HA H -0.227 7.237 -5.549 1.00 . A A . 26 GLU HA 1 1
17 25549 1 1 9 GLU HB2 H 0.056 5.152 -7.002 1.00 . A A . 26 GLU HB2 1 1
17 25550 1 1 9 GLU HB3 H 1.124 6.496 -7.341 1.00 . A A . 26 GLU HB3 1 1
17 25551 1 1 9 GLU HG2 H 2.007 4.201 -5.611 1.00 . A A . 26 GLU HG2 1 1
17 25552 1 1 9 GLU HG3 H 2.086 4.109 -7.365 1.00 . A A . 26 GLU HG3 1 1
17 25553 1 1 9 GLU N N 1.534 7.001 -4.588 1.00 . A A . 26 GLU N 1 1
17 25554 1 1 9 GLU O O -1.538 5.424 -4.443 1.00 . A A . 26 GLU O 1 1
17 25555 1 1 9 GLU OE1 O 3.799 6.068 -5.451 1.00 . A A . 26 GLU OE1 1 1
17 25556 1 1 9 GLU OE2 O 4.126 5.534 -7.531 1.00 . A A . 26 GLU OE2 1 1
17 25557 1 1 10 ILE C C -1.079 4.634 -1.613 1.00 . A A . 27 ILE C 1 1
17 25558 1 1 10 ILE CA C -0.190 3.869 -2.598 1.00 . A A . 27 ILE CA 1 1
17 25559 1 1 10 ILE CB C 0.878 3.087 -1.799 1.00 . A A . 27 ILE CB 1 1
17 25560 1 1 10 ILE CD1 C 1.574 1.615 -3.800 1.00 . A A . 27 ILE CD1 1 1
17 25561 1 1 10 ILE CG1 C 2.010 2.570 -2.713 1.00 . A A . 27 ILE CG1 1 1
17 25562 1 1 10 ILE CG2 C 0.214 1.920 -1.082 1.00 . A A . 27 ILE CG2 1 1
17 25563 1 1 10 ILE H H 1.374 4.965 -3.515 1.00 . A A . 27 ILE H 1 1
17 25564 1 1 10 ILE HA H -0.796 3.176 -3.162 1.00 . A A . 27 ILE HA 1 1
17 25565 1 1 10 ILE HB H 1.294 3.750 -1.053 1.00 . A A . 27 ILE HB 1 1
17 25566 1 1 10 ILE HD11 H 2.435 1.300 -4.371 1.00 . A A . 27 ILE HD11 1 1
17 25567 1 1 10 ILE HD12 H 0.874 2.117 -4.451 1.00 . A A . 27 ILE HD12 1 1
17 25568 1 1 10 ILE HD13 H 1.100 0.753 -3.356 1.00 . A A . 27 ILE HD13 1 1
17 25569 1 1 10 ILE HG12 H 2.484 3.411 -3.198 1.00 . A A . 27 ILE HG12 1 1
17 25570 1 1 10 ILE HG13 H 2.741 2.066 -2.099 1.00 . A A . 27 ILE HG13 1 1
17 25571 1 1 10 ILE HG21 H -0.237 1.259 -1.807 1.00 . A A . 27 ILE HG21 1 1
17 25572 1 1 10 ILE HG22 H -0.546 2.295 -0.414 1.00 . A A . 27 ILE HG22 1 1
17 25573 1 1 10 ILE HG23 H 0.956 1.378 -0.516 1.00 . A A . 27 ILE HG23 1 1
17 25574 1 1 10 ILE N N 0.407 4.812 -3.523 1.00 . A A . 27 ILE N 1 1
17 25575 1 1 10 ILE O O -2.186 4.199 -1.286 1.00 . A A . 27 ILE O 1 1
17 25576 1 1 11 GLU C C -2.618 7.121 -0.973 1.00 . A A . 28 GLU C 1 1
17 25577 1 1 11 GLU CA C -1.327 6.679 -0.291 1.00 . A A . 28 GLU CA 1 1
17 25578 1 1 11 GLU CB C -0.466 7.896 0.089 1.00 . A A . 28 GLU CB 1 1
17 25579 1 1 11 GLU CD C -0.305 10.127 1.262 1.00 . A A . 28 GLU CD 1 1
17 25580 1 1 11 GLU CG C -1.184 8.946 0.936 1.00 . A A . 28 GLU CG 1 1
17 25581 1 1 11 GLU H H 0.322 6.050 -1.449 1.00 . A A . 28 GLU H 1 1
17 25582 1 1 11 GLU HA H -1.578 6.126 0.600 1.00 . A A . 28 GLU HA 1 1
17 25583 1 1 11 GLU HB2 H 0.399 7.555 0.638 1.00 . A A . 28 GLU HB2 1 1
17 25584 1 1 11 GLU HB3 H -0.132 8.372 -0.822 1.00 . A A . 28 GLU HB3 1 1
17 25585 1 1 11 GLU HG2 H -2.047 9.299 0.391 1.00 . A A . 28 GLU HG2 1 1
17 25586 1 1 11 GLU HG3 H -1.508 8.487 1.860 1.00 . A A . 28 GLU HG3 1 1
17 25587 1 1 11 GLU N N -0.583 5.790 -1.174 1.00 . A A . 28 GLU N 1 1
17 25588 1 1 11 GLU O O -3.694 7.107 -0.360 1.00 . A A . 28 GLU O 1 1
17 25589 1 1 11 GLU OE1 O 0.387 10.641 0.353 1.00 . A A . 28 GLU OE1 1 1
17 25590 1 1 11 GLU OE2 O -0.257 10.562 2.446 1.00 . A A . 28 GLU OE2 1 1
17 25591 1 1 12 LYS C C -4.689 6.768 -3.129 1.00 . A A . 29 LYS C 1 1
17 25592 1 1 12 LYS CA C -3.671 7.878 -3.035 1.00 . A A . 29 LYS CA 1 1
17 25593 1 1 12 LYS CB C -3.299 8.376 -4.433 1.00 . A A . 29 LYS CB 1 1
17 25594 1 1 12 LYS CD C -2.249 10.119 -5.881 1.00 . A A . 29 LYS CD 1 1
17 25595 1 1 12 LYS CE C -1.469 11.420 -5.927 1.00 . A A . 29 LYS CE 1 1
17 25596 1 1 12 LYS CG C -2.490 9.660 -4.454 1.00 . A A . 29 LYS CG 1 1
17 25597 1 1 12 LYS H H -1.623 7.414 -2.671 1.00 . A A . 29 LYS H 1 1
17 25598 1 1 12 LYS HA H -4.134 8.685 -2.486 1.00 . A A . 29 LYS HA 1 1
17 25599 1 1 12 LYS HB2 H -2.723 7.609 -4.929 1.00 . A A . 29 LYS HB2 1 1
17 25600 1 1 12 LYS HB3 H -4.209 8.539 -4.991 1.00 . A A . 29 LYS HB3 1 1
17 25601 1 1 12 LYS HD2 H -1.693 9.354 -6.404 1.00 . A A . 29 LYS HD2 1 1
17 25602 1 1 12 LYS HD3 H -3.203 10.261 -6.366 1.00 . A A . 29 LYS HD3 1 1
17 25603 1 1 12 LYS HE2 H -2.022 12.177 -5.391 1.00 . A A . 29 LYS HE2 1 1
17 25604 1 1 12 LYS HE3 H -0.515 11.267 -5.445 1.00 . A A . 29 LYS HE3 1 1
17 25605 1 1 12 LYS HG2 H -3.030 10.428 -3.921 1.00 . A A . 29 LYS HG2 1 1
17 25606 1 1 12 LYS HG3 H -1.538 9.489 -3.974 1.00 . A A . 29 LYS HG3 1 1
17 25607 1 1 12 LYS HZ1 H -0.729 11.191 -7.891 1.00 . A A . 29 LYS HZ1 1 1
17 25608 1 1 12 LYS HZ2 H -0.672 12.757 -7.304 1.00 . A A . 29 LYS HZ2 1 1
17 25609 1 1 12 LYS HZ3 H -2.134 12.106 -7.801 1.00 . A A . 29 LYS HZ3 1 1
17 25610 1 1 12 LYS N N -2.512 7.459 -2.257 1.00 . A A . 29 LYS N 1 1
17 25611 1 1 12 LYS NZ N -1.243 11.887 -7.313 1.00 . A A . 29 LYS NZ 1 1
17 25612 1 1 12 LYS O O -5.875 7.005 -2.941 1.00 . A A . 29 LYS O 1 1
17 25613 1 1 13 PHE C C -5.790 4.189 -2.106 1.00 . A A . 30 PHE C 1 1
17 25614 1 1 13 PHE CA C -5.112 4.411 -3.436 1.00 . A A . 30 PHE CA 1 1
17 25615 1 1 13 PHE CB C -4.388 3.141 -3.866 1.00 . A A . 30 PHE CB 1 1
17 25616 1 1 13 PHE CD1 C -5.250 2.529 -6.141 1.00 . A A . 30 PHE CD1 1 1
17 25617 1 1 13 PHE CD2 C -3.009 3.307 -5.962 1.00 . A A . 30 PHE CD2 1 1
17 25618 1 1 13 PHE CE1 C -5.096 2.377 -7.504 1.00 . A A . 30 PHE CE1 1 1
17 25619 1 1 13 PHE CE2 C -2.848 3.161 -7.325 1.00 . A A . 30 PHE CE2 1 1
17 25620 1 1 13 PHE CG C -4.208 2.998 -5.354 1.00 . A A . 30 PHE CG 1 1
17 25621 1 1 13 PHE CZ C -3.892 2.695 -8.097 1.00 . A A . 30 PHE CZ 1 1
17 25622 1 1 13 PHE H H -3.272 5.443 -3.585 1.00 . A A . 30 PHE H 1 1
17 25623 1 1 13 PHE HA H -5.877 4.630 -4.166 1.00 . A A . 30 PHE HA 1 1
17 25624 1 1 13 PHE HB2 H -3.410 3.167 -3.408 1.00 . A A . 30 PHE HB2 1 1
17 25625 1 1 13 PHE HB3 H -4.938 2.292 -3.490 1.00 . A A . 30 PHE HB3 1 1
17 25626 1 1 13 PHE HD1 H -6.194 2.283 -5.677 1.00 . A A . 30 PHE HD1 1 1
17 25627 1 1 13 PHE HD2 H -2.189 3.673 -5.361 1.00 . A A . 30 PHE HD2 1 1
17 25628 1 1 13 PHE HE1 H -5.915 2.011 -8.104 1.00 . A A . 30 PHE HE1 1 1
17 25629 1 1 13 PHE HE2 H -1.904 3.412 -7.786 1.00 . A A . 30 PHE HE2 1 1
17 25630 1 1 13 PHE HZ H -3.767 2.577 -9.164 1.00 . A A . 30 PHE HZ 1 1
17 25631 1 1 13 PHE N N -4.230 5.560 -3.396 1.00 . A A . 30 PHE N 1 1
17 25632 1 1 13 PHE O O -6.991 4.067 -2.053 1.00 . A A . 30 PHE O 1 1
17 25633 1 1 14 LEU C C -6.645 4.991 0.640 1.00 . A A . 31 LEU C 1 1
17 25634 1 1 14 LEU CA C -5.552 3.963 0.302 1.00 . A A . 31 LEU CA 1 1
17 25635 1 1 14 LEU CB C -4.391 3.944 1.341 1.00 . A A . 31 LEU CB 1 1
17 25636 1 1 14 LEU CD1 C -3.377 3.180 3.513 1.00 . A A . 31 LEU CD1 1 1
17 25637 1 1 14 LEU CD2 C -5.509 4.437 3.587 1.00 . A A . 31 LEU CD2 1 1
17 25638 1 1 14 LEU CG C -4.686 3.435 2.783 1.00 . A A . 31 LEU CG 1 1
17 25639 1 1 14 LEU H H -4.057 4.372 -1.148 1.00 . A A . 31 LEU H 1 1
17 25640 1 1 14 LEU HA H -6.026 2.992 0.279 1.00 . A A . 31 LEU HA 1 1
17 25641 1 1 14 LEU HB2 H -3.601 3.330 0.936 1.00 . A A . 31 LEU HB2 1 1
17 25642 1 1 14 LEU HB3 H -4.012 4.954 1.417 1.00 . A A . 31 LEU HB3 1 1
17 25643 1 1 14 LEU HD11 H -3.583 2.833 4.515 1.00 . A A . 31 LEU HD11 1 1
17 25644 1 1 14 LEU HD12 H -2.807 4.096 3.562 1.00 . A A . 31 LEU HD12 1 1
17 25645 1 1 14 LEU HD13 H -2.810 2.430 2.983 1.00 . A A . 31 LEU HD13 1 1
17 25646 1 1 14 LEU HD21 H -4.957 5.360 3.683 1.00 . A A . 31 LEU HD21 1 1
17 25647 1 1 14 LEU HD22 H -5.706 4.030 4.568 1.00 . A A . 31 LEU HD22 1 1
17 25648 1 1 14 LEU HD23 H -6.444 4.626 3.081 1.00 . A A . 31 LEU HD23 1 1
17 25649 1 1 14 LEU HG H -5.227 2.502 2.726 1.00 . A A . 31 LEU HG 1 1
17 25650 1 1 14 LEU N N -5.020 4.205 -1.034 1.00 . A A . 31 LEU N 1 1
17 25651 1 1 14 LEU O O -7.740 4.620 1.125 1.00 . A A . 31 LEU O 1 1
17 25652 1 1 15 LEU C C -8.582 7.158 -0.314 1.00 . A A . 32 LEU C 1 1
17 25653 1 1 15 LEU CA C -7.378 7.284 0.625 1.00 . A A . 32 LEU CA 1 1
17 25654 1 1 15 LEU CB C -6.768 8.717 0.693 1.00 . A A . 32 LEU CB 1 1
17 25655 1 1 15 LEU CD1 C -7.024 9.807 -1.599 1.00 . A A . 32 LEU CD1 1 1
17 25656 1 1 15 LEU CD2 C -5.081 10.393 -0.129 1.00 . A A . 32 LEU CD2 1 1
17 25657 1 1 15 LEU CG C -6.047 9.296 -0.543 1.00 . A A . 32 LEU CG 1 1
17 25658 1 1 15 LEU H H -5.520 6.517 -0.046 1.00 . A A . 32 LEU H 1 1
17 25659 1 1 15 LEU HA H -7.742 7.014 1.604 1.00 . A A . 32 LEU HA 1 1
17 25660 1 1 15 LEU HB2 H -7.583 9.387 0.918 1.00 . A A . 32 LEU HB2 1 1
17 25661 1 1 15 LEU HB3 H -6.080 8.740 1.525 1.00 . A A . 32 LEU HB3 1 1
17 25662 1 1 15 LEU HD11 H -7.658 8.994 -1.924 1.00 . A A . 32 LEU HD11 1 1
17 25663 1 1 15 LEU HD12 H -6.471 10.191 -2.442 1.00 . A A . 32 LEU HD12 1 1
17 25664 1 1 15 LEU HD13 H -7.634 10.595 -1.182 1.00 . A A . 32 LEU HD13 1 1
17 25665 1 1 15 LEU HD21 H -4.352 9.993 0.559 1.00 . A A . 32 LEU HD21 1 1
17 25666 1 1 15 LEU HD22 H -5.629 11.191 0.351 1.00 . A A . 32 LEU HD22 1 1
17 25667 1 1 15 LEU HD23 H -4.578 10.779 -1.004 1.00 . A A . 32 LEU HD23 1 1
17 25668 1 1 15 LEU HG H -5.472 8.501 -0.993 1.00 . A A . 32 LEU HG 1 1
17 25669 1 1 15 LEU N N -6.387 6.265 0.349 1.00 . A A . 32 LEU N 1 1
17 25670 1 1 15 LEU O O -9.726 7.361 0.102 1.00 . A A . 32 LEU O 1 1
17 25671 1 1 16 HIS C C -10.276 5.452 -2.076 1.00 . A A . 33 HIS C 1 1
17 25672 1 1 16 HIS CA C -9.349 6.544 -2.558 1.00 . A A . 33 HIS CA 1 1
17 25673 1 1 16 HIS CB C -8.723 6.132 -3.923 1.00 . A A . 33 HIS CB 1 1
17 25674 1 1 16 HIS CD2 C -10.525 6.688 -5.716 1.00 . A A . 33 HIS CD2 1 1
17 25675 1 1 16 HIS CE1 C -10.879 4.674 -6.474 1.00 . A A . 33 HIS CE1 1 1
17 25676 1 1 16 HIS CG C -9.720 5.850 -5.024 1.00 . A A . 33 HIS CG 1 1
17 25677 1 1 16 HIS H H -7.369 6.642 -1.820 1.00 . A A . 33 HIS H 1 1
17 25678 1 1 16 HIS HA H -9.907 7.459 -2.688 1.00 . A A . 33 HIS HA 1 1
17 25679 1 1 16 HIS HB2 H -8.075 6.925 -4.265 1.00 . A A . 33 HIS HB2 1 1
17 25680 1 1 16 HIS HB3 H -8.130 5.241 -3.773 1.00 . A A . 33 HIS HB3 1 1
17 25681 1 1 16 HIS HD1 H -9.555 3.706 -5.321 1.00 . A A . 33 HIS HD1 1 1
17 25682 1 1 16 HIS HD2 H -10.595 7.759 -5.592 1.00 . A A . 33 HIS HD2 1 1
17 25683 1 1 16 HIS HE1 H -11.278 3.848 -7.043 1.00 . A A . 33 HIS HE1 1 1
17 25684 1 1 16 HIS HE2 H -11.673 6.273 -7.414 1.00 . A A . 33 HIS HE2 1 1
17 25685 1 1 16 HIS N N -8.310 6.770 -1.560 1.00 . A A . 33 HIS N 1 1
17 25686 1 1 16 HIS ND1 N -9.972 4.583 -5.536 1.00 . A A . 33 HIS ND1 1 1
17 25687 1 1 16 HIS NE2 N -11.231 5.930 -6.606 1.00 . A A . 33 HIS NE2 1 1
17 25688 1 1 16 HIS O O -11.471 5.644 -2.001 1.00 . A A . 33 HIS O 1 1
17 25689 1 1 17 ILE C C -11.277 3.406 -0.074 1.00 . A A . 34 ILE C 1 1
17 25690 1 1 17 ILE CA C -10.415 3.167 -1.297 1.00 . A A . 34 ILE CA 1 1
17 25691 1 1 17 ILE CB C -9.444 1.969 -1.134 1.00 . A A . 34 ILE CB 1 1
17 25692 1 1 17 ILE CD1 C -7.696 0.684 -2.513 1.00 . A A . 34 ILE CD1 1 1
17 25693 1 1 17 ILE CG1 C -8.790 1.707 -2.502 1.00 . A A . 34 ILE CG1 1 1
17 25694 1 1 17 ILE CG2 C -10.156 0.721 -0.606 1.00 . A A . 34 ILE CG2 1 1
17 25695 1 1 17 ILE H H -8.708 4.309 -1.614 1.00 . A A . 34 ILE H 1 1
17 25696 1 1 17 ILE HA H -11.080 2.951 -2.118 1.00 . A A . 34 ILE HA 1 1
17 25697 1 1 17 ILE HB H -8.666 2.245 -0.439 1.00 . A A . 34 ILE HB 1 1
17 25698 1 1 17 ILE HD11 H -6.989 0.872 -1.718 1.00 . A A . 34 ILE HD11 1 1
17 25699 1 1 17 ILE HD12 H -7.196 0.701 -3.470 1.00 . A A . 34 ILE HD12 1 1
17 25700 1 1 17 ILE HD13 H -8.153 -0.284 -2.395 1.00 . A A . 34 ILE HD13 1 1
17 25701 1 1 17 ILE HG12 H -9.545 1.367 -3.195 1.00 . A A . 34 ILE HG12 1 1
17 25702 1 1 17 ILE HG13 H -8.380 2.637 -2.871 1.00 . A A . 34 ILE HG13 1 1
17 25703 1 1 17 ILE HG21 H -9.444 -0.085 -0.509 1.00 . A A . 34 ILE HG21 1 1
17 25704 1 1 17 ILE HG22 H -10.934 0.434 -1.296 1.00 . A A . 34 ILE HG22 1 1
17 25705 1 1 17 ILE HG23 H -10.591 0.937 0.358 1.00 . A A . 34 ILE HG23 1 1
17 25706 1 1 17 ILE N N -9.691 4.347 -1.676 1.00 . A A . 34 ILE N 1 1
17 25707 1 1 17 ILE O O -12.453 3.080 -0.081 1.00 . A A . 34 ILE O 1 1
17 25708 1 1 18 THR C C -12.668 5.286 1.797 1.00 . A A . 35 THR C 1 1
17 25709 1 1 18 THR CA C -11.482 4.339 2.130 1.00 . A A . 35 THR CA 1 1
17 25710 1 1 18 THR CB C -10.591 5.016 3.174 1.00 . A A . 35 THR CB 1 1
17 25711 1 1 18 THR CG2 C -11.310 5.094 4.506 1.00 . A A . 35 THR CG2 1 1
17 25712 1 1 18 THR H H -9.788 4.328 0.858 1.00 . A A . 35 THR H 1 1
17 25713 1 1 18 THR HA H -11.861 3.412 2.533 1.00 . A A . 35 THR HA 1 1
17 25714 1 1 18 THR HB H -10.397 6.013 2.815 1.00 . A A . 35 THR HB 1 1
17 25715 1 1 18 THR HG1 H -8.778 4.408 2.592 1.00 . A A . 35 THR HG1 1 1
17 25716 1 1 18 THR HG21 H -11.475 4.099 4.892 1.00 . A A . 35 THR HG21 1 1
17 25717 1 1 18 THR HG22 H -12.257 5.597 4.373 1.00 . A A . 35 THR HG22 1 1
17 25718 1 1 18 THR HG23 H -10.706 5.661 5.196 1.00 . A A . 35 THR HG23 1 1
17 25719 1 1 18 THR N N -10.726 4.048 0.929 1.00 . A A . 35 THR N 1 1
17 25720 1 1 18 THR O O -13.820 5.085 2.260 1.00 . A A . 35 THR O 1 1
17 25721 1 1 18 THR OG1 O -9.365 4.262 3.347 1.00 . A A . 35 THR OG1 1 1
17 25722 1 1 19 HIS C C -14.480 6.611 -0.289 1.00 . A A . 36 HIS C 1 1
17 25723 1 1 19 HIS CA C -13.418 7.237 0.615 1.00 . A A . 36 HIS CA 1 1
17 25724 1 1 19 HIS CB C -12.841 8.528 0.041 1.00 . A A . 36 HIS CB 1 1
17 25725 1 1 19 HIS CD2 C -14.121 10.564 -0.926 1.00 . A A . 36 HIS CD2 1 1
17 25726 1 1 19 HIS CE1 C -15.507 10.867 0.736 1.00 . A A . 36 HIS CE1 1 1
17 25727 1 1 19 HIS CG C -13.847 9.635 0.007 1.00 . A A . 36 HIS CG 1 1
17 25728 1 1 19 HIS H H -11.496 6.381 0.593 1.00 . A A . 36 HIS H 1 1
17 25729 1 1 19 HIS HA H -13.918 7.467 1.544 1.00 . A A . 36 HIS HA 1 1
17 25730 1 1 19 HIS HB2 H -12.008 8.847 0.650 1.00 . A A . 36 HIS HB2 1 1
17 25731 1 1 19 HIS HB3 H -12.501 8.351 -0.968 1.00 . A A . 36 HIS HB3 1 1
17 25732 1 1 19 HIS HD1 H -14.825 9.305 1.856 1.00 . A A . 36 HIS HD1 1 1
17 25733 1 1 19 HIS HD2 H -13.614 10.696 -1.871 1.00 . A A . 36 HIS HD2 1 1
17 25734 1 1 19 HIS HE1 H -16.295 11.263 1.359 1.00 . A A . 36 HIS HE1 1 1
17 25735 1 1 19 HIS HE2 H -15.805 11.751 -1.046 1.00 . A A . 36 HIS HE2 1 1
17 25736 1 1 19 HIS N N -12.399 6.285 0.968 1.00 . A A . 36 HIS N 1 1
17 25737 1 1 19 HIS ND1 N -14.739 9.856 1.035 1.00 . A A . 36 HIS ND1 1 1
17 25738 1 1 19 HIS NE2 N -15.157 11.318 -0.450 1.00 . A A . 36 HIS NE2 1 1
17 25739 1 1 19 HIS O O -15.643 6.990 -0.246 1.00 . A A . 36 HIS O 1 1
17 25740 1 1 20 GLU C C -15.926 4.088 -1.037 1.00 . A A . 37 GLU C 1 1
17 25741 1 1 20 GLU CA C -15.013 4.919 -1.911 1.00 . A A . 37 GLU CA 1 1
17 25742 1 1 20 GLU CB C -14.354 4.069 -2.992 1.00 . A A . 37 GLU CB 1 1
17 25743 1 1 20 GLU CD C -14.398 5.983 -4.634 1.00 . A A . 37 GLU CD 1 1
17 25744 1 1 20 GLU CG C -13.586 4.865 -4.029 1.00 . A A . 37 GLU CG 1 1
17 25745 1 1 20 GLU H H -13.114 5.466 -1.192 1.00 . A A . 37 GLU H 1 1
17 25746 1 1 20 GLU HA H -15.634 5.666 -2.382 1.00 . A A . 37 GLU HA 1 1
17 25747 1 1 20 GLU HB2 H -13.667 3.384 -2.518 1.00 . A A . 37 GLU HB2 1 1
17 25748 1 1 20 GLU HB3 H -15.118 3.499 -3.500 1.00 . A A . 37 GLU HB3 1 1
17 25749 1 1 20 GLU HG2 H -12.713 5.296 -3.559 1.00 . A A . 37 GLU HG2 1 1
17 25750 1 1 20 GLU HG3 H -13.273 4.197 -4.817 1.00 . A A . 37 GLU HG3 1 1
17 25751 1 1 20 GLU N N -14.074 5.658 -1.104 1.00 . A A . 37 GLU N 1 1
17 25752 1 1 20 GLU O O -17.060 3.870 -1.393 1.00 . A A . 37 GLU O 1 1
17 25753 1 1 20 GLU OE1 O -15.335 5.706 -5.398 1.00 . A A . 37 GLU OE1 1 1
17 25754 1 1 20 GLU OE2 O -14.079 7.164 -4.388 1.00 . A A . 37 GLU OE2 1 1
17 25755 1 1 21 VAL C C -17.316 3.841 1.547 1.00 . A A . 38 VAL C 1 1
17 25756 1 1 21 VAL CA C -16.212 2.916 1.087 1.00 . A A . 38 VAL CA 1 1
17 25757 1 1 21 VAL CB C -15.371 2.444 2.310 1.00 . A A . 38 VAL CB 1 1
17 25758 1 1 21 VAL CG1 C -16.244 1.704 3.320 1.00 . A A . 38 VAL CG1 1 1
17 25759 1 1 21 VAL CG2 C -14.257 1.534 1.854 1.00 . A A . 38 VAL CG2 1 1
17 25760 1 1 21 VAL H H -14.479 3.750 0.341 1.00 . A A . 38 VAL H 1 1
17 25761 1 1 21 VAL HA H -16.646 2.056 0.600 1.00 . A A . 38 VAL HA 1 1
17 25762 1 1 21 VAL HB H -14.925 3.315 2.774 1.00 . A A . 38 VAL HB 1 1
17 25763 1 1 21 VAL HG11 H -16.669 0.831 2.842 1.00 . A A . 38 VAL HG11 1 1
17 25764 1 1 21 VAL HG12 H -17.040 2.351 3.655 1.00 . A A . 38 VAL HG12 1 1
17 25765 1 1 21 VAL HG13 H -15.645 1.394 4.163 1.00 . A A . 38 VAL HG13 1 1
17 25766 1 1 21 VAL HG21 H -13.619 2.064 1.162 1.00 . A A . 38 VAL HG21 1 1
17 25767 1 1 21 VAL HG22 H -14.677 0.666 1.368 1.00 . A A . 38 VAL HG22 1 1
17 25768 1 1 21 VAL HG23 H -13.681 1.223 2.714 1.00 . A A . 38 VAL HG23 1 1
17 25769 1 1 21 VAL N N -15.417 3.620 0.115 1.00 . A A . 38 VAL N 1 1
17 25770 1 1 21 VAL O O -18.462 3.435 1.664 1.00 . A A . 38 VAL O 1 1
17 25771 1 1 22 ASP C C -19.042 6.235 1.026 1.00 . A A . 39 ASP C 1 1
17 25772 1 1 22 ASP CA C -17.968 6.119 2.125 1.00 . A A . 39 ASP CA 1 1
17 25773 1 1 22 ASP CB C -17.371 7.536 2.340 1.00 . A A . 39 ASP CB 1 1
17 25774 1 1 22 ASP CG C -16.259 7.640 3.353 1.00 . A A . 39 ASP CG 1 1
17 25775 1 1 22 ASP H H -16.016 5.352 1.636 1.00 . A A . 39 ASP H 1 1
17 25776 1 1 22 ASP HA H -18.370 5.740 3.047 1.00 . A A . 39 ASP HA 1 1
17 25777 1 1 22 ASP HB2 H -16.974 7.886 1.399 1.00 . A A . 39 ASP HB2 1 1
17 25778 1 1 22 ASP HB3 H -18.168 8.203 2.636 1.00 . A A . 39 ASP HB3 1 1
17 25779 1 1 22 ASP N N -16.967 5.113 1.738 1.00 . A A . 39 ASP N 1 1
17 25780 1 1 22 ASP O O -20.271 6.292 1.293 1.00 . A A . 39 ASP O 1 1
17 25781 1 1 22 ASP OD1 O -16.453 7.277 4.530 1.00 . A A . 39 ASP OD1 1 1
17 25782 1 1 22 ASP OD2 O -15.162 8.105 2.987 1.00 . A A . 39 ASP OD2 1 1
17 25783 1 1 23 ASP C C -20.299 5.240 -1.571 1.00 . A A . 40 ASP C 1 1
17 25784 1 1 23 ASP CA C -19.378 6.406 -1.383 1.00 . A A . 40 ASP CA 1 1
17 25785 1 1 23 ASP CB C -18.456 6.588 -2.605 1.00 . A A . 40 ASP CB 1 1
17 25786 1 1 23 ASP CG C -19.177 6.750 -3.929 1.00 . A A . 40 ASP CG 1 1
17 25787 1 1 23 ASP H H -17.619 6.041 -0.354 1.00 . A A . 40 ASP H 1 1
17 25788 1 1 23 ASP HA H -19.982 7.289 -1.264 1.00 . A A . 40 ASP HA 1 1
17 25789 1 1 23 ASP HB2 H -17.843 7.465 -2.454 1.00 . A A . 40 ASP HB2 1 1
17 25790 1 1 23 ASP HB3 H -17.806 5.728 -2.672 1.00 . A A . 40 ASP HB3 1 1
17 25791 1 1 23 ASP N N -18.570 6.218 -0.205 1.00 . A A . 40 ASP N 1 1
17 25792 1 1 23 ASP O O -21.486 5.416 -1.713 1.00 . A A . 40 ASP O 1 1
17 25793 1 1 23 ASP OD1 O -19.586 5.740 -4.523 1.00 . A A . 40 ASP OD1 1 1
17 25794 1 1 23 ASP OD2 O -19.293 7.892 -4.421 1.00 . A A . 40 ASP OD2 1 1
17 25795 1 1 24 LEU C C -21.505 2.653 -0.548 1.00 . A A . 41 LEU C 1 1
17 25796 1 1 24 LEU CA C -20.510 2.860 -1.664 1.00 . A A . 41 LEU CA 1 1
17 25797 1 1 24 LEU CB C -19.601 1.647 -1.942 1.00 . A A . 41 LEU CB 1 1
17 25798 1 1 24 LEU CD1 C -19.029 0.587 0.300 1.00 . A A . 41 LEU CD1 1 1
17 25799 1 1 24 LEU CD2 C -17.380 0.593 -1.594 1.00 . A A . 41 LEU CD2 1 1
17 25800 1 1 24 LEU CG C -18.511 1.323 -0.928 1.00 . A A . 41 LEU CG 1 1
17 25801 1 1 24 LEU H H -18.819 3.989 -1.210 1.00 . A A . 41 LEU H 1 1
17 25802 1 1 24 LEU HA H -21.077 3.057 -2.561 1.00 . A A . 41 LEU HA 1 1
17 25803 1 1 24 LEU HB2 H -20.228 0.775 -2.040 1.00 . A A . 41 LEU HB2 1 1
17 25804 1 1 24 LEU HB3 H -19.125 1.814 -2.898 1.00 . A A . 41 LEU HB3 1 1
17 25805 1 1 24 LEU HD11 H -19.747 1.214 0.809 1.00 . A A . 41 LEU HD11 1 1
17 25806 1 1 24 LEU HD12 H -18.209 0.369 0.967 1.00 . A A . 41 LEU HD12 1 1
17 25807 1 1 24 LEU HD13 H -19.509 -0.330 -0.003 1.00 . A A . 41 LEU HD13 1 1
17 25808 1 1 24 LEU HD21 H -16.907 1.237 -2.322 1.00 . A A . 41 LEU HD21 1 1
17 25809 1 1 24 LEU HD22 H -17.786 -0.273 -2.094 1.00 . A A . 41 LEU HD22 1 1
17 25810 1 1 24 LEU HD23 H -16.656 0.286 -0.854 1.00 . A A . 41 LEU HD23 1 1
17 25811 1 1 24 LEU HG H -18.128 2.274 -0.592 1.00 . A A . 41 LEU HG 1 1
17 25812 1 1 24 LEU N N -19.764 4.057 -1.470 1.00 . A A . 41 LEU N 1 1
17 25813 1 1 24 LEU O O -22.591 2.134 -0.772 1.00 . A A . 41 LEU O 1 1
17 25814 1 1 25 GLU C C -23.227 3.843 1.654 1.00 . A A . 42 GLU C 1 1
17 25815 1 1 25 GLU CA C -21.966 2.972 1.805 1.00 . A A . 42 GLU CA 1 1
17 25816 1 1 25 GLU CB C -21.187 3.339 3.067 1.00 . A A . 42 GLU CB 1 1
17 25817 1 1 25 GLU CD C -21.179 3.481 5.571 1.00 . A A . 42 GLU CD 1 1
17 25818 1 1 25 GLU CG C -21.979 3.183 4.334 1.00 . A A . 42 GLU CG 1 1
17 25819 1 1 25 GLU H H -20.225 3.449 0.771 1.00 . A A . 42 GLU H 1 1
17 25820 1 1 25 GLU HA H -22.256 1.936 1.865 1.00 . A A . 42 GLU HA 1 1
17 25821 1 1 25 GLU HB2 H -20.312 2.709 3.133 1.00 . A A . 42 GLU HB2 1 1
17 25822 1 1 25 GLU HB3 H -20.868 4.369 2.989 1.00 . A A . 42 GLU HB3 1 1
17 25823 1 1 25 GLU HG2 H -22.816 3.862 4.278 1.00 . A A . 42 GLU HG2 1 1
17 25824 1 1 25 GLU HG3 H -22.336 2.166 4.371 1.00 . A A . 42 GLU HG3 1 1
17 25825 1 1 25 GLU N N -21.125 3.074 0.646 1.00 . A A . 42 GLU N 1 1
17 25826 1 1 25 GLU O O -24.301 3.467 2.112 1.00 . A A . 42 GLU O 1 1
17 25827 1 1 25 GLU OE1 O -21.082 4.660 5.965 1.00 . A A . 42 GLU OE1 1 1
17 25828 1 1 25 GLU OE2 O -20.652 2.548 6.193 1.00 . A A . 42 GLU OE2 1 1
17 25829 1 1 26 LYS C C -25.042 5.411 -0.499 1.00 . A A . 43 LYS C 1 1
17 25830 1 1 26 LYS CA C -24.292 5.840 0.768 1.00 . A A . 43 LYS CA 1 1
17 25831 1 1 26 LYS CB C -23.952 7.375 0.808 1.00 . A A . 43 LYS CB 1 1
17 25832 1 1 26 LYS CD C -23.446 7.998 -1.637 1.00 . A A . 43 LYS CD 1 1
17 25833 1 1 26 LYS CE C -22.412 8.583 -2.603 1.00 . A A . 43 LYS CE 1 1
17 25834 1 1 26 LYS CG C -22.913 7.919 -0.204 1.00 . A A . 43 LYS CG 1 1
17 25835 1 1 26 LYS H H -22.225 5.274 0.633 1.00 . A A . 43 LYS H 1 1
17 25836 1 1 26 LYS HA H -24.949 5.603 1.593 1.00 . A A . 43 LYS HA 1 1
17 25837 1 1 26 LYS HB2 H -24.866 7.924 0.642 1.00 . A A . 43 LYS HB2 1 1
17 25838 1 1 26 LYS HB3 H -23.603 7.608 1.804 1.00 . A A . 43 LYS HB3 1 1
17 25839 1 1 26 LYS HD2 H -23.704 7.003 -1.967 1.00 . A A . 43 LYS HD2 1 1
17 25840 1 1 26 LYS HD3 H -24.330 8.618 -1.648 1.00 . A A . 43 LYS HD3 1 1
17 25841 1 1 26 LYS HE2 H -21.518 7.979 -2.563 1.00 . A A . 43 LYS HE2 1 1
17 25842 1 1 26 LYS HE3 H -22.810 8.552 -3.606 1.00 . A A . 43 LYS HE3 1 1
17 25843 1 1 26 LYS HG2 H -22.617 8.911 0.101 1.00 . A A . 43 LYS HG2 1 1
17 25844 1 1 26 LYS HG3 H -22.049 7.271 -0.185 1.00 . A A . 43 LYS HG3 1 1
17 25845 1 1 26 LYS HZ1 H -22.902 10.579 -2.232 1.00 . A A . 43 LYS HZ1 1 1
17 25846 1 1 26 LYS HZ2 H -21.417 10.380 -2.981 1.00 . A A . 43 LYS HZ2 1 1
17 25847 1 1 26 LYS HZ3 H -21.563 10.043 -1.353 1.00 . A A . 43 LYS HZ3 1 1
17 25848 1 1 26 LYS N N -23.106 4.991 0.980 1.00 . A A . 43 LYS N 1 1
17 25849 1 1 26 LYS NZ N -22.056 9.977 -2.265 1.00 . A A . 43 LYS NZ 1 1
17 25850 1 1 26 LYS O O -26.164 5.831 -0.768 1.00 . A A . 43 LYS O 1 1
17 25851 1 1 27 THR C C -25.604 2.775 -2.472 1.00 . A A . 44 THR C 1 1
17 25852 1 1 27 THR CA C -24.814 4.115 -2.532 1.00 . A A . 44 THR CA 1 1
17 25853 1 1 27 THR CB C -23.544 4.026 -3.390 1.00 . A A . 44 THR CB 1 1
17 25854 1 1 27 THR CG2 C -23.599 3.107 -4.559 1.00 . A A . 44 THR CG2 1 1
17 25855 1 1 27 THR H H -23.529 4.267 -0.894 1.00 . A A . 44 THR H 1 1
17 25856 1 1 27 THR HA H -25.450 4.865 -2.970 1.00 . A A . 44 THR HA 1 1
17 25857 1 1 27 THR HB H -22.806 3.669 -2.687 1.00 . A A . 44 THR HB 1 1
17 25858 1 1 27 THR HG1 H -22.365 5.543 -3.204 1.00 . A A . 44 THR HG1 1 1
17 25859 1 1 27 THR HG21 H -23.775 2.110 -4.189 1.00 . A A . 44 THR HG21 1 1
17 25860 1 1 27 THR HG22 H -22.612 3.159 -4.996 1.00 . A A . 44 THR HG22 1 1
17 25861 1 1 27 THR HG23 H -24.360 3.432 -5.250 1.00 . A A . 44 THR HG23 1 1
17 25862 1 1 27 THR N N -24.386 4.586 -1.245 1.00 . A A . 44 THR N 1 1
17 25863 1 1 27 THR O O -26.670 2.650 -3.073 1.00 . A A . 44 THR O 1 1
17 25864 1 1 27 THR OG1 O -23.110 5.327 -3.781 1.00 . A A . 44 THR OG1 1 1
17 25865 1 1 28 GLY C C -24.766 -0.624 -1.751 1.00 . A A . 45 GLY C 1 1
17 25866 1 1 28 GLY CA C -25.762 0.510 -1.667 1.00 . A A . 45 GLY CA 1 1
17 25867 1 1 28 GLY H H -24.271 1.976 -1.243 1.00 . A A . 45 GLY H 1 1
17 25868 1 1 28 GLY HA2 H -26.290 0.448 -0.728 1.00 . A A . 45 GLY HA2 1 1
17 25869 1 1 28 GLY HA3 H -26.471 0.419 -2.476 1.00 . A A . 45 GLY HA3 1 1
17 25870 1 1 28 GLY N N -25.098 1.809 -1.749 1.00 . A A . 45 GLY N 1 1
17 25871 1 1 28 GLY O O -25.024 -1.731 -1.281 1.00 . A A . 45 GLY O 1 1
17 25872 1 1 29 ASN C C -22.755 -2.580 -3.093 1.00 . A A . 46 ASN C 1 1
17 25873 1 1 29 ASN CA C -22.452 -1.197 -2.529 1.00 . A A . 46 ASN CA 1 1
17 25874 1 1 29 ASN CB C -21.640 -1.288 -1.183 1.00 . A A . 46 ASN CB 1 1
17 25875 1 1 29 ASN CG C -22.230 -2.154 -0.047 1.00 . A A . 46 ASN CG 1 1
17 25876 1 1 29 ASN H H -23.661 0.512 -2.906 1.00 . A A . 46 ASN H 1 1
17 25877 1 1 29 ASN HA H -21.822 -0.711 -3.260 1.00 . A A . 46 ASN HA 1 1
17 25878 1 1 29 ASN HB2 H -20.663 -1.690 -1.403 1.00 . A A . 46 ASN HB2 1 1
17 25879 1 1 29 ASN HB3 H -21.517 -0.283 -0.807 1.00 . A A . 46 ASN HB3 1 1
17 25880 1 1 29 ASN HD21 H -23.165 -0.595 0.787 1.00 . A A . 46 ASN HD21 1 1
17 25881 1 1 29 ASN HD22 H -23.350 -2.112 1.565 1.00 . A A . 46 ASN HD22 1 1
17 25882 1 1 29 ASN N N -23.650 -0.334 -2.419 1.00 . A A . 46 ASN N 1 1
17 25883 1 1 29 ASN ND2 N -22.982 -1.557 0.844 1.00 . A A . 46 ASN ND2 1 1
17 25884 1 1 29 ASN O O -22.071 -3.538 -2.771 1.00 . A A . 46 ASN O 1 1
17 25885 1 1 29 ASN OD1 O -21.957 -3.345 0.040 1.00 . A A . 46 ASN OD1 1 1
17 25886 1 1 30 LYS C C -23.032 -4.830 -5.185 1.00 . A A . 47 LYS C 1 1
17 25887 1 1 30 LYS CA C -24.161 -3.921 -4.623 1.00 . A A . 47 LYS CA 1 1
17 25888 1 1 30 LYS CB C -25.246 -3.721 -5.702 1.00 . A A . 47 LYS CB 1 1
17 25889 1 1 30 LYS CD C -25.831 -3.003 -8.070 1.00 . A A . 47 LYS CD 1 1
17 25890 1 1 30 LYS CE C -26.967 -2.048 -7.721 1.00 . A A . 47 LYS CE 1 1
17 25891 1 1 30 LYS CG C -24.749 -3.063 -6.989 1.00 . A A . 47 LYS CG 1 1
17 25892 1 1 30 LYS H H -24.084 -1.800 -4.383 1.00 . A A . 47 LYS H 1 1
17 25893 1 1 30 LYS HA H -24.614 -4.400 -3.773 1.00 . A A . 47 LYS HA 1 1
17 25894 1 1 30 LYS HB2 H -25.658 -4.685 -5.958 1.00 . A A . 47 LYS HB2 1 1
17 25895 1 1 30 LYS HB3 H -26.031 -3.108 -5.285 1.00 . A A . 47 LYS HB3 1 1
17 25896 1 1 30 LYS HD2 H -25.379 -2.667 -8.991 1.00 . A A . 47 LYS HD2 1 1
17 25897 1 1 30 LYS HD3 H -26.234 -3.995 -8.213 1.00 . A A . 47 LYS HD3 1 1
17 25898 1 1 30 LYS HE2 H -27.745 -2.144 -8.464 1.00 . A A . 47 LYS HE2 1 1
17 25899 1 1 30 LYS HE3 H -27.362 -2.320 -6.756 1.00 . A A . 47 LYS HE3 1 1
17 25900 1 1 30 LYS HG2 H -24.436 -2.058 -6.752 1.00 . A A . 47 LYS HG2 1 1
17 25901 1 1 30 LYS HG3 H -23.902 -3.621 -7.360 1.00 . A A . 47 LYS HG3 1 1
17 25902 1 1 30 LYS HZ1 H -27.277 0.009 -7.399 1.00 . A A . 47 LYS HZ1 1 1
17 25903 1 1 30 LYS HZ2 H -26.170 -0.340 -8.618 1.00 . A A . 47 LYS HZ2 1 1
17 25904 1 1 30 LYS HZ3 H -25.724 -0.502 -7.020 1.00 . A A . 47 LYS HZ3 1 1
17 25905 1 1 30 LYS N N -23.680 -2.637 -4.065 1.00 . A A . 47 LYS N 1 1
17 25906 1 1 30 LYS NZ N -26.515 -0.639 -7.685 1.00 . A A . 47 LYS NZ 1 1
17 25907 1 1 30 LYS O O -23.203 -6.038 -5.299 1.00 . A A . 47 LYS O 1 1
17 25908 1 1 31 ASP C C -19.471 -4.208 -5.902 1.00 . A A . 48 ASP C 1 1
17 25909 1 1 31 ASP CA C -20.760 -4.998 -6.085 1.00 . A A . 48 ASP CA 1 1
17 25910 1 1 31 ASP CB C -20.954 -5.323 -7.578 1.00 . A A . 48 ASP CB 1 1
17 25911 1 1 31 ASP CG C -19.844 -6.184 -8.154 1.00 . A A . 48 ASP CG 1 1
17 25912 1 1 31 ASP H H -21.891 -3.265 -5.481 1.00 . A A . 48 ASP H 1 1
17 25913 1 1 31 ASP HA H -20.694 -5.921 -5.529 1.00 . A A . 48 ASP HA 1 1
17 25914 1 1 31 ASP HB2 H -21.888 -5.846 -7.707 1.00 . A A . 48 ASP HB2 1 1
17 25915 1 1 31 ASP HB3 H -20.994 -4.397 -8.134 1.00 . A A . 48 ASP HB3 1 1
17 25916 1 1 31 ASP N N -21.915 -4.235 -5.567 1.00 . A A . 48 ASP N 1 1
17 25917 1 1 31 ASP O O -18.377 -4.767 -5.825 1.00 . A A . 48 ASP O 1 1
17 25918 1 1 31 ASP OD1 O -19.756 -7.373 -7.786 1.00 . A A . 48 ASP OD1 1 1
17 25919 1 1 31 ASP OD2 O -19.079 -5.705 -9.021 1.00 . A A . 48 ASP OD2 1 1
17 25920 1 1 32 GLU C C -17.596 -2.194 -4.565 1.00 . A A . 49 GLU C 1 1
17 25921 1 1 32 GLU CA C -18.529 -1.955 -5.709 1.00 . A A . 49 GLU CA 1 1
17 25922 1 1 32 GLU CB C -19.069 -0.527 -5.625 1.00 . A A . 49 GLU CB 1 1
17 25923 1 1 32 GLU CD C -19.451 -0.265 -8.094 1.00 . A A . 49 GLU CD 1 1
17 25924 1 1 32 GLU CG C -20.050 -0.153 -6.723 1.00 . A A . 49 GLU CG 1 1
17 25925 1 1 32 GLU H H -20.528 -2.542 -5.689 1.00 . A A . 49 GLU H 1 1
17 25926 1 1 32 GLU HA H -17.907 -2.025 -6.588 1.00 . A A . 49 GLU HA 1 1
17 25927 1 1 32 GLU HB2 H -19.567 -0.403 -4.674 1.00 . A A . 49 GLU HB2 1 1
17 25928 1 1 32 GLU HB3 H -18.234 0.156 -5.671 1.00 . A A . 49 GLU HB3 1 1
17 25929 1 1 32 GLU HG2 H -20.900 -0.816 -6.669 1.00 . A A . 49 GLU HG2 1 1
17 25930 1 1 32 GLU HG3 H -20.376 0.865 -6.569 1.00 . A A . 49 GLU HG3 1 1
17 25931 1 1 32 GLU N N -19.629 -2.907 -5.755 1.00 . A A . 49 GLU N 1 1
17 25932 1 1 32 GLU O O -16.425 -2.028 -4.723 1.00 . A A . 49 GLU O 1 1
17 25933 1 1 32 GLU OE1 O -18.644 0.599 -8.468 1.00 . A A . 49 GLU OE1 1 1
17 25934 1 1 32 GLU OE2 O -19.773 -1.228 -8.822 1.00 . A A . 49 GLU OE2 1 1
17 25935 1 1 33 LYS C C -16.274 -3.879 -2.421 1.00 . A A . 50 LYS C 1 1
17 25936 1 1 33 LYS CA C -17.242 -2.728 -2.279 1.00 . A A . 50 LYS CA 1 1
17 25937 1 1 33 LYS CB C -18.044 -2.836 -1.029 1.00 . A A . 50 LYS CB 1 1
17 25938 1 1 33 LYS CD C -18.032 -2.764 1.417 1.00 . A A . 50 LYS CD 1 1
17 25939 1 1 33 LYS CE C -18.996 -3.924 1.630 1.00 . A A . 50 LYS CE 1 1
17 25940 1 1 33 LYS CG C -17.198 -2.929 0.202 1.00 . A A . 50 LYS CG 1 1
17 25941 1 1 33 LYS H H -19.061 -2.779 -3.362 1.00 . A A . 50 LYS H 1 1
17 25942 1 1 33 LYS HA H -16.655 -1.825 -2.229 1.00 . A A . 50 LYS HA 1 1
17 25943 1 1 33 LYS HB2 H -18.670 -1.960 -0.955 1.00 . A A . 50 LYS HB2 1 1
17 25944 1 1 33 LYS HB3 H -18.675 -3.710 -1.089 1.00 . A A . 50 LYS HB3 1 1
17 25945 1 1 33 LYS HD2 H -17.371 -2.620 2.256 1.00 . A A . 50 LYS HD2 1 1
17 25946 1 1 33 LYS HD3 H -18.582 -1.860 1.211 1.00 . A A . 50 LYS HD3 1 1
17 25947 1 1 33 LYS HE2 H -19.571 -3.735 2.525 1.00 . A A . 50 LYS HE2 1 1
17 25948 1 1 33 LYS HE3 H -19.666 -3.985 0.784 1.00 . A A . 50 LYS HE3 1 1
17 25949 1 1 33 LYS HG2 H -16.717 -3.895 0.230 1.00 . A A . 50 LYS HG2 1 1
17 25950 1 1 33 LYS HG3 H -16.451 -2.150 0.173 1.00 . A A . 50 LYS HG3 1 1
17 25951 1 1 33 LYS HZ1 H -17.617 -5.165 2.580 1.00 . A A . 50 LYS HZ1 1 1
17 25952 1 1 33 LYS HZ2 H -17.775 -5.502 0.927 1.00 . A A . 50 LYS HZ2 1 1
17 25953 1 1 33 LYS HZ3 H -18.973 -5.958 1.994 1.00 . A A . 50 LYS HZ3 1 1
17 25954 1 1 33 LYS N N -18.105 -2.580 -3.425 1.00 . A A . 50 LYS N 1 1
17 25955 1 1 33 LYS NZ N -18.284 -5.209 1.784 1.00 . A A . 50 LYS NZ 1 1
17 25956 1 1 33 LYS O O -15.077 -3.717 -2.241 1.00 . A A . 50 LYS O 1 1
17 25957 1 1 34 ALA C C -15.009 -5.892 -4.218 1.00 . A A . 51 ALA C 1 1
17 25958 1 1 34 ALA CA C -15.970 -6.184 -3.056 1.00 . A A . 51 ALA CA 1 1
17 25959 1 1 34 ALA CB C -16.838 -7.389 -3.372 1.00 . A A . 51 ALA CB 1 1
17 25960 1 1 34 ALA H H -17.775 -5.040 -2.685 1.00 . A A . 51 ALA H 1 1
17 25961 1 1 34 ALA HA H -15.381 -6.397 -2.178 1.00 . A A . 51 ALA HA 1 1
17 25962 1 1 34 ALA HB1 H -17.430 -7.176 -4.250 1.00 . A A . 51 ALA HB1 1 1
17 25963 1 1 34 ALA HB2 H -17.486 -7.602 -2.534 1.00 . A A . 51 ALA HB2 1 1
17 25964 1 1 34 ALA HB3 H -16.208 -8.244 -3.564 1.00 . A A . 51 ALA HB3 1 1
17 25965 1 1 34 ALA N N -16.797 -5.009 -2.757 1.00 . A A . 51 ALA N 1 1
17 25966 1 1 34 ALA O O -13.836 -6.286 -4.189 1.00 . A A . 51 ALA O 1 1
17 25967 1 1 35 ARG C C -13.568 -3.809 -5.908 1.00 . A A . 52 ARG C 1 1
17 25968 1 1 35 ARG CA C -14.668 -4.791 -6.342 1.00 . A A . 52 ARG CA 1 1
17 25969 1 1 35 ARG CB C -15.527 -4.203 -7.451 1.00 . A A . 52 ARG CB 1 1
17 25970 1 1 35 ARG CD C -15.662 -3.398 -9.795 1.00 . A A . 52 ARG CD 1 1
17 25971 1 1 35 ARG CG C -14.747 -3.801 -8.674 1.00 . A A . 52 ARG CG 1 1
17 25972 1 1 35 ARG CZ C -15.453 -2.431 -12.060 1.00 . A A . 52 ARG CZ 1 1
17 25973 1 1 35 ARG H H -16.434 -4.895 -5.180 1.00 . A A . 52 ARG H 1 1
17 25974 1 1 35 ARG HA H -14.192 -5.691 -6.702 1.00 . A A . 52 ARG HA 1 1
17 25975 1 1 35 ARG HB2 H -16.272 -4.930 -7.742 1.00 . A A . 52 ARG HB2 1 1
17 25976 1 1 35 ARG HB3 H -16.029 -3.328 -7.067 1.00 . A A . 52 ARG HB3 1 1
17 25977 1 1 35 ARG HD2 H -16.297 -4.238 -10.035 1.00 . A A . 52 ARG HD2 1 1
17 25978 1 1 35 ARG HD3 H -16.272 -2.566 -9.478 1.00 . A A . 52 ARG HD3 1 1
17 25979 1 1 35 ARG HE H -13.959 -3.233 -10.956 1.00 . A A . 52 ARG HE 1 1
17 25980 1 1 35 ARG HG2 H -14.118 -2.962 -8.415 1.00 . A A . 52 ARG HG2 1 1
17 25981 1 1 35 ARG HG3 H -14.128 -4.626 -8.989 1.00 . A A . 52 ARG HG3 1 1
17 25982 1 1 35 ARG HH11 H -17.365 -2.353 -11.325 1.00 . A A . 52 ARG HH11 1 1
17 25983 1 1 35 ARG HH12 H -17.195 -1.693 -12.881 1.00 . A A . 52 ARG HH12 1 1
17 25984 1 1 35 ARG HH21 H -13.696 -2.339 -13.099 1.00 . A A . 52 ARG HH21 1 1
17 25985 1 1 35 ARG HH22 H -15.031 -1.704 -13.925 1.00 . A A . 52 ARG HH22 1 1
17 25986 1 1 35 ARG N N -15.491 -5.170 -5.208 1.00 . A A . 52 ARG N 1 1
17 25987 1 1 35 ARG NE N -14.921 -3.018 -10.989 1.00 . A A . 52 ARG NE 1 1
17 25988 1 1 35 ARG NH1 N -16.757 -2.141 -12.096 1.00 . A A . 52 ARG NH1 1 1
17 25989 1 1 35 ARG NH2 N -14.681 -2.136 -13.091 1.00 . A A . 52 ARG NH2 1 1
17 25990 1 1 35 ARG O O -12.424 -3.904 -6.342 1.00 . A A . 52 ARG O 1 1
17 25991 1 1 36 LEU C C -11.950 -2.689 -3.598 1.00 . A A . 53 LEU C 1 1
17 25992 1 1 36 LEU CA C -13.002 -1.965 -4.476 1.00 . A A . 53 LEU CA 1 1
17 25993 1 1 36 LEU CB C -13.779 -0.975 -3.656 1.00 . A A . 53 LEU CB 1 1
17 25994 1 1 36 LEU CD1 C -12.330 1.003 -3.954 1.00 . A A . 53 LEU CD1 1 1
17 25995 1 1 36 LEU CD2 C -13.706 0.697 -1.849 1.00 . A A . 53 LEU CD2 1 1
17 25996 1 1 36 LEU CG C -12.949 0.018 -2.961 1.00 . A A . 53 LEU CG 1 1
17 25997 1 1 36 LEU H H -14.859 -2.762 -4.776 1.00 . A A . 53 LEU H 1 1
17 25998 1 1 36 LEU HA H -12.507 -1.440 -5.279 1.00 . A A . 53 LEU HA 1 1
17 25999 1 1 36 LEU HB2 H -14.467 -0.456 -4.308 1.00 . A A . 53 LEU HB2 1 1
17 26000 1 1 36 LEU HB3 H -14.349 -1.520 -2.918 1.00 . A A . 53 LEU HB3 1 1
17 26001 1 1 36 LEU HD11 H -11.709 1.708 -3.426 1.00 . A A . 53 LEU HD11 1 1
17 26002 1 1 36 LEU HD12 H -13.114 1.537 -4.470 1.00 . A A . 53 LEU HD12 1 1
17 26003 1 1 36 LEU HD13 H -11.730 0.466 -4.673 1.00 . A A . 53 LEU HD13 1 1
17 26004 1 1 36 LEU HD21 H -13.066 1.421 -1.367 1.00 . A A . 53 LEU HD21 1 1
17 26005 1 1 36 LEU HD22 H -14.024 -0.039 -1.125 1.00 . A A . 53 LEU HD22 1 1
17 26006 1 1 36 LEU HD23 H -14.571 1.198 -2.256 1.00 . A A . 53 LEU HD23 1 1
17 26007 1 1 36 LEU HG H -12.209 -0.636 -2.534 1.00 . A A . 53 LEU HG 1 1
17 26008 1 1 36 LEU N N -13.920 -2.895 -5.043 1.00 . A A . 53 LEU N 1 1
17 26009 1 1 36 LEU O O -10.785 -2.304 -3.553 1.00 . A A . 53 LEU O 1 1
17 26010 1 1 37 LEU C C -10.453 -5.235 -3.069 1.00 . A A . 54 LEU C 1 1
17 26011 1 1 37 LEU CA C -11.457 -4.574 -2.142 1.00 . A A . 54 LEU CA 1 1
17 26012 1 1 37 LEU CB C -12.203 -5.605 -1.295 1.00 . A A . 54 LEU CB 1 1
17 26013 1 1 37 LEU CD1 C -13.799 -6.131 0.556 1.00 . A A . 54 LEU CD1 1 1
17 26014 1 1 37 LEU CD2 C -12.295 -4.171 0.758 1.00 . A A . 54 LEU CD2 1 1
17 26015 1 1 37 LEU CG C -13.100 -5.028 -0.198 1.00 . A A . 54 LEU CG 1 1
17 26016 1 1 37 LEU H H -13.332 -3.934 -2.903 1.00 . A A . 54 LEU H 1 1
17 26017 1 1 37 LEU HA H -10.908 -3.906 -1.495 1.00 . A A . 54 LEU HA 1 1
17 26018 1 1 37 LEU HB2 H -12.813 -6.204 -1.957 1.00 . A A . 54 LEU HB2 1 1
17 26019 1 1 37 LEU HB3 H -11.473 -6.248 -0.828 1.00 . A A . 54 LEU HB3 1 1
17 26020 1 1 37 LEU HD11 H -14.414 -6.700 -0.126 1.00 . A A . 54 LEU HD11 1 1
17 26021 1 1 37 LEU HD12 H -14.417 -5.701 1.329 1.00 . A A . 54 LEU HD12 1 1
17 26022 1 1 37 LEU HD13 H -13.064 -6.783 1.005 1.00 . A A . 54 LEU HD13 1 1
17 26023 1 1 37 LEU HD21 H -11.884 -3.317 0.239 1.00 . A A . 54 LEU HD21 1 1
17 26024 1 1 37 LEU HD22 H -11.497 -4.756 1.191 1.00 . A A . 54 LEU HD22 1 1
17 26025 1 1 37 LEU HD23 H -12.947 -3.822 1.546 1.00 . A A . 54 LEU HD23 1 1
17 26026 1 1 37 LEU HG H -13.857 -4.406 -0.652 1.00 . A A . 54 LEU HG 1 1
17 26027 1 1 37 LEU N N -12.369 -3.738 -2.915 1.00 . A A . 54 LEU N 1 1
17 26028 1 1 37 LEU O O -9.289 -5.471 -2.711 1.00 . A A . 54 LEU O 1 1
17 26029 1 1 38 ARG C C -9.026 -5.042 -5.708 1.00 . A A . 55 ARG C 1 1
17 26030 1 1 38 ARG CA C -10.055 -6.095 -5.279 1.00 . A A . 55 ARG CA 1 1
17 26031 1 1 38 ARG CB C -10.900 -6.614 -6.450 1.00 . A A . 55 ARG CB 1 1
17 26032 1 1 38 ARG CD C -11.072 -7.923 -8.570 1.00 . A A . 55 ARG CD 1 1
17 26033 1 1 38 ARG CG C -10.123 -7.227 -7.603 1.00 . A A . 55 ARG CG 1 1
17 26034 1 1 38 ARG CZ C -13.048 -9.283 -7.769 1.00 . A A . 55 ARG CZ 1 1
17 26035 1 1 38 ARG H H -11.842 -5.299 -4.454 1.00 . A A . 55 ARG H 1 1
17 26036 1 1 38 ARG HA H -9.522 -6.915 -4.821 1.00 . A A . 55 ARG HA 1 1
17 26037 1 1 38 ARG HB2 H -11.579 -7.366 -6.078 1.00 . A A . 55 ARG HB2 1 1
17 26038 1 1 38 ARG HB3 H -11.484 -5.792 -6.835 1.00 . A A . 55 ARG HB3 1 1
17 26039 1 1 38 ARG HD2 H -11.829 -7.221 -8.885 1.00 . A A . 55 ARG HD2 1 1
17 26040 1 1 38 ARG HD3 H -10.511 -8.258 -9.431 1.00 . A A . 55 ARG HD3 1 1
17 26041 1 1 38 ARG HE H -11.081 -9.783 -7.640 1.00 . A A . 55 ARG HE 1 1
17 26042 1 1 38 ARG HG2 H -9.592 -6.444 -8.125 1.00 . A A . 55 ARG HG2 1 1
17 26043 1 1 38 ARG HG3 H -9.422 -7.949 -7.213 1.00 . A A . 55 ARG HG3 1 1
17 26044 1 1 38 ARG HH11 H -13.638 -7.517 -8.632 1.00 . A A . 55 ARG HH11 1 1
17 26045 1 1 38 ARG HH12 H -14.913 -8.491 -8.062 1.00 . A A . 55 ARG HH12 1 1
17 26046 1 1 38 ARG HH21 H -12.863 -11.129 -6.888 1.00 . A A . 55 ARG HH21 1 1
17 26047 1 1 38 ARG HH22 H -14.465 -10.586 -7.027 1.00 . A A . 55 ARG HH22 1 1
17 26048 1 1 38 ARG N N -10.905 -5.523 -4.262 1.00 . A A . 55 ARG N 1 1
17 26049 1 1 38 ARG NE N -11.721 -9.095 -7.939 1.00 . A A . 55 ARG NE 1 1
17 26050 1 1 38 ARG NH1 N -13.924 -8.366 -8.181 1.00 . A A . 55 ARG NH1 1 1
17 26051 1 1 38 ARG NH2 N -13.491 -10.406 -7.195 1.00 . A A . 55 ARG NH2 1 1
17 26052 1 1 38 ARG O O -7.865 -5.360 -5.933 1.00 . A A . 55 ARG O 1 1
17 26053 1 1 39 GLU C C -7.450 -2.565 -4.960 1.00 . A A . 56 GLU C 1 1
17 26054 1 1 39 GLU CA C -8.567 -2.666 -6.019 1.00 . A A . 56 GLU CA 1 1
17 26055 1 1 39 GLU CB C -9.354 -1.340 -6.133 1.00 . A A . 56 GLU CB 1 1
17 26056 1 1 39 GLU CD C -9.246 1.168 -6.565 1.00 . A A . 56 GLU CD 1 1
17 26057 1 1 39 GLU CG C -8.473 -0.124 -6.355 1.00 . A A . 56 GLU CG 1 1
17 26058 1 1 39 GLU H H -10.394 -3.586 -5.546 1.00 . A A . 56 GLU H 1 1
17 26059 1 1 39 GLU HA H -8.102 -2.882 -6.971 1.00 . A A . 56 GLU HA 1 1
17 26060 1 1 39 GLU HB2 H -10.041 -1.412 -6.962 1.00 . A A . 56 GLU HB2 1 1
17 26061 1 1 39 GLU HB3 H -9.916 -1.191 -5.222 1.00 . A A . 56 GLU HB3 1 1
17 26062 1 1 39 GLU HG2 H -7.854 -0.028 -5.477 1.00 . A A . 56 GLU HG2 1 1
17 26063 1 1 39 GLU HG3 H -7.853 -0.324 -7.215 1.00 . A A . 56 GLU HG3 1 1
17 26064 1 1 39 GLU N N -9.449 -3.779 -5.723 1.00 . A A . 56 GLU N 1 1
17 26065 1 1 39 GLU O O -6.276 -2.346 -5.306 1.00 . A A . 56 GLU O 1 1
17 26066 1 1 39 GLU OE1 O -9.736 1.395 -7.696 1.00 . A A . 56 GLU OE1 1 1
17 26067 1 1 39 GLU OE2 O -9.357 1.985 -5.635 1.00 . A A . 56 GLU OE2 1 1
17 26068 1 1 40 LEU C C -5.847 -3.911 -2.763 1.00 . A A . 57 LEU C 1 1
17 26069 1 1 40 LEU CA C -6.760 -2.725 -2.641 1.00 . A A . 57 LEU CA 1 1
17 26070 1 1 40 LEU CB C -7.319 -2.531 -1.183 1.00 . A A . 57 LEU CB 1 1
17 26071 1 1 40 LEU CD1 C -7.132 -4.733 0.056 1.00 . A A . 57 LEU CD1 1 1
17 26072 1 1 40 LEU CD2 C -8.913 -3.095 0.647 1.00 . A A . 57 LEU CD2 1 1
17 26073 1 1 40 LEU CG C -8.080 -3.665 -0.480 1.00 . A A . 57 LEU CG 1 1
17 26074 1 1 40 LEU H H -8.723 -2.973 -3.451 1.00 . A A . 57 LEU H 1 1
17 26075 1 1 40 LEU HA H -6.159 -1.865 -2.905 1.00 . A A . 57 LEU HA 1 1
17 26076 1 1 40 LEU HB2 H -6.477 -2.311 -0.547 1.00 . A A . 57 LEU HB2 1 1
17 26077 1 1 40 LEU HB3 H -7.958 -1.663 -1.171 1.00 . A A . 57 LEU HB3 1 1
17 26078 1 1 40 LEU HD11 H -6.452 -4.286 0.766 1.00 . A A . 57 LEU HD11 1 1
17 26079 1 1 40 LEU HD12 H -6.570 -5.157 -0.763 1.00 . A A . 57 LEU HD12 1 1
17 26080 1 1 40 LEU HD13 H -7.704 -5.509 0.542 1.00 . A A . 57 LEU HD13 1 1
17 26081 1 1 40 LEU HD21 H -9.444 -3.895 1.141 1.00 . A A . 57 LEU HD21 1 1
17 26082 1 1 40 LEU HD22 H -9.623 -2.385 0.249 1.00 . A A . 57 LEU HD22 1 1
17 26083 1 1 40 LEU HD23 H -8.268 -2.599 1.357 1.00 . A A . 57 LEU HD23 1 1
17 26084 1 1 40 LEU HG H -8.749 -4.135 -1.185 1.00 . A A . 57 LEU HG 1 1
17 26085 1 1 40 LEU N N -7.787 -2.786 -3.679 1.00 . A A . 57 LEU N 1 1
17 26086 1 1 40 LEU O O -4.676 -3.820 -2.483 1.00 . A A . 57 LEU O 1 1
17 26087 1 1 41 THR C C -4.595 -5.963 -4.552 1.00 . A A . 58 THR C 1 1
17 26088 1 1 41 THR CA C -5.651 -6.216 -3.457 1.00 . A A . 58 THR CA 1 1
17 26089 1 1 41 THR CB C -6.593 -7.387 -3.836 1.00 . A A . 58 THR CB 1 1
17 26090 1 1 41 THR CG2 C -5.818 -8.675 -4.084 1.00 . A A . 58 THR CG2 1 1
17 26091 1 1 41 THR H H -7.372 -5.026 -3.360 1.00 . A A . 58 THR H 1 1
17 26092 1 1 41 THR HA H -5.160 -6.442 -2.527 1.00 . A A . 58 THR HA 1 1
17 26093 1 1 41 THR HB H -7.137 -7.111 -4.727 1.00 . A A . 58 THR HB 1 1
17 26094 1 1 41 THR HG1 H -8.215 -6.907 -2.795 1.00 . A A . 58 THR HG1 1 1
17 26095 1 1 41 THR HG21 H -6.509 -9.472 -4.316 1.00 . A A . 58 THR HG21 1 1
17 26096 1 1 41 THR HG22 H -5.258 -8.936 -3.198 1.00 . A A . 58 THR HG22 1 1
17 26097 1 1 41 THR HG23 H -5.137 -8.535 -4.910 1.00 . A A . 58 THR HG23 1 1
17 26098 1 1 41 THR N N -6.404 -5.018 -3.215 1.00 . A A . 58 THR N 1 1
17 26099 1 1 41 THR O O -3.434 -6.355 -4.412 1.00 . A A . 58 THR O 1 1
17 26100 1 1 41 THR OG1 O -7.538 -7.598 -2.759 1.00 . A A . 58 THR OG1 1 1
17 26101 1 1 42 VAL C C -3.014 -3.912 -6.111 1.00 . A A . 59 VAL C 1 1
17 26102 1 1 42 VAL CA C -4.065 -4.891 -6.662 1.00 . A A . 59 VAL CA 1 1
17 26103 1 1 42 VAL CB C -4.800 -4.258 -7.882 1.00 . A A . 59 VAL CB 1 1
17 26104 1 1 42 VAL CG1 C -3.819 -3.927 -8.999 1.00 . A A . 59 VAL CG1 1 1
17 26105 1 1 42 VAL CG2 C -5.878 -5.194 -8.404 1.00 . A A . 59 VAL CG2 1 1
17 26106 1 1 42 VAL H H -5.938 -4.996 -5.653 1.00 . A A . 59 VAL H 1 1
17 26107 1 1 42 VAL HA H -3.561 -5.795 -6.974 1.00 . A A . 59 VAL HA 1 1
17 26108 1 1 42 VAL HB H -5.270 -3.341 -7.557 1.00 . A A . 59 VAL HB 1 1
17 26109 1 1 42 VAL HG11 H -4.340 -3.440 -9.810 1.00 . A A . 59 VAL HG11 1 1
17 26110 1 1 42 VAL HG12 H -3.372 -4.843 -9.358 1.00 . A A . 59 VAL HG12 1 1
17 26111 1 1 42 VAL HG13 H -3.044 -3.280 -8.618 1.00 . A A . 59 VAL HG13 1 1
17 26112 1 1 42 VAL HG21 H -6.373 -4.738 -9.248 1.00 . A A . 59 VAL HG21 1 1
17 26113 1 1 42 VAL HG22 H -6.601 -5.382 -7.623 1.00 . A A . 59 VAL HG22 1 1
17 26114 1 1 42 VAL HG23 H -5.429 -6.126 -8.713 1.00 . A A . 59 VAL HG23 1 1
17 26115 1 1 42 VAL N N -4.991 -5.256 -5.597 1.00 . A A . 59 VAL N 1 1
17 26116 1 1 42 VAL O O -1.822 -4.049 -6.376 1.00 . A A . 59 VAL O 1 1
17 26117 1 1 43 SER C C -1.552 -2.687 -3.773 1.00 . A A . 60 SER C 1 1
17 26118 1 1 43 SER CA C -2.584 -1.993 -4.663 1.00 . A A . 60 SER CA 1 1
17 26119 1 1 43 SER CB C -3.412 -0.985 -3.868 1.00 . A A . 60 SER CB 1 1
17 26120 1 1 43 SER H H -4.432 -2.905 -5.135 1.00 . A A . 60 SER H 1 1
17 26121 1 1 43 SER HA H -2.054 -1.476 -5.448 1.00 . A A . 60 SER HA 1 1
17 26122 1 1 43 SER HB2 H -3.911 -1.491 -3.056 1.00 . A A . 60 SER HB2 1 1
17 26123 1 1 43 SER HB3 H -2.764 -0.217 -3.475 1.00 . A A . 60 SER HB3 1 1
17 26124 1 1 43 SER HG H -5.124 -0.973 -4.877 1.00 . A A . 60 SER HG 1 1
17 26125 1 1 43 SER N N -3.467 -2.968 -5.298 1.00 . A A . 60 SER N 1 1
17 26126 1 1 43 SER O O -0.362 -2.352 -3.765 1.00 . A A . 60 SER O 1 1
17 26127 1 1 43 SER OG O -4.385 -0.378 -4.706 1.00 . A A . 60 SER OG 1 1
17 26128 1 1 44 GLU C C -0.211 -5.295 -3.005 1.00 . A A . 61 GLU C 1 1
17 26129 1 1 44 GLU CA C -1.239 -4.505 -2.198 1.00 . A A . 61 GLU CA 1 1
17 26130 1 1 44 GLU CB C -2.208 -5.421 -1.427 1.00 . A A . 61 GLU CB 1 1
17 26131 1 1 44 GLU CD C -1.232 -7.613 -0.620 1.00 . A A . 61 GLU CD 1 1
17 26132 1 1 44 GLU CG C -1.633 -6.204 -0.267 1.00 . A A . 61 GLU CG 1 1
17 26133 1 1 44 GLU H H -2.987 -3.850 -3.187 1.00 . A A . 61 GLU H 1 1
17 26134 1 1 44 GLU HA H -0.740 -3.853 -1.498 1.00 . A A . 61 GLU HA 1 1
17 26135 1 1 44 GLU HB2 H -3.014 -4.815 -1.043 1.00 . A A . 61 GLU HB2 1 1
17 26136 1 1 44 GLU HB3 H -2.630 -6.123 -2.131 1.00 . A A . 61 GLU HB3 1 1
17 26137 1 1 44 GLU HG2 H -0.768 -5.676 0.102 1.00 . A A . 61 GLU HG2 1 1
17 26138 1 1 44 GLU HG3 H -2.393 -6.228 0.498 1.00 . A A . 61 GLU HG3 1 1
17 26139 1 1 44 GLU N N -2.024 -3.683 -3.089 1.00 . A A . 61 GLU N 1 1
17 26140 1 1 44 GLU O O 0.909 -5.511 -2.567 1.00 . A A . 61 GLU O 1 1
17 26141 1 1 44 GLU OE1 O -2.135 -8.481 -0.766 1.00 . A A . 61 GLU OE1 1 1
17 26142 1 1 44 GLU OE2 O -0.052 -7.906 -0.709 1.00 . A A . 61 GLU OE2 1 1
17 26143 1 1 45 ALA C C 1.477 -5.576 -5.538 1.00 . A A . 62 ALA C 1 1
17 26144 1 1 45 ALA CA C 0.278 -6.394 -5.090 1.00 . A A . 62 ALA CA 1 1
17 26145 1 1 45 ALA CB C -0.491 -6.949 -6.278 1.00 . A A . 62 ALA CB 1 1
17 26146 1 1 45 ALA H H -1.468 -5.357 -4.533 1.00 . A A . 62 ALA H 1 1
17 26147 1 1 45 ALA HA H 0.665 -7.218 -4.516 1.00 . A A . 62 ALA HA 1 1
17 26148 1 1 45 ALA HB1 H -0.867 -6.131 -6.875 1.00 . A A . 62 ALA HB1 1 1
17 26149 1 1 45 ALA HB2 H -1.315 -7.554 -5.930 1.00 . A A . 62 ALA HB2 1 1
17 26150 1 1 45 ALA HB3 H 0.169 -7.554 -6.882 1.00 . A A . 62 ALA HB3 1 1
17 26151 1 1 45 ALA N N -0.582 -5.636 -4.218 1.00 . A A . 62 ALA N 1 1
17 26152 1 1 45 ALA O O 2.618 -6.064 -5.490 1.00 . A A . 62 ALA O 1 1
17 26153 1 1 46 PHE C C 3.210 -3.013 -5.205 1.00 . A A . 63 PHE C 1 1
17 26154 1 1 46 PHE CA C 2.392 -3.529 -6.365 1.00 . A A . 63 PHE CA 1 1
17 26155 1 1 46 PHE CB C 2.121 -2.495 -7.485 1.00 . A A . 63 PHE CB 1 1
17 26156 1 1 46 PHE CD1 C 0.781 -0.709 -6.390 1.00 . A A . 63 PHE CD1 1 1
17 26157 1 1 46 PHE CD2 C -0.200 -1.959 -8.152 1.00 . A A . 63 PHE CD2 1 1
17 26158 1 1 46 PHE CE1 C -0.379 0.004 -6.255 1.00 . A A . 63 PHE CE1 1 1
17 26159 1 1 46 PHE CE2 C -1.362 -1.254 -8.014 1.00 . A A . 63 PHE CE2 1 1
17 26160 1 1 46 PHE CG C 0.881 -1.699 -7.338 1.00 . A A . 63 PHE CG 1 1
17 26161 1 1 46 PHE CZ C -1.449 -0.275 -7.066 1.00 . A A . 63 PHE CZ 1 1
17 26162 1 1 46 PHE H H 0.348 -3.950 -5.902 1.00 . A A . 63 PHE H 1 1
17 26163 1 1 46 PHE HA H 3.043 -4.294 -6.768 1.00 . A A . 63 PHE HA 1 1
17 26164 1 1 46 PHE HB2 H 2.945 -1.798 -7.514 1.00 . A A . 63 PHE HB2 1 1
17 26165 1 1 46 PHE HB3 H 2.080 -3.014 -8.432 1.00 . A A . 63 PHE HB3 1 1
17 26166 1 1 46 PHE HD1 H 1.628 -0.495 -5.754 1.00 . A A . 63 PHE HD1 1 1
17 26167 1 1 46 PHE HD2 H -0.130 -2.736 -8.899 1.00 . A A . 63 PHE HD2 1 1
17 26168 1 1 46 PHE HE1 H -0.456 0.780 -5.507 1.00 . A A . 63 PHE HE1 1 1
17 26169 1 1 46 PHE HE2 H -2.206 -1.458 -8.656 1.00 . A A . 63 PHE HE2 1 1
17 26170 1 1 46 PHE HZ H -2.374 0.256 -6.938 1.00 . A A . 63 PHE HZ 1 1
17 26171 1 1 46 PHE N N 1.258 -4.334 -5.941 1.00 . A A . 63 PHE N 1 1
17 26172 1 1 46 PHE O O 4.422 -2.820 -5.330 1.00 . A A . 63 PHE O 1 1
17 26173 1 1 47 ILE C C 4.191 -3.528 -2.417 1.00 . A A . 64 ILE C 1 1
17 26174 1 1 47 ILE CA C 3.284 -2.356 -2.882 1.00 . A A . 64 ILE CA 1 1
17 26175 1 1 47 ILE CB C 2.321 -1.820 -1.742 1.00 . A A . 64 ILE CB 1 1
17 26176 1 1 47 ILE CD1 C 4.146 -1.222 0.046 1.00 . A A . 64 ILE CD1 1 1
17 26177 1 1 47 ILE CG1 C 3.002 -0.752 -0.850 1.00 . A A . 64 ILE CG1 1 1
17 26178 1 1 47 ILE CG2 C 1.746 -2.936 -0.880 1.00 . A A . 64 ILE CG2 1 1
17 26179 1 1 47 ILE H H 1.582 -2.873 -4.025 1.00 . A A . 64 ILE H 1 1
17 26180 1 1 47 ILE HA H 3.946 -1.567 -3.206 1.00 . A A . 64 ILE HA 1 1
17 26181 1 1 47 ILE HB H 1.482 -1.353 -2.239 1.00 . A A . 64 ILE HB 1 1
17 26182 1 1 47 ILE HD11 H 4.555 -0.379 0.587 1.00 . A A . 64 ILE HD11 1 1
17 26183 1 1 47 ILE HD12 H 4.926 -1.662 -0.558 1.00 . A A . 64 ILE HD12 1 1
17 26184 1 1 47 ILE HD13 H 3.785 -1.950 0.757 1.00 . A A . 64 ILE HD13 1 1
17 26185 1 1 47 ILE HG12 H 3.400 0.005 -1.507 1.00 . A A . 64 ILE HG12 1 1
17 26186 1 1 47 ILE HG13 H 2.237 -0.311 -0.231 1.00 . A A . 64 ILE HG13 1 1
17 26187 1 1 47 ILE HG21 H 1.047 -2.531 -0.163 1.00 . A A . 64 ILE HG21 1 1
17 26188 1 1 47 ILE HG22 H 2.559 -3.417 -0.356 1.00 . A A . 64 ILE HG22 1 1
17 26189 1 1 47 ILE HG23 H 1.254 -3.660 -1.510 1.00 . A A . 64 ILE HG23 1 1
17 26190 1 1 47 ILE N N 2.560 -2.776 -4.068 1.00 . A A . 64 ILE N 1 1
17 26191 1 1 47 ILE O O 5.313 -3.321 -1.974 1.00 . A A . 64 ILE O 1 1
17 26192 1 1 48 GLU C C 5.709 -6.008 -3.228 1.00 . A A . 65 GLU C 1 1
17 26193 1 1 48 GLU CA C 4.510 -5.937 -2.279 1.00 . A A . 65 GLU CA 1 1
17 26194 1 1 48 GLU CB C 3.680 -7.207 -2.415 1.00 . A A . 65 GLU CB 1 1
17 26195 1 1 48 GLU CD C 3.691 -9.712 -2.320 1.00 . A A . 65 GLU CD 1 1
17 26196 1 1 48 GLU CG C 4.449 -8.453 -2.050 1.00 . A A . 65 GLU CG 1 1
17 26197 1 1 48 GLU H H 2.792 -4.894 -2.906 1.00 . A A . 65 GLU H 1 1
17 26198 1 1 48 GLU HA H 4.865 -5.844 -1.263 1.00 . A A . 65 GLU HA 1 1
17 26199 1 1 48 GLU HB2 H 2.817 -7.135 -1.770 1.00 . A A . 65 GLU HB2 1 1
17 26200 1 1 48 GLU HB3 H 3.352 -7.299 -3.439 1.00 . A A . 65 GLU HB3 1 1
17 26201 1 1 48 GLU HG2 H 5.360 -8.466 -2.629 1.00 . A A . 65 GLU HG2 1 1
17 26202 1 1 48 GLU HG3 H 4.691 -8.404 -0.999 1.00 . A A . 65 GLU HG3 1 1
17 26203 1 1 48 GLU N N 3.714 -4.763 -2.592 1.00 . A A . 65 GLU N 1 1
17 26204 1 1 48 GLU O O 6.828 -6.368 -2.828 1.00 . A A . 65 GLU O 1 1
17 26205 1 1 48 GLU OE1 O 2.933 -10.162 -1.441 1.00 . A A . 65 GLU OE1 1 1
17 26206 1 1 48 GLU OE2 O 3.862 -10.298 -3.417 1.00 . A A . 65 GLU OE2 1 1
17 26207 1 1 49 GLY C C 7.581 -4.617 -5.165 1.00 . A A . 66 GLY C 1 1
17 26208 1 1 49 GLY CA C 6.510 -5.643 -5.475 1.00 . A A . 66 GLY CA 1 1
17 26209 1 1 49 GLY H H 4.550 -5.408 -4.723 1.00 . A A . 66 GLY H 1 1
17 26210 1 1 49 GLY HA2 H 6.959 -6.623 -5.514 1.00 . A A . 66 GLY HA2 1 1
17 26211 1 1 49 GLY HA3 H 6.069 -5.413 -6.434 1.00 . A A . 66 GLY HA3 1 1
17 26212 1 1 49 GLY N N 5.469 -5.654 -4.477 1.00 . A A . 66 GLY N 1 1
17 26213 1 1 49 GLY O O 8.778 -4.930 -5.173 1.00 . A A . 66 GLY O 1 1
17 26214 1 1 50 SER C C 8.774 -2.624 -3.191 1.00 . A A . 67 SER C 1 1
17 26215 1 1 50 SER CA C 8.062 -2.356 -4.509 1.00 . A A . 67 SER CA 1 1
17 26216 1 1 50 SER CB C 7.340 -1.005 -4.554 1.00 . A A . 67 SER CB 1 1
17 26217 1 1 50 SER H H 6.194 -3.245 -4.735 1.00 . A A . 67 SER H 1 1
17 26218 1 1 50 SER HA H 8.819 -2.372 -5.280 1.00 . A A . 67 SER HA 1 1
17 26219 1 1 50 SER HB2 H 7.937 -0.259 -4.050 1.00 . A A . 67 SER HB2 1 1
17 26220 1 1 50 SER HB3 H 7.194 -0.714 -5.583 1.00 . A A . 67 SER HB3 1 1
17 26221 1 1 50 SER HG H 5.433 -1.403 -4.565 1.00 . A A . 67 SER HG 1 1
17 26222 1 1 50 SER N N 7.155 -3.424 -4.816 1.00 . A A . 67 SER N 1 1
17 26223 1 1 50 SER O O 9.939 -2.274 -3.015 1.00 . A A . 67 SER O 1 1
17 26224 1 1 50 SER OG O 6.073 -1.080 -3.918 1.00 . A A . 67 SER OG 1 1
17 26225 1 1 51 ARG C C 9.772 -4.722 -1.295 1.00 . A A . 68 ARG C 1 1
17 26226 1 1 51 ARG CA C 8.699 -3.687 -1.036 1.00 . A A . 68 ARG CA 1 1
17 26227 1 1 51 ARG CB C 7.678 -4.189 -0.012 1.00 . A A . 68 ARG CB 1 1
17 26228 1 1 51 ARG CD C 7.266 -5.190 2.255 1.00 . A A . 68 ARG CD 1 1
17 26229 1 1 51 ARG CG C 8.293 -4.626 1.302 1.00 . A A . 68 ARG CG 1 1
17 26230 1 1 51 ARG CZ C 7.195 -5.616 4.701 1.00 . A A . 68 ARG CZ 1 1
17 26231 1 1 51 ARG H H 7.134 -3.479 -2.438 1.00 . A A . 68 ARG H 1 1
17 26232 1 1 51 ARG HA H 9.194 -2.807 -0.680 1.00 . A A . 68 ARG HA 1 1
17 26233 1 1 51 ARG HB2 H 6.971 -3.398 0.191 1.00 . A A . 68 ARG HB2 1 1
17 26234 1 1 51 ARG HB3 H 7.149 -5.030 -0.438 1.00 . A A . 68 ARG HB3 1 1
17 26235 1 1 51 ARG HD2 H 6.488 -4.455 2.402 1.00 . A A . 68 ARG HD2 1 1
17 26236 1 1 51 ARG HD3 H 6.844 -6.090 1.833 1.00 . A A . 68 ARG HD3 1 1
17 26237 1 1 51 ARG HE H 8.854 -5.598 3.544 1.00 . A A . 68 ARG HE 1 1
17 26238 1 1 51 ARG HG2 H 9.036 -5.385 1.106 1.00 . A A . 68 ARG HG2 1 1
17 26239 1 1 51 ARG HG3 H 8.766 -3.772 1.762 1.00 . A A . 68 ARG HG3 1 1
17 26240 1 1 51 ARG HH11 H 5.298 -5.641 3.878 1.00 . A A . 68 ARG HH11 1 1
17 26241 1 1 51 ARG HH12 H 5.386 -5.673 5.595 1.00 . A A . 68 ARG HH12 1 1
17 26242 1 1 51 ARG HH21 H 8.844 -5.754 5.946 1.00 . A A . 68 ARG HH21 1 1
17 26243 1 1 51 ARG HH22 H 7.318 -5.803 6.707 1.00 . A A . 68 ARG HH22 1 1
17 26244 1 1 51 ARG N N 8.087 -3.292 -2.281 1.00 . A A . 68 ARG N 1 1
17 26245 1 1 51 ARG NE N 7.871 -5.513 3.550 1.00 . A A . 68 ARG NE 1 1
17 26246 1 1 51 ARG NH1 N 5.864 -5.660 4.703 1.00 . A A . 68 ARG NH1 1 1
17 26247 1 1 51 ARG NH2 N 7.845 -5.736 5.852 1.00 . A A . 68 ARG NH2 1 1
17 26248 1 1 51 ARG O O 10.879 -4.641 -0.755 1.00 . A A . 68 ARG O 1 1
17 26249 1 1 52 GLY C C 11.564 -6.042 -3.277 1.00 . A A . 69 GLY C 1 1
17 26250 1 1 52 GLY CA C 10.405 -6.659 -2.534 1.00 . A A . 69 GLY CA 1 1
17 26251 1 1 52 GLY H H 8.548 -5.681 -2.533 1.00 . A A . 69 GLY H 1 1
17 26252 1 1 52 GLY HA2 H 10.771 -7.151 -1.645 1.00 . A A . 69 GLY HA2 1 1
17 26253 1 1 52 GLY HA3 H 9.928 -7.386 -3.174 1.00 . A A . 69 GLY HA3 1 1
17 26254 1 1 52 GLY N N 9.455 -5.661 -2.153 1.00 . A A . 69 GLY N 1 1
17 26255 1 1 52 GLY O O 12.663 -6.553 -3.236 1.00 . A A . 69 GLY O 1 1
17 26256 1 1 53 TYR C C 13.403 -3.698 -3.767 1.00 . A A . 70 TYR C 1 1
17 26257 1 1 53 TYR CA C 12.330 -4.215 -4.682 1.00 . A A . 70 TYR CA 1 1
17 26258 1 1 53 TYR CB C 11.699 -3.061 -5.478 1.00 . A A . 70 TYR CB 1 1
17 26259 1 1 53 TYR CD1 C 13.462 -1.344 -6.103 1.00 . A A . 70 TYR CD1 1 1
17 26260 1 1 53 TYR CD2 C 12.641 -2.804 -7.795 1.00 . A A . 70 TYR CD2 1 1
17 26261 1 1 53 TYR CE1 C 14.292 -0.740 -7.024 1.00 . A A . 70 TYR CE1 1 1
17 26262 1 1 53 TYR CE2 C 13.464 -2.200 -8.716 1.00 . A A . 70 TYR CE2 1 1
17 26263 1 1 53 TYR CG C 12.622 -2.393 -6.475 1.00 . A A . 70 TYR CG 1 1
17 26264 1 1 53 TYR CZ C 14.290 -1.172 -8.329 1.00 . A A . 70 TYR CZ 1 1
17 26265 1 1 53 TYR H H 10.452 -4.454 -3.725 1.00 . A A . 70 TYR H 1 1
17 26266 1 1 53 TYR HA H 12.760 -4.933 -5.364 1.00 . A A . 70 TYR HA 1 1
17 26267 1 1 53 TYR HB2 H 10.849 -3.439 -6.028 1.00 . A A . 70 TYR HB2 1 1
17 26268 1 1 53 TYR HB3 H 11.358 -2.308 -4.783 1.00 . A A . 70 TYR HB3 1 1
17 26269 1 1 53 TYR HD1 H 13.464 -1.008 -5.076 1.00 . A A . 70 TYR HD1 1 1
17 26270 1 1 53 TYR HD2 H 11.997 -3.615 -8.099 1.00 . A A . 70 TYR HD2 1 1
17 26271 1 1 53 TYR HE1 H 14.942 0.067 -6.720 1.00 . A A . 70 TYR HE1 1 1
17 26272 1 1 53 TYR HE2 H 13.459 -2.540 -9.740 1.00 . A A . 70 TYR HE2 1 1
17 26273 1 1 53 TYR HH H 14.615 -0.560 -10.098 1.00 . A A . 70 TYR HH 1 1
17 26274 1 1 53 TYR N N 11.324 -4.885 -3.877 1.00 . A A . 70 TYR N 1 1
17 26275 1 1 53 TYR O O 14.587 -3.939 -3.976 1.00 . A A . 70 TYR O 1 1
17 26276 1 1 53 TYR OH O 15.108 -0.557 -9.264 1.00 . A A . 70 TYR OH 1 1
17 26277 1 1 54 PHE C C 14.594 -3.584 -0.995 1.00 . A A . 71 PHE C 1 1
17 26278 1 1 54 PHE CA C 13.863 -2.491 -1.733 1.00 . A A . 71 PHE CA 1 1
17 26279 1 1 54 PHE CB C 13.163 -1.516 -0.804 1.00 . A A . 71 PHE CB 1 1
17 26280 1 1 54 PHE CD1 C 13.728 0.565 -2.039 1.00 . A A . 71 PHE CD1 1 1
17 26281 1 1 54 PHE CD2 C 11.438 0.075 -1.669 1.00 . A A . 71 PHE CD2 1 1
17 26282 1 1 54 PHE CE1 C 13.393 1.711 -2.710 1.00 . A A . 71 PHE CE1 1 1
17 26283 1 1 54 PHE CE2 C 11.089 1.221 -2.345 1.00 . A A . 71 PHE CE2 1 1
17 26284 1 1 54 PHE CG C 12.762 -0.262 -1.508 1.00 . A A . 71 PHE CG 1 1
17 26285 1 1 54 PHE CZ C 12.076 2.043 -2.867 1.00 . A A . 71 PHE CZ 1 1
17 26286 1 1 54 PHE H H 11.999 -2.934 -2.605 1.00 . A A . 71 PHE H 1 1
17 26287 1 1 54 PHE HA H 14.594 -1.950 -2.315 1.00 . A A . 71 PHE HA 1 1
17 26288 1 1 54 PHE HB2 H 12.269 -1.980 -0.416 1.00 . A A . 71 PHE HB2 1 1
17 26289 1 1 54 PHE HB3 H 13.816 -1.251 0.013 1.00 . A A . 71 PHE HB3 1 1
17 26290 1 1 54 PHE HD1 H 14.767 0.300 -1.917 1.00 . A A . 71 PHE HD1 1 1
17 26291 1 1 54 PHE HD2 H 10.671 -0.564 -1.256 1.00 . A A . 71 PHE HD2 1 1
17 26292 1 1 54 PHE HE1 H 14.166 2.349 -3.115 1.00 . A A . 71 PHE HE1 1 1
17 26293 1 1 54 PHE HE2 H 10.045 1.472 -2.463 1.00 . A A . 71 PHE HE2 1 1
17 26294 1 1 54 PHE HZ H 11.826 2.946 -3.404 1.00 . A A . 71 PHE HZ 1 1
17 26295 1 1 54 PHE N N 12.969 -3.037 -2.720 1.00 . A A . 71 PHE N 1 1
17 26296 1 1 54 PHE O O 15.780 -3.460 -0.695 1.00 . A A . 71 PHE O 1 1
17 26297 1 1 55 GLN C C 15.584 -6.383 -0.931 1.00 . A A . 72 GLN C 1 1
17 26298 1 1 55 GLN CA C 14.414 -5.827 -0.081 1.00 . A A . 72 GLN CA 1 1
17 26299 1 1 55 GLN CB C 13.298 -6.857 0.070 1.00 . A A . 72 GLN CB 1 1
17 26300 1 1 55 GLN CD C 14.083 -7.822 2.256 1.00 . A A . 72 GLN CD 1 1
17 26301 1 1 55 GLN CG C 13.694 -8.097 0.812 1.00 . A A . 72 GLN CG 1 1
17 26302 1 1 55 GLN H H 12.910 -4.645 -0.923 1.00 . A A . 72 GLN H 1 1
17 26303 1 1 55 GLN HA H 14.786 -5.553 0.895 1.00 . A A . 72 GLN HA 1 1
17 26304 1 1 55 GLN HB2 H 12.475 -6.398 0.599 1.00 . A A . 72 GLN HB2 1 1
17 26305 1 1 55 GLN HB3 H 12.961 -7.141 -0.916 1.00 . A A . 72 GLN HB3 1 1
17 26306 1 1 55 GLN HE21 H 15.349 -9.317 2.196 1.00 . A A . 72 GLN HE21 1 1
17 26307 1 1 55 GLN HE22 H 15.269 -8.470 3.698 1.00 . A A . 72 GLN HE22 1 1
17 26308 1 1 55 GLN HG2 H 12.857 -8.777 0.785 1.00 . A A . 72 GLN HG2 1 1
17 26309 1 1 55 GLN HG3 H 14.537 -8.517 0.284 1.00 . A A . 72 GLN HG3 1 1
17 26310 1 1 55 GLN N N 13.869 -4.650 -0.709 1.00 . A A . 72 GLN N 1 1
17 26311 1 1 55 GLN NE2 N 14.983 -8.607 2.771 1.00 . A A . 72 GLN NE2 1 1
17 26312 1 1 55 GLN O O 16.631 -6.746 -0.401 1.00 . A A . 72 GLN O 1 1
17 26313 1 1 55 GLN OE1 O 13.569 -6.892 2.900 1.00 . A A . 72 GLN OE1 1 1
17 26314 1 1 56 ARG C C 17.628 -5.838 -3.144 1.00 . A A . 73 ARG C 1 1
17 26315 1 1 56 ARG CA C 16.467 -6.813 -3.186 1.00 . A A . 73 ARG CA 1 1
17 26316 1 1 56 ARG CB C 15.959 -6.922 -4.635 1.00 . A A . 73 ARG CB 1 1
17 26317 1 1 56 ARG CD C 14.296 -8.773 -4.205 1.00 . A A . 73 ARG CD 1 1
17 26318 1 1 56 ARG CG C 15.424 -8.282 -5.069 1.00 . A A . 73 ARG CG 1 1
17 26319 1 1 56 ARG CZ C 12.655 -10.626 -4.158 1.00 . A A . 73 ARG CZ 1 1
17 26320 1 1 56 ARG H H 14.531 -6.114 -2.610 1.00 . A A . 73 ARG H 1 1
17 26321 1 1 56 ARG HA H 16.829 -7.779 -2.865 1.00 . A A . 73 ARG HA 1 1
17 26322 1 1 56 ARG HB2 H 15.162 -6.205 -4.767 1.00 . A A . 73 ARG HB2 1 1
17 26323 1 1 56 ARG HB3 H 16.769 -6.652 -5.295 1.00 . A A . 73 ARG HB3 1 1
17 26324 1 1 56 ARG HD2 H 14.668 -8.961 -3.208 1.00 . A A . 73 ARG HD2 1 1
17 26325 1 1 56 ARG HD3 H 13.539 -8.003 -4.157 1.00 . A A . 73 ARG HD3 1 1
17 26326 1 1 56 ARG HE H 14.072 -10.335 -5.563 1.00 . A A . 73 ARG HE 1 1
17 26327 1 1 56 ARG HG2 H 15.045 -8.175 -6.073 1.00 . A A . 73 ARG HG2 1 1
17 26328 1 1 56 ARG HG3 H 16.234 -8.995 -5.052 1.00 . A A . 73 ARG HG3 1 1
17 26329 1 1 56 ARG HH11 H 12.533 -9.377 -2.554 1.00 . A A . 73 ARG HH11 1 1
17 26330 1 1 56 ARG HH12 H 11.376 -10.636 -2.553 1.00 . A A . 73 ARG HH12 1 1
17 26331 1 1 56 ARG HH21 H 12.498 -12.024 -5.625 1.00 . A A . 73 ARG HH21 1 1
17 26332 1 1 56 ARG HH22 H 11.363 -12.204 -4.360 1.00 . A A . 73 ARG HH22 1 1
17 26333 1 1 56 ARG N N 15.403 -6.396 -2.254 1.00 . A A . 73 ARG N 1 1
17 26334 1 1 56 ARG NE N 13.686 -9.996 -4.721 1.00 . A A . 73 ARG NE 1 1
17 26335 1 1 56 ARG NH1 N 12.151 -10.182 -3.009 1.00 . A A . 73 ARG NH1 1 1
17 26336 1 1 56 ARG NH2 N 12.133 -11.691 -4.750 1.00 . A A . 73 ARG NH2 1 1
17 26337 1 1 56 ARG O O 18.788 -6.237 -3.220 1.00 . A A . 73 ARG O 1 1
17 26338 1 1 57 GLU C C 19.233 -3.672 -1.746 1.00 . A A . 74 GLU C 1 1
17 26339 1 1 57 GLU CA C 18.340 -3.517 -2.974 1.00 . A A . 74 GLU CA 1 1
17 26340 1 1 57 GLU CB C 17.729 -2.118 -3.047 1.00 . A A . 74 GLU CB 1 1
17 26341 1 1 57 GLU CD C 17.931 -1.916 -5.553 1.00 . A A . 74 GLU CD 1 1
17 26342 1 1 57 GLU CG C 17.014 -1.819 -4.356 1.00 . A A . 74 GLU CG 1 1
17 26343 1 1 57 GLU H H 16.366 -4.319 -3.030 1.00 . A A . 74 GLU H 1 1
17 26344 1 1 57 GLU HA H 18.974 -3.670 -3.831 1.00 . A A . 74 GLU HA 1 1
17 26345 1 1 57 GLU HB2 H 17.019 -2.009 -2.242 1.00 . A A . 74 GLU HB2 1 1
17 26346 1 1 57 GLU HB3 H 18.515 -1.389 -2.917 1.00 . A A . 74 GLU HB3 1 1
17 26347 1 1 57 GLU HG2 H 16.207 -2.526 -4.481 1.00 . A A . 74 GLU HG2 1 1
17 26348 1 1 57 GLU HG3 H 16.608 -0.819 -4.308 1.00 . A A . 74 GLU HG3 1 1
17 26349 1 1 57 GLU N N 17.318 -4.563 -3.039 1.00 . A A . 74 GLU N 1 1
17 26350 1 1 57 GLU O O 20.437 -3.416 -1.813 1.00 . A A . 74 GLU O 1 1
17 26351 1 1 57 GLU OE1 O 18.060 -3.006 -6.136 1.00 . A A . 74 GLU OE1 1 1
17 26352 1 1 57 GLU OE2 O 18.541 -0.897 -5.939 1.00 . A A . 74 GLU OE2 1 1
17 26353 1 1 58 LEU C C 20.437 -5.531 0.362 1.00 . A A . 75 LEU C 1 1
17 26354 1 1 58 LEU CA C 19.402 -4.425 0.572 1.00 . A A . 75 LEU CA 1 1
17 26355 1 1 58 LEU CB C 18.449 -4.825 1.705 1.00 . A A . 75 LEU CB 1 1
17 26356 1 1 58 LEU CD1 C 16.523 -4.337 3.208 1.00 . A A . 75 LEU CD1 1 1
17 26357 1 1 58 LEU CD2 C 18.276 -2.626 2.884 1.00 . A A . 75 LEU CD2 1 1
17 26358 1 1 58 LEU CG C 17.496 -3.743 2.215 1.00 . A A . 75 LEU CG 1 1
17 26359 1 1 58 LEU H H 17.686 -4.315 -0.668 1.00 . A A . 75 LEU H 1 1
17 26360 1 1 58 LEU HA H 19.917 -3.522 0.859 1.00 . A A . 75 LEU HA 1 1
17 26361 1 1 58 LEU HB2 H 17.852 -5.657 1.359 1.00 . A A . 75 LEU HB2 1 1
17 26362 1 1 58 LEU HB3 H 19.045 -5.166 2.537 1.00 . A A . 75 LEU HB3 1 1
17 26363 1 1 58 LEU HD11 H 15.868 -3.556 3.566 1.00 . A A . 75 LEU HD11 1 1
17 26364 1 1 58 LEU HD12 H 17.071 -4.758 4.039 1.00 . A A . 75 LEU HD12 1 1
17 26365 1 1 58 LEU HD13 H 15.937 -5.108 2.731 1.00 . A A . 75 LEU HD13 1 1
17 26366 1 1 58 LEU HD21 H 19.006 -2.227 2.197 1.00 . A A . 75 LEU HD21 1 1
17 26367 1 1 58 LEU HD22 H 18.784 -3.020 3.751 1.00 . A A . 75 LEU HD22 1 1
17 26368 1 1 58 LEU HD23 H 17.599 -1.842 3.193 1.00 . A A . 75 LEU HD23 1 1
17 26369 1 1 58 LEU HG H 16.940 -3.323 1.389 1.00 . A A . 75 LEU HG 1 1
17 26370 1 1 58 LEU N N 18.656 -4.154 -0.657 1.00 . A A . 75 LEU N 1 1
17 26371 1 1 58 LEU O O 21.408 -5.644 1.118 1.00 . A A . 75 LEU O 1 1
17 26372 1 1 59 LYS C C 21.984 -7.178 -2.171 1.00 . A A . 76 LYS C 1 1
17 26373 1 1 59 LYS CA C 21.096 -7.456 -0.955 1.00 . A A . 76 LYS CA 1 1
17 26374 1 1 59 LYS CB C 20.246 -8.714 -1.193 1.00 . A A . 76 LYS CB 1 1
17 26375 1 1 59 LYS CD C 19.850 -9.164 1.287 1.00 . A A . 76 LYS CD 1 1
17 26376 1 1 59 LYS CE C 18.777 -9.429 2.337 1.00 . A A . 76 LYS CE 1 1
17 26377 1 1 59 LYS CG C 19.220 -9.011 -0.095 1.00 . A A . 76 LYS CG 1 1
17 26378 1 1 59 LYS H H 19.502 -6.122 -1.292 1.00 . A A . 76 LYS H 1 1
17 26379 1 1 59 LYS HA H 21.716 -7.612 -0.088 1.00 . A A . 76 LYS HA 1 1
17 26380 1 1 59 LYS HB2 H 19.715 -8.601 -2.125 1.00 . A A . 76 LYS HB2 1 1
17 26381 1 1 59 LYS HB3 H 20.907 -9.565 -1.274 1.00 . A A . 76 LYS HB3 1 1
17 26382 1 1 59 LYS HD2 H 20.547 -9.988 1.273 1.00 . A A . 76 LYS HD2 1 1
17 26383 1 1 59 LYS HD3 H 20.372 -8.252 1.541 1.00 . A A . 76 LYS HD3 1 1
17 26384 1 1 59 LYS HE2 H 18.070 -8.613 2.331 1.00 . A A . 76 LYS HE2 1 1
17 26385 1 1 59 LYS HE3 H 18.268 -10.343 2.070 1.00 . A A . 76 LYS HE3 1 1
17 26386 1 1 59 LYS HG2 H 18.507 -8.202 -0.062 1.00 . A A . 76 LYS HG2 1 1
17 26387 1 1 59 LYS HG3 H 18.703 -9.926 -0.349 1.00 . A A . 76 LYS HG3 1 1
17 26388 1 1 59 LYS HZ1 H 19.990 -10.370 3.757 1.00 . A A . 76 LYS HZ1 1 1
17 26389 1 1 59 LYS HZ2 H 18.548 -9.761 4.368 1.00 . A A . 76 LYS HZ2 1 1
17 26390 1 1 59 LYS HZ3 H 19.804 -8.709 4.018 1.00 . A A . 76 LYS HZ3 1 1
17 26391 1 1 59 LYS N N 20.245 -6.318 -0.678 1.00 . A A . 76 LYS N 1 1
17 26392 1 1 59 LYS NZ N 19.324 -9.572 3.699 1.00 . A A . 76 LYS NZ 1 1
17 26393 1 1 59 LYS O O 22.866 -7.965 -2.511 1.00 . A A . 76 LYS O 1 1
17 26394 1 1 60 ARG C C 23.886 -5.408 -3.883 1.00 . A A . 77 ARG C 1 1
17 26395 1 1 60 ARG CA C 22.399 -5.679 -4.062 1.00 . A A . 77 ARG CA 1 1
17 26396 1 1 60 ARG CB C 21.752 -4.412 -4.615 1.00 . A A . 77 ARG CB 1 1
17 26397 1 1 60 ARG CD C 21.330 -2.915 -6.571 1.00 . A A . 77 ARG CD 1 1
17 26398 1 1 60 ARG CG C 22.086 -4.124 -6.067 1.00 . A A . 77 ARG CG 1 1
17 26399 1 1 60 ARG CZ C 20.843 -1.895 -8.785 1.00 . A A . 77 ARG CZ 1 1
17 26400 1 1 60 ARG H H 21.094 -5.432 -2.407 1.00 . A A . 77 ARG H 1 1
17 26401 1 1 60 ARG HA H 22.254 -6.469 -4.782 1.00 . A A . 77 ARG HA 1 1
17 26402 1 1 60 ARG HB2 H 20.683 -4.467 -4.498 1.00 . A A . 77 ARG HB2 1 1
17 26403 1 1 60 ARG HB3 H 22.135 -3.587 -4.023 1.00 . A A . 77 ARG HB3 1 1
17 26404 1 1 60 ARG HD2 H 20.271 -3.089 -6.450 1.00 . A A . 77 ARG HD2 1 1
17 26405 1 1 60 ARG HD3 H 21.617 -2.050 -5.991 1.00 . A A . 77 ARG HD3 1 1
17 26406 1 1 60 ARG HE H 22.428 -3.062 -8.333 1.00 . A A . 77 ARG HE 1 1
17 26407 1 1 60 ARG HG2 H 23.148 -3.944 -6.156 1.00 . A A . 77 ARG HG2 1 1
17 26408 1 1 60 ARG HG3 H 21.819 -4.983 -6.665 1.00 . A A . 77 ARG HG3 1 1
17 26409 1 1 60 ARG HH11 H 19.358 -1.505 -7.400 1.00 . A A . 77 ARG HH11 1 1
17 26410 1 1 60 ARG HH12 H 19.109 -0.819 -8.934 1.00 . A A . 77 ARG HH12 1 1
17 26411 1 1 60 ARG HH21 H 22.074 -2.042 -10.416 1.00 . A A . 77 ARG HH21 1 1
17 26412 1 1 60 ARG HH22 H 20.693 -1.105 -10.663 1.00 . A A . 77 ARG HH22 1 1
17 26413 1 1 60 ARG N N 21.745 -6.048 -2.807 1.00 . A A . 77 ARG N 1 1
17 26414 1 1 60 ARG NE N 21.605 -2.647 -7.983 1.00 . A A . 77 ARG NE 1 1
17 26415 1 1 60 ARG NH1 N 19.701 -1.371 -8.343 1.00 . A A . 77 ARG NH1 1 1
17 26416 1 1 60 ARG NH2 N 21.225 -1.671 -10.029 1.00 . A A . 77 ARG NH2 1 1
17 26417 1 1 60 ARG O O 24.653 -5.496 -4.838 1.00 . A A . 77 ARG O 1 1
17 26418 1 1 61 THR C C 25.845 -3.132 -2.782 1.00 . A A . 78 THR C 1 1
17 26419 1 1 61 THR CA C 25.633 -4.596 -2.326 1.00 . A A . 78 THR CA 1 1
17 26420 1 1 61 THR CB C 26.727 -5.551 -2.863 1.00 . A A . 78 THR CB 1 1
17 26421 1 1 61 THR CG2 C 28.111 -5.141 -2.373 1.00 . A A . 78 THR CG2 1 1
17 26422 1 1 61 THR H H 23.624 -5.106 -1.932 1.00 . A A . 78 THR H 1 1
17 26423 1 1 61 THR HA H 25.671 -4.576 -1.245 1.00 . A A . 78 THR HA 1 1
17 26424 1 1 61 THR HB H 26.697 -5.545 -3.944 1.00 . A A . 78 THR HB 1 1
17 26425 1 1 61 THR HG1 H 25.569 -6.829 -1.953 1.00 . A A . 78 THR HG1 1 1
17 26426 1 1 61 THR HG21 H 28.854 -5.803 -2.793 1.00 . A A . 78 THR HG21 1 1
17 26427 1 1 61 THR HG22 H 28.142 -5.193 -1.295 1.00 . A A . 78 THR HG22 1 1
17 26428 1 1 61 THR HG23 H 28.316 -4.128 -2.687 1.00 . A A . 78 THR HG23 1 1
17 26429 1 1 61 THR N N 24.275 -5.045 -2.664 1.00 . A A . 78 THR N 1 1
17 26430 1 1 61 THR O O 26.550 -2.352 -2.127 1.00 . A A . 78 THR O 1 1
17 26431 1 1 61 THR OG1 O 26.431 -6.881 -2.386 1.00 . A A . 78 THR OG1 1 1
17 26432 1 1 62 ASP C C 24.220 -0.527 -3.525 1.00 . A A . 79 ASP C 1 1
17 26433 1 1 62 ASP CA C 25.154 -1.377 -4.348 1.00 . A A . 79 ASP CA 1 1
17 26434 1 1 62 ASP CB C 24.792 -1.271 -5.841 1.00 . A A . 79 ASP CB 1 1
17 26435 1 1 62 ASP CG C 25.939 -1.561 -6.754 1.00 . A A . 79 ASP CG 1 1
17 26436 1 1 62 ASP H H 24.693 -3.443 -4.368 1.00 . A A . 79 ASP H 1 1
17 26437 1 1 62 ASP HA H 26.153 -0.990 -4.209 1.00 . A A . 79 ASP HA 1 1
17 26438 1 1 62 ASP HB2 H 24.003 -1.975 -6.062 1.00 . A A . 79 ASP HB2 1 1
17 26439 1 1 62 ASP HB3 H 24.432 -0.274 -6.047 1.00 . A A . 79 ASP HB3 1 1
17 26440 1 1 62 ASP N N 25.174 -2.753 -3.866 1.00 . A A . 79 ASP N 1 1
17 26441 1 1 62 ASP O O 23.118 -0.164 -3.966 1.00 . A A . 79 ASP O 1 1
17 26442 1 1 62 ASP OD1 O 26.354 -2.731 -6.859 1.00 . A A . 79 ASP OD1 1 1
17 26443 1 1 62 ASP OD2 O 26.455 -0.620 -7.388 1.00 . A A . 79 ASP OD2 1 1
17 26444 1 1 63 LEU C C 24.957 0.849 -0.277 1.00 . A A . 80 LEU C 1 1
17 26445 1 1 63 LEU CA C 23.968 0.520 -1.354 1.00 . A A . 80 LEU CA 1 1
17 26446 1 1 63 LEU CB C 22.727 -0.150 -0.714 1.00 . A A . 80 LEU CB 1 1
17 26447 1 1 63 LEU CD1 C 21.683 -1.546 1.080 1.00 . A A . 80 LEU CD1 1 1
17 26448 1 1 63 LEU CD2 C 23.579 -2.490 -0.183 1.00 . A A . 80 LEU CD2 1 1
17 26449 1 1 63 LEU CG C 22.976 -1.213 0.378 1.00 . A A . 80 LEU CG 1 1
17 26450 1 1 63 LEU H H 25.406 -0.831 -2.004 1.00 . A A . 80 LEU H 1 1
17 26451 1 1 63 LEU HA H 23.693 1.510 -1.711 1.00 . A A . 80 LEU HA 1 1
17 26452 1 1 63 LEU HB2 H 22.115 0.623 -0.277 1.00 . A A . 80 LEU HB2 1 1
17 26453 1 1 63 LEU HB3 H 22.170 -0.618 -1.511 1.00 . A A . 80 LEU HB3 1 1
17 26454 1 1 63 LEU HD11 H 21.862 -2.284 1.848 1.00 . A A . 80 LEU HD11 1 1
17 26455 1 1 63 LEU HD12 H 20.990 -1.937 0.351 1.00 . A A . 80 LEU HD12 1 1
17 26456 1 1 63 LEU HD13 H 21.266 -0.653 1.518 1.00 . A A . 80 LEU HD13 1 1
17 26457 1 1 63 LEU HD21 H 24.524 -2.265 -0.654 1.00 . A A . 80 LEU HD21 1 1
17 26458 1 1 63 LEU HD22 H 22.907 -2.919 -0.911 1.00 . A A . 80 LEU HD22 1 1
17 26459 1 1 63 LEU HD23 H 23.737 -3.195 0.620 1.00 . A A . 80 LEU HD23 1 1
17 26460 1 1 63 LEU HG H 23.679 -0.762 1.064 1.00 . A A . 80 LEU HG 1 1
17 26461 1 1 63 LEU N N 24.619 -0.330 -2.307 1.00 . A A . 80 LEU N 1 1
17 26462 1 1 63 LEU O O 25.855 0.056 0.067 1.00 . A A . 80 LEU O 1 1
17 26463 1 1 64 ASP C C 24.500 2.563 2.395 1.00 . A A . 81 ASP C 1 1
17 26464 1 1 64 ASP CA C 25.518 2.521 1.296 1.00 . A A . 81 ASP CA 1 1
17 26465 1 1 64 ASP CB C 26.007 3.952 0.946 1.00 . A A . 81 ASP CB 1 1
17 26466 1 1 64 ASP CG C 26.637 4.702 2.103 1.00 . A A . 81 ASP CG 1 1
17 26467 1 1 64 ASP H H 24.117 2.554 -0.214 1.00 . A A . 81 ASP H 1 1
17 26468 1 1 64 ASP HA H 26.351 1.881 1.543 1.00 . A A . 81 ASP HA 1 1
17 26469 1 1 64 ASP HB2 H 26.744 3.885 0.158 1.00 . A A . 81 ASP HB2 1 1
17 26470 1 1 64 ASP HB3 H 25.164 4.523 0.584 1.00 . A A . 81 ASP HB3 1 1
17 26471 1 1 64 ASP N N 24.807 1.997 0.198 1.00 . A A . 81 ASP N 1 1
17 26472 1 1 64 ASP O O 23.310 2.323 2.113 1.00 . A A . 81 ASP O 1 1
17 26473 1 1 64 ASP OD1 O 27.844 4.563 2.339 1.00 . A A . 81 ASP OD1 1 1
17 26474 1 1 64 ASP OD2 O 25.918 5.423 2.808 1.00 . A A . 81 ASP OD2 1 1
17 26475 1 1 65 LEU C C 22.889 4.033 4.352 1.00 . A A . 82 LEU C 1 1
17 26476 1 1 65 LEU CA C 23.979 3.006 4.702 1.00 . A A . 82 LEU CA 1 1
17 26477 1 1 65 LEU CB C 24.721 3.317 6.033 1.00 . A A . 82 LEU CB 1 1
17 26478 1 1 65 LEU CD1 C 24.832 5.854 6.226 1.00 . A A . 82 LEU CD1 1 1
17 26479 1 1 65 LEU CD2 C 26.632 4.451 7.222 1.00 . A A . 82 LEU CD2 1 1
17 26480 1 1 65 LEU CG C 25.629 4.568 6.094 1.00 . A A . 82 LEU CG 1 1
17 26481 1 1 65 LEU H H 25.862 2.967 3.768 1.00 . A A . 82 LEU H 1 1
17 26482 1 1 65 LEU HA H 23.494 2.045 4.779 1.00 . A A . 82 LEU HA 1 1
17 26483 1 1 65 LEU HB2 H 23.975 3.421 6.806 1.00 . A A . 82 LEU HB2 1 1
17 26484 1 1 65 LEU HB3 H 25.326 2.457 6.280 1.00 . A A . 82 LEU HB3 1 1
17 26485 1 1 65 LEU HD11 H 25.514 6.690 6.247 1.00 . A A . 82 LEU HD11 1 1
17 26486 1 1 65 LEU HD12 H 24.254 5.831 7.139 1.00 . A A . 82 LEU HD12 1 1
17 26487 1 1 65 LEU HD13 H 24.167 5.953 5.380 1.00 . A A . 82 LEU HD13 1 1
17 26488 1 1 65 LEU HD21 H 27.281 3.606 7.046 1.00 . A A . 82 LEU HD21 1 1
17 26489 1 1 65 LEU HD22 H 26.112 4.323 8.159 1.00 . A A . 82 LEU HD22 1 1
17 26490 1 1 65 LEU HD23 H 27.223 5.354 7.266 1.00 . A A . 82 LEU HD23 1 1
17 26491 1 1 65 LEU HG H 26.180 4.632 5.168 1.00 . A A . 82 LEU HG 1 1
17 26492 1 1 65 LEU N N 24.902 2.852 3.603 1.00 . A A . 82 LEU N 1 1
17 26493 1 1 65 LEU O O 21.774 3.932 4.811 1.00 . A A . 82 LEU O 1 1
17 26494 1 1 66 LEU C C 21.198 5.450 2.254 1.00 . A A . 83 LEU C 1 1
17 26495 1 1 66 LEU CA C 22.348 6.036 3.035 1.00 . A A . 83 LEU CA 1 1
17 26496 1 1 66 LEU CB C 23.079 6.838 2.009 1.00 . A A . 83 LEU CB 1 1
17 26497 1 1 66 LEU CD1 C 22.418 9.208 2.461 1.00 . A A . 83 LEU CD1 1 1
17 26498 1 1 66 LEU CD2 C 22.745 8.399 0.124 1.00 . A A . 83 LEU CD2 1 1
17 26499 1 1 66 LEU CG C 22.320 8.043 1.502 1.00 . A A . 83 LEU CG 1 1
17 26500 1 1 66 LEU H H 24.200 5.039 3.233 1.00 . A A . 83 LEU H 1 1
17 26501 1 1 66 LEU HA H 22.020 6.698 3.818 1.00 . A A . 83 LEU HA 1 1
17 26502 1 1 66 LEU HB2 H 24.049 7.118 2.388 1.00 . A A . 83 LEU HB2 1 1
17 26503 1 1 66 LEU HB3 H 23.221 6.148 1.178 1.00 . A A . 83 LEU HB3 1 1
17 26504 1 1 66 LEU HD11 H 21.866 10.049 2.067 1.00 . A A . 83 LEU HD11 1 1
17 26505 1 1 66 LEU HD12 H 23.453 9.485 2.593 1.00 . A A . 83 LEU HD12 1 1
17 26506 1 1 66 LEU HD13 H 21.997 8.918 3.413 1.00 . A A . 83 LEU HD13 1 1
17 26507 1 1 66 LEU HD21 H 22.540 7.536 -0.492 1.00 . A A . 83 LEU HD21 1 1
17 26508 1 1 66 LEU HD22 H 23.799 8.630 0.112 1.00 . A A . 83 LEU HD22 1 1
17 26509 1 1 66 LEU HD23 H 22.149 9.238 -0.200 1.00 . A A . 83 LEU HD23 1 1
17 26510 1 1 66 LEU HG H 21.275 7.770 1.470 1.00 . A A . 83 LEU HG 1 1
17 26511 1 1 66 LEU N N 23.254 5.003 3.516 1.00 . A A . 83 LEU N 1 1
17 26512 1 1 66 LEU O O 20.034 5.767 2.475 1.00 . A A . 83 LEU O 1 1
17 26513 1 1 67 GLU C C 19.786 3.034 1.219 1.00 . A A . 84 GLU C 1 1
17 26514 1 1 67 GLU CA C 20.608 4.005 0.449 1.00 . A A . 84 GLU CA 1 1
17 26515 1 1 67 GLU CB C 21.346 3.367 -0.704 1.00 . A A . 84 GLU CB 1 1
17 26516 1 1 67 GLU CD C 22.984 3.743 -2.558 1.00 . A A . 84 GLU CD 1 1
17 26517 1 1 67 GLU CG C 22.123 4.379 -1.523 1.00 . A A . 84 GLU CG 1 1
17 26518 1 1 67 GLU H H 22.496 4.358 1.269 1.00 . A A . 84 GLU H 1 1
17 26519 1 1 67 GLU HA H 19.964 4.785 0.073 1.00 . A A . 84 GLU HA 1 1
17 26520 1 1 67 GLU HB2 H 22.045 2.645 -0.307 1.00 . A A . 84 GLU HB2 1 1
17 26521 1 1 67 GLU HB3 H 20.640 2.872 -1.353 1.00 . A A . 84 GLU HB3 1 1
17 26522 1 1 67 GLU HG2 H 21.427 5.041 -2.019 1.00 . A A . 84 GLU HG2 1 1
17 26523 1 1 67 GLU HG3 H 22.748 4.955 -0.857 1.00 . A A . 84 GLU HG3 1 1
17 26524 1 1 67 GLU N N 21.550 4.601 1.336 1.00 . A A . 84 GLU N 1 1
17 26525 1 1 67 GLU O O 18.570 2.995 1.091 1.00 . A A . 84 GLU O 1 1
17 26526 1 1 67 GLU OE1 O 22.515 3.513 -3.679 1.00 . A A . 84 GLU OE1 1 1
17 26527 1 1 67 GLU OE2 O 24.159 3.459 -2.257 1.00 . A A . 84 GLU OE2 1 1
17 26528 1 1 68 LYS C C 18.846 2.118 3.841 1.00 . A A . 85 LYS C 1 1
17 26529 1 1 68 LYS CA C 19.861 1.385 2.999 1.00 . A A . 85 LYS CA 1 1
17 26530 1 1 68 LYS CB C 20.926 0.742 3.895 1.00 . A A . 85 LYS CB 1 1
17 26531 1 1 68 LYS CD C 21.478 -0.921 5.689 1.00 . A A . 85 LYS CD 1 1
17 26532 1 1 68 LYS CE C 20.898 -1.933 6.656 1.00 . A A . 85 LYS CE 1 1
17 26533 1 1 68 LYS CG C 20.383 -0.304 4.847 1.00 . A A . 85 LYS CG 1 1
17 26534 1 1 68 LYS H H 21.437 2.441 2.123 1.00 . A A . 85 LYS H 1 1
17 26535 1 1 68 LYS HA H 19.364 0.617 2.427 1.00 . A A . 85 LYS HA 1 1
17 26536 1 1 68 LYS HB2 H 21.685 0.282 3.281 1.00 . A A . 85 LYS HB2 1 1
17 26537 1 1 68 LYS HB3 H 21.384 1.523 4.483 1.00 . A A . 85 LYS HB3 1 1
17 26538 1 1 68 LYS HD2 H 22.185 -1.417 5.041 1.00 . A A . 85 LYS HD2 1 1
17 26539 1 1 68 LYS HD3 H 21.976 -0.143 6.249 1.00 . A A . 85 LYS HD3 1 1
17 26540 1 1 68 LYS HE2 H 20.184 -1.429 7.289 1.00 . A A . 85 LYS HE2 1 1
17 26541 1 1 68 LYS HE3 H 20.394 -2.703 6.092 1.00 . A A . 85 LYS HE3 1 1
17 26542 1 1 68 LYS HG2 H 19.658 0.163 5.498 1.00 . A A . 85 LYS HG2 1 1
17 26543 1 1 68 LYS HG3 H 19.897 -1.078 4.273 1.00 . A A . 85 LYS HG3 1 1
17 26544 1 1 68 LYS HZ1 H 22.447 -1.819 8.029 1.00 . A A . 85 LYS HZ1 1 1
17 26545 1 1 68 LYS HZ2 H 22.609 -3.087 6.931 1.00 . A A . 85 LYS HZ2 1 1
17 26546 1 1 68 LYS HZ3 H 21.489 -3.200 8.192 1.00 . A A . 85 LYS HZ3 1 1
17 26547 1 1 68 LYS N N 20.465 2.318 2.094 1.00 . A A . 85 LYS N 1 1
17 26548 1 1 68 LYS NZ N 21.928 -2.552 7.507 1.00 . A A . 85 LYS NZ 1 1
17 26549 1 1 68 LYS O O 17.773 1.610 4.091 1.00 . A A . 85 LYS O 1 1
17 26550 1 1 69 PHE C C 17.004 4.450 4.287 1.00 . A A . 86 PHE C 1 1
17 26551 1 1 69 PHE CA C 18.318 4.171 5.001 1.00 . A A . 86 PHE CA 1 1
17 26552 1 1 69 PHE CB C 19.017 5.469 5.454 1.00 . A A . 86 PHE CB 1 1
17 26553 1 1 69 PHE CD1 C 17.825 6.153 7.560 1.00 . A A . 86 PHE CD1 1 1
17 26554 1 1 69 PHE CD2 C 17.646 7.572 5.651 1.00 . A A . 86 PHE CD2 1 1
17 26555 1 1 69 PHE CE1 C 17.028 7.018 8.282 1.00 . A A . 86 PHE CE1 1 1
17 26556 1 1 69 PHE CE2 C 16.848 8.440 6.367 1.00 . A A . 86 PHE CE2 1 1
17 26557 1 1 69 PHE CG C 18.143 6.415 6.238 1.00 . A A . 86 PHE CG 1 1
17 26558 1 1 69 PHE CZ C 16.539 8.163 7.683 1.00 . A A . 86 PHE CZ 1 1
17 26559 1 1 69 PHE H H 20.065 3.709 3.968 1.00 . A A . 86 PHE H 1 1
17 26560 1 1 69 PHE HA H 18.152 3.552 5.856 1.00 . A A . 86 PHE HA 1 1
17 26561 1 1 69 PHE HB2 H 19.863 5.215 6.076 1.00 . A A . 86 PHE HB2 1 1
17 26562 1 1 69 PHE HB3 H 19.378 5.992 4.581 1.00 . A A . 86 PHE HB3 1 1
17 26563 1 1 69 PHE HD1 H 18.207 5.256 8.024 1.00 . A A . 86 PHE HD1 1 1
17 26564 1 1 69 PHE HD2 H 17.887 7.788 4.622 1.00 . A A . 86 PHE HD2 1 1
17 26565 1 1 69 PHE HE1 H 16.788 6.800 9.311 1.00 . A A . 86 PHE HE1 1 1
17 26566 1 1 69 PHE HE2 H 16.465 9.334 5.898 1.00 . A A . 86 PHE HE2 1 1
17 26567 1 1 69 PHE HZ H 15.915 8.841 8.245 1.00 . A A . 86 PHE HZ 1 1
17 26568 1 1 69 PHE N N 19.182 3.348 4.210 1.00 . A A . 86 PHE N 1 1
17 26569 1 1 69 PHE O O 15.963 4.413 4.885 1.00 . A A . 86 PHE O 1 1
17 26570 1 1 70 ASN C C 15.146 3.707 1.918 1.00 . A A . 87 ASN C 1 1
17 26571 1 1 70 ASN CA C 15.945 4.960 2.171 1.00 . A A . 87 ASN CA 1 1
17 26572 1 1 70 ASN CB C 16.368 5.651 0.856 1.00 . A A . 87 ASN CB 1 1
17 26573 1 1 70 ASN CG C 15.243 5.727 -0.173 1.00 . A A . 87 ASN CG 1 1
17 26574 1 1 70 ASN H H 17.959 4.592 2.591 1.00 . A A . 87 ASN H 1 1
17 26575 1 1 70 ASN HA H 15.319 5.640 2.729 1.00 . A A . 87 ASN HA 1 1
17 26576 1 1 70 ASN HB2 H 16.696 6.657 1.074 1.00 . A A . 87 ASN HB2 1 1
17 26577 1 1 70 ASN HB3 H 17.192 5.102 0.423 1.00 . A A . 87 ASN HB3 1 1
17 26578 1 1 70 ASN HD21 H 16.044 4.231 -1.184 1.00 . A A . 87 ASN HD21 1 1
17 26579 1 1 70 ASN HD22 H 14.577 4.883 -1.832 1.00 . A A . 87 ASN HD22 1 1
17 26580 1 1 70 ASN N N 17.086 4.676 3.007 1.00 . A A . 87 ASN N 1 1
17 26581 1 1 70 ASN ND2 N 15.290 4.860 -1.163 1.00 . A A . 87 ASN ND2 1 1
17 26582 1 1 70 ASN O O 13.924 3.746 1.865 1.00 . A A . 87 ASN O 1 1
17 26583 1 1 70 ASN OD1 O 14.387 6.603 -0.116 1.00 . A A . 87 ASN OD1 1 1
17 26584 1 1 71 PHE C C 14.419 0.961 2.814 1.00 . A A . 88 PHE C 1 1
17 26585 1 1 71 PHE CA C 15.154 1.318 1.584 1.00 . A A . 88 PHE CA 1 1
17 26586 1 1 71 PHE CB C 16.099 0.169 1.214 1.00 . A A . 88 PHE CB 1 1
17 26587 1 1 71 PHE CD1 C 16.736 1.362 -0.892 1.00 . A A . 88 PHE CD1 1 1
17 26588 1 1 71 PHE CD2 C 18.312 -0.067 0.157 1.00 . A A . 88 PHE CD2 1 1
17 26589 1 1 71 PHE CE1 C 17.655 1.683 -1.845 1.00 . A A . 88 PHE CE1 1 1
17 26590 1 1 71 PHE CE2 C 19.225 0.241 -0.799 1.00 . A A . 88 PHE CE2 1 1
17 26591 1 1 71 PHE CG C 17.060 0.485 0.131 1.00 . A A . 88 PHE CG 1 1
17 26592 1 1 71 PHE CZ C 18.900 1.120 -1.793 1.00 . A A . 88 PHE CZ 1 1
17 26593 1 1 71 PHE H H 16.812 2.601 1.855 1.00 . A A . 88 PHE H 1 1
17 26594 1 1 71 PHE HA H 14.431 1.467 0.799 1.00 . A A . 88 PHE HA 1 1
17 26595 1 1 71 PHE HB2 H 16.677 -0.087 2.088 1.00 . A A . 88 PHE HB2 1 1
17 26596 1 1 71 PHE HB3 H 15.523 -0.696 0.918 1.00 . A A . 88 PHE HB3 1 1
17 26597 1 1 71 PHE HD1 H 15.754 1.808 -0.923 1.00 . A A . 88 PHE HD1 1 1
17 26598 1 1 71 PHE HD2 H 18.568 -0.760 0.942 1.00 . A A . 88 PHE HD2 1 1
17 26599 1 1 71 PHE HE1 H 17.399 2.366 -2.639 1.00 . A A . 88 PHE HE1 1 1
17 26600 1 1 71 PHE HE2 H 20.210 -0.200 -0.767 1.00 . A A . 88 PHE HE2 1 1
17 26601 1 1 71 PHE HZ H 19.643 1.381 -2.519 1.00 . A A . 88 PHE HZ 1 1
17 26602 1 1 71 PHE N N 15.832 2.579 1.804 1.00 . A A . 88 PHE N 1 1
17 26603 1 1 71 PHE O O 13.269 0.613 2.749 1.00 . A A . 88 PHE O 1 1
17 26604 1 1 72 GLU C C 13.387 1.845 5.463 1.00 . A A . 89 GLU C 1 1
17 26605 1 1 72 GLU CA C 14.457 0.830 5.212 1.00 . A A . 89 GLU CA 1 1
17 26606 1 1 72 GLU CB C 15.453 0.781 6.373 1.00 . A A . 89 GLU CB 1 1
17 26607 1 1 72 GLU CD C 17.336 -0.487 7.468 1.00 . A A . 89 GLU CD 1 1
17 26608 1 1 72 GLU CG C 16.519 -0.288 6.218 1.00 . A A . 89 GLU CG 1 1
17 26609 1 1 72 GLU H H 16.006 1.440 3.965 1.00 . A A . 89 GLU H 1 1
17 26610 1 1 72 GLU HA H 13.980 -0.134 5.114 1.00 . A A . 89 GLU HA 1 1
17 26611 1 1 72 GLU HB2 H 15.944 1.741 6.452 1.00 . A A . 89 GLU HB2 1 1
17 26612 1 1 72 GLU HB3 H 14.911 0.589 7.286 1.00 . A A . 89 GLU HB3 1 1
17 26613 1 1 72 GLU HG2 H 16.037 -1.220 5.968 1.00 . A A . 89 GLU HG2 1 1
17 26614 1 1 72 GLU HG3 H 17.179 -0.003 5.411 1.00 . A A . 89 GLU HG3 1 1
17 26615 1 1 72 GLU N N 15.077 1.111 3.955 1.00 . A A . 89 GLU N 1 1
17 26616 1 1 72 GLU O O 12.352 1.526 6.051 1.00 . A A . 89 GLU O 1 1
17 26617 1 1 72 GLU OE1 O 18.233 0.326 7.762 1.00 . A A . 89 GLU OE1 1 1
17 26618 1 1 72 GLU OE2 O 17.092 -1.480 8.183 1.00 . A A . 89 GLU OE2 1 1
17 26619 1 1 73 ALA C C 11.337 3.766 4.425 1.00 . A A . 90 ALA C 1 1
17 26620 1 1 73 ALA CA C 12.600 4.113 5.190 1.00 . A A . 90 ALA CA 1 1
17 26621 1 1 73 ALA CB C 13.101 5.495 4.787 1.00 . A A . 90 ALA CB 1 1
17 26622 1 1 73 ALA H H 14.439 3.256 4.452 1.00 . A A . 90 ALA H 1 1
17 26623 1 1 73 ALA HA H 12.386 4.104 6.247 1.00 . A A . 90 ALA HA 1 1
17 26624 1 1 73 ALA HB1 H 13.302 5.507 3.726 1.00 . A A . 90 ALA HB1 1 1
17 26625 1 1 73 ALA HB2 H 14.009 5.721 5.327 1.00 . A A . 90 ALA HB2 1 1
17 26626 1 1 73 ALA HB3 H 12.348 6.234 5.021 1.00 . A A . 90 ALA HB3 1 1
17 26627 1 1 73 ALA N N 13.604 3.074 4.970 1.00 . A A . 90 ALA N 1 1
17 26628 1 1 73 ALA O O 10.219 3.824 4.959 1.00 . A A . 90 ALA O 1 1
17 26629 1 1 74 ALA C C 9.791 1.690 2.838 1.00 . A A . 91 ALA C 1 1
17 26630 1 1 74 ALA CA C 10.439 2.967 2.351 1.00 . A A . 91 ALA CA 1 1
17 26631 1 1 74 ALA CB C 10.903 2.859 0.915 1.00 . A A . 91 ALA CB 1 1
17 26632 1 1 74 ALA H H 12.442 3.319 2.849 1.00 . A A . 91 ALA H 1 1
17 26633 1 1 74 ALA HA H 9.679 3.731 2.413 1.00 . A A . 91 ALA HA 1 1
17 26634 1 1 74 ALA HB1 H 10.064 2.653 0.268 1.00 . A A . 91 ALA HB1 1 1
17 26635 1 1 74 ALA HB2 H 11.636 2.069 0.838 1.00 . A A . 91 ALA HB2 1 1
17 26636 1 1 74 ALA HB3 H 11.368 3.790 0.623 1.00 . A A . 91 ALA HB3 1 1
17 26637 1 1 74 ALA N N 11.524 3.349 3.202 1.00 . A A . 91 ALA N 1 1
17 26638 1 1 74 ALA O O 8.586 1.626 2.924 1.00 . A A . 91 ALA O 1 1
17 26639 1 1 75 LEU C C 9.175 -0.337 4.913 1.00 . A A . 92 LEU C 1 1
17 26640 1 1 75 LEU CA C 10.075 -0.566 3.733 1.00 . A A . 92 LEU CA 1 1
17 26641 1 1 75 LEU CB C 11.194 -1.543 4.138 1.00 . A A . 92 LEU CB 1 1
17 26642 1 1 75 LEU CD1 C 13.171 -2.971 3.608 1.00 . A A . 92 LEU CD1 1 1
17 26643 1 1 75 LEU CD2 C 11.274 -2.865 2.018 1.00 . A A . 92 LEU CD2 1 1
17 26644 1 1 75 LEU CG C 12.087 -2.088 3.025 1.00 . A A . 92 LEU CG 1 1
17 26645 1 1 75 LEU H H 11.563 0.840 3.141 1.00 . A A . 92 LEU H 1 1
17 26646 1 1 75 LEU HA H 9.479 -1.014 2.953 1.00 . A A . 92 LEU HA 1 1
17 26647 1 1 75 LEU HB2 H 11.828 -1.039 4.852 1.00 . A A . 92 LEU HB2 1 1
17 26648 1 1 75 LEU HB3 H 10.729 -2.380 4.638 1.00 . A A . 92 LEU HB3 1 1
17 26649 1 1 75 LEU HD11 H 13.779 -2.396 4.291 1.00 . A A . 92 LEU HD11 1 1
17 26650 1 1 75 LEU HD12 H 13.787 -3.355 2.808 1.00 . A A . 92 LEU HD12 1 1
17 26651 1 1 75 LEU HD13 H 12.717 -3.795 4.139 1.00 . A A . 92 LEU HD13 1 1
17 26652 1 1 75 LEU HD21 H 10.763 -3.674 2.519 1.00 . A A . 92 LEU HD21 1 1
17 26653 1 1 75 LEU HD22 H 11.933 -3.272 1.264 1.00 . A A . 92 LEU HD22 1 1
17 26654 1 1 75 LEU HD23 H 10.556 -2.211 1.548 1.00 . A A . 92 LEU HD23 1 1
17 26655 1 1 75 LEU HG H 12.564 -1.263 2.517 1.00 . A A . 92 LEU HG 1 1
17 26656 1 1 75 LEU N N 10.592 0.708 3.220 1.00 . A A . 92 LEU N 1 1
17 26657 1 1 75 LEU O O 8.110 -0.923 4.998 1.00 . A A . 92 LEU O 1 1
17 26658 1 1 76 ALA C C 7.539 1.591 6.601 1.00 . A A . 93 ALA C 1 1
17 26659 1 1 76 ALA CA C 8.794 0.852 6.957 1.00 . A A . 93 ALA CA 1 1
17 26660 1 1 76 ALA CB C 9.600 1.584 8.014 1.00 . A A . 93 ALA CB 1 1
17 26661 1 1 76 ALA H H 10.415 1.046 5.639 1.00 . A A . 93 ALA H 1 1
17 26662 1 1 76 ALA HA H 8.473 -0.094 7.350 1.00 . A A . 93 ALA HA 1 1
17 26663 1 1 76 ALA HB1 H 10.490 1.018 8.242 1.00 . A A . 93 ALA HB1 1 1
17 26664 1 1 76 ALA HB2 H 9.005 1.698 8.908 1.00 . A A . 93 ALA HB2 1 1
17 26665 1 1 76 ALA HB3 H 9.878 2.557 7.640 1.00 . A A . 93 ALA HB3 1 1
17 26666 1 1 76 ALA N N 9.572 0.564 5.786 1.00 . A A . 93 ALA N 1 1
17 26667 1 1 76 ALA O O 6.490 1.353 7.205 1.00 . A A . 93 ALA O 1 1
17 26668 1 1 77 THR C C 5.468 2.225 4.544 1.00 . A A . 94 THR C 1 1
17 26669 1 1 77 THR CA C 6.498 3.178 5.150 1.00 . A A . 94 THR CA 1 1
17 26670 1 1 77 THR CB C 6.922 4.272 4.133 1.00 . A A . 94 THR CB 1 1
17 26671 1 1 77 THR CG2 C 5.733 5.135 3.720 1.00 . A A . 94 THR CG2 1 1
17 26672 1 1 77 THR H H 8.456 2.472 5.062 1.00 . A A . 94 THR H 1 1
17 26673 1 1 77 THR HA H 6.116 3.652 6.036 1.00 . A A . 94 THR HA 1 1
17 26674 1 1 77 THR HB H 7.345 3.794 3.262 1.00 . A A . 94 THR HB 1 1
17 26675 1 1 77 THR HG1 H 8.732 4.592 4.862 1.00 . A A . 94 THR HG1 1 1
17 26676 1 1 77 THR HG21 H 5.318 5.616 4.593 1.00 . A A . 94 THR HG21 1 1
17 26677 1 1 77 THR HG22 H 4.981 4.512 3.259 1.00 . A A . 94 THR HG22 1 1
17 26678 1 1 77 THR HG23 H 6.059 5.886 3.015 1.00 . A A . 94 THR HG23 1 1
17 26679 1 1 77 THR N N 7.622 2.419 5.575 1.00 . A A . 94 THR N 1 1
17 26680 1 1 77 THR O O 4.289 2.196 4.953 1.00 . A A . 94 THR O 1 1
17 26681 1 1 77 THR OG1 O 7.924 5.115 4.738 1.00 . A A . 94 THR OG1 1 1
17 26682 1 1 78 GLY C C 4.545 -0.569 3.896 1.00 . A A . 95 GLY C 1 1
17 26683 1 1 78 GLY CA C 5.144 0.439 2.976 1.00 . A A . 95 GLY CA 1 1
17 26684 1 1 78 GLY H H 6.927 1.386 3.474 1.00 . A A . 95 GLY H 1 1
17 26685 1 1 78 GLY HA2 H 4.350 0.962 2.463 1.00 . A A . 95 GLY HA2 1 1
17 26686 1 1 78 GLY HA3 H 5.756 -0.075 2.250 1.00 . A A . 95 GLY HA3 1 1
17 26687 1 1 78 GLY N N 5.961 1.378 3.660 1.00 . A A . 95 GLY N 1 1
17 26688 1 1 78 GLY O O 3.378 -0.823 3.826 1.00 . A A . 95 GLY O 1 1
17 26689 1 1 79 ASP C C 3.775 -1.658 6.622 1.00 . A A . 96 ASP C 1 1
17 26690 1 1 79 ASP CA C 4.903 -2.137 5.731 1.00 . A A . 96 ASP CA 1 1
17 26691 1 1 79 ASP CB C 6.069 -2.652 6.579 1.00 . A A . 96 ASP CB 1 1
17 26692 1 1 79 ASP CG C 5.666 -3.700 7.599 1.00 . A A . 96 ASP CG 1 1
17 26693 1 1 79 ASP H H 6.292 -0.820 4.824 1.00 . A A . 96 ASP H 1 1
17 26694 1 1 79 ASP HA H 4.525 -2.958 5.143 1.00 . A A . 96 ASP HA 1 1
17 26695 1 1 79 ASP HB2 H 6.808 -3.093 5.926 1.00 . A A . 96 ASP HB2 1 1
17 26696 1 1 79 ASP HB3 H 6.516 -1.818 7.099 1.00 . A A . 96 ASP HB3 1 1
17 26697 1 1 79 ASP N N 5.350 -1.106 4.790 1.00 . A A . 96 ASP N 1 1
17 26698 1 1 79 ASP O O 2.764 -2.346 6.766 1.00 . A A . 96 ASP O 1 1
17 26699 1 1 79 ASP OD1 O 5.385 -4.844 7.212 1.00 . A A . 96 ASP OD1 1 1
17 26700 1 1 79 ASP OD2 O 5.698 -3.405 8.811 1.00 . A A . 96 ASP OD2 1 1
17 26701 1 1 80 LEU C C 1.558 0.231 7.362 1.00 . A A . 97 LEU C 1 1
17 26702 1 1 80 LEU CA C 2.885 0.048 8.086 1.00 . A A . 97 LEU CA 1 1
17 26703 1 1 80 LEU CB C 3.332 1.359 8.791 1.00 . A A . 97 LEU CB 1 1
17 26704 1 1 80 LEU CD1 C 1.914 3.422 8.344 1.00 . A A . 97 LEU CD1 1 1
17 26705 1 1 80 LEU CD2 C 4.397 3.538 8.169 1.00 . A A . 97 LEU CD2 1 1
17 26706 1 1 80 LEU CG C 3.198 2.671 7.996 1.00 . A A . 97 LEU CG 1 1
17 26707 1 1 80 LEU H H 4.676 0.100 6.911 1.00 . A A . 97 LEU H 1 1
17 26708 1 1 80 LEU HA H 2.735 -0.725 8.825 1.00 . A A . 97 LEU HA 1 1
17 26709 1 1 80 LEU HB2 H 2.752 1.463 9.695 1.00 . A A . 97 LEU HB2 1 1
17 26710 1 1 80 LEU HB3 H 4.368 1.240 9.071 1.00 . A A . 97 LEU HB3 1 1
17 26711 1 1 80 LEU HD11 H 1.063 2.797 8.116 1.00 . A A . 97 LEU HD11 1 1
17 26712 1 1 80 LEU HD12 H 1.860 4.330 7.762 1.00 . A A . 97 LEU HD12 1 1
17 26713 1 1 80 LEU HD13 H 1.913 3.666 9.396 1.00 . A A . 97 LEU HD13 1 1
17 26714 1 1 80 LEU HD21 H 5.243 2.963 7.825 1.00 . A A . 97 LEU HD21 1 1
17 26715 1 1 80 LEU HD22 H 4.514 3.802 9.208 1.00 . A A . 97 LEU HD22 1 1
17 26716 1 1 80 LEU HD23 H 4.266 4.410 7.546 1.00 . A A . 97 LEU HD23 1 1
17 26717 1 1 80 LEU HG H 3.120 2.407 6.951 1.00 . A A . 97 LEU HG 1 1
17 26718 1 1 80 LEU N N 3.898 -0.451 7.157 1.00 . A A . 97 LEU N 1 1
17 26719 1 1 80 LEU O O 0.516 -0.214 7.846 1.00 . A A . 97 LEU O 1 1
17 26720 1 1 81 LEU C C -0.110 -0.214 4.844 1.00 . A A . 98 LEU C 1 1
17 26721 1 1 81 LEU CA C 0.403 1.080 5.417 1.00 . A A . 98 LEU CA 1 1
17 26722 1 1 81 LEU CB C 0.593 2.157 4.337 1.00 . A A . 98 LEU CB 1 1
17 26723 1 1 81 LEU CD1 C 0.983 0.981 2.130 1.00 . A A . 98 LEU CD1 1 1
17 26724 1 1 81 LEU CD2 C 2.279 3.065 2.695 1.00 . A A . 98 LEU CD2 1 1
17 26725 1 1 81 LEU CG C 1.594 1.828 3.241 1.00 . A A . 98 LEU CG 1 1
17 26726 1 1 81 LEU H H 2.467 1.166 5.830 1.00 . A A . 98 LEU H 1 1
17 26727 1 1 81 LEU HA H -0.332 1.428 6.127 1.00 . A A . 98 LEU HA 1 1
17 26728 1 1 81 LEU HB2 H -0.364 2.343 3.874 1.00 . A A . 98 LEU HB2 1 1
17 26729 1 1 81 LEU HB3 H 0.913 3.065 4.824 1.00 . A A . 98 LEU HB3 1 1
17 26730 1 1 81 LEU HD11 H 0.162 1.513 1.674 1.00 . A A . 98 LEU HD11 1 1
17 26731 1 1 81 LEU HD12 H 0.625 0.049 2.545 1.00 . A A . 98 LEU HD12 1 1
17 26732 1 1 81 LEU HD13 H 1.743 0.779 1.391 1.00 . A A . 98 LEU HD13 1 1
17 26733 1 1 81 LEU HD21 H 2.968 2.779 1.914 1.00 . A A . 98 LEU HD21 1 1
17 26734 1 1 81 LEU HD22 H 2.821 3.559 3.487 1.00 . A A . 98 LEU HD22 1 1
17 26735 1 1 81 LEU HD23 H 1.535 3.736 2.290 1.00 . A A . 98 LEU HD23 1 1
17 26736 1 1 81 LEU HG H 2.312 1.221 3.768 1.00 . A A . 98 LEU HG 1 1
17 26737 1 1 81 LEU N N 1.604 0.853 6.187 1.00 . A A . 98 LEU N 1 1
17 26738 1 1 81 LEU O O -1.263 -0.334 4.577 1.00 . A A . 98 LEU O 1 1
17 26739 1 1 82 LEU C C -0.434 -3.171 5.072 1.00 . A A . 99 LEU C 1 1
17 26740 1 1 82 LEU CA C 0.406 -2.445 4.052 1.00 . A A . 99 LEU CA 1 1
17 26741 1 1 82 LEU CB C 1.656 -3.264 3.630 1.00 . A A . 99 LEU CB 1 1
17 26742 1 1 82 LEU CD1 C 2.829 -4.944 2.192 1.00 . A A . 99 LEU CD1 1 1
17 26743 1 1 82 LEU CD2 C 0.783 -5.657 3.389 1.00 . A A . 99 LEU CD2 1 1
17 26744 1 1 82 LEU CG C 1.472 -4.487 2.693 1.00 . A A . 99 LEU CG 1 1
17 26745 1 1 82 LEU H H 1.731 -1.025 4.844 1.00 . A A . 99 LEU H 1 1
17 26746 1 1 82 LEU HA H -0.159 -2.154 3.185 1.00 . A A . 99 LEU HA 1 1
17 26747 1 1 82 LEU HB2 H 2.338 -2.587 3.140 1.00 . A A . 99 LEU HB2 1 1
17 26748 1 1 82 LEU HB3 H 2.133 -3.610 4.535 1.00 . A A . 99 LEU HB3 1 1
17 26749 1 1 82 LEU HD11 H 3.311 -4.139 1.659 1.00 . A A . 99 LEU HD11 1 1
17 26750 1 1 82 LEU HD12 H 2.699 -5.786 1.527 1.00 . A A . 99 LEU HD12 1 1
17 26751 1 1 82 LEU HD13 H 3.441 -5.238 3.031 1.00 . A A . 99 LEU HD13 1 1
17 26752 1 1 82 LEU HD21 H 1.364 -5.961 4.247 1.00 . A A . 99 LEU HD21 1 1
17 26753 1 1 82 LEU HD22 H 0.688 -6.485 2.703 1.00 . A A . 99 LEU HD22 1 1
17 26754 1 1 82 LEU HD23 H -0.199 -5.347 3.717 1.00 . A A . 99 LEU HD23 1 1
17 26755 1 1 82 LEU HG H 0.886 -4.192 1.834 1.00 . A A . 99 LEU HG 1 1
17 26756 1 1 82 LEU N N 0.784 -1.176 4.627 1.00 . A A . 99 LEU N 1 1
17 26757 1 1 82 LEU O O -1.482 -3.753 4.755 1.00 . A A . 99 LEU O 1 1
17 26758 1 1 83 LYS C C -2.017 -2.837 7.574 1.00 . A A . 100 LYS C 1 1
17 26759 1 1 83 LYS CA C -0.753 -3.637 7.390 1.00 . A A . 100 LYS CA 1 1
17 26760 1 1 83 LYS CB C 0.046 -3.742 8.703 1.00 . A A . 100 LYS CB 1 1
17 26761 1 1 83 LYS CD C 1.979 -5.166 7.808 1.00 . A A . 100 LYS CD 1 1
17 26762 1 1 83 LYS CE C 2.801 -6.432 8.019 1.00 . A A . 100 LYS CE 1 1
17 26763 1 1 83 LYS CG C 0.892 -5.019 8.860 1.00 . A A . 100 LYS CG 1 1
17 26764 1 1 83 LYS H H 0.844 -2.626 6.515 1.00 . A A . 100 LYS H 1 1
17 26765 1 1 83 LYS HA H -1.025 -4.627 7.061 1.00 . A A . 100 LYS HA 1 1
17 26766 1 1 83 LYS HB2 H 0.714 -2.896 8.765 1.00 . A A . 100 LYS HB2 1 1
17 26767 1 1 83 LYS HB3 H -0.647 -3.693 9.530 1.00 . A A . 100 LYS HB3 1 1
17 26768 1 1 83 LYS HD2 H 1.520 -5.205 6.830 1.00 . A A . 100 LYS HD2 1 1
17 26769 1 1 83 LYS HD3 H 2.634 -4.309 7.860 1.00 . A A . 100 LYS HD3 1 1
17 26770 1 1 83 LYS HE2 H 3.630 -6.437 7.329 1.00 . A A . 100 LYS HE2 1 1
17 26771 1 1 83 LYS HE3 H 3.184 -6.419 9.029 1.00 . A A . 100 LYS HE3 1 1
17 26772 1 1 83 LYS HG2 H 1.362 -5.007 9.831 1.00 . A A . 100 LYS HG2 1 1
17 26773 1 1 83 LYS HG3 H 0.230 -5.871 8.802 1.00 . A A . 100 LYS HG3 1 1
17 26774 1 1 83 LYS HZ1 H 2.600 -8.504 7.973 1.00 . A A . 100 LYS HZ1 1 1
17 26775 1 1 83 LYS HZ2 H 1.625 -7.705 6.864 1.00 . A A . 100 LYS HZ2 1 1
17 26776 1 1 83 LYS HZ3 H 1.224 -7.723 8.512 1.00 . A A . 100 LYS HZ3 1 1
17 26777 1 1 83 LYS N N -0.002 -3.088 6.315 1.00 . A A . 100 LYS N 1 1
17 26778 1 1 83 LYS NZ N 2.007 -7.662 7.830 1.00 . A A . 100 LYS NZ 1 1
17 26779 1 1 83 LYS O O -3.065 -3.395 7.905 1.00 . A A . 100 LYS O 1 1
17 26780 1 1 84 ASP C C -4.160 -0.993 6.393 1.00 . A A . 101 ASP C 1 1
17 26781 1 1 84 ASP CA C -3.113 -0.674 7.468 1.00 . A A . 101 ASP CA 1 1
17 26782 1 1 84 ASP CB C -2.739 0.812 7.433 1.00 . A A . 101 ASP CB 1 1
17 26783 1 1 84 ASP CG C -3.923 1.706 7.705 1.00 . A A . 101 ASP CG 1 1
17 26784 1 1 84 ASP H H -1.096 -1.139 6.958 1.00 . A A . 101 ASP H 1 1
17 26785 1 1 84 ASP HA H -3.512 -0.923 8.439 1.00 . A A . 101 ASP HA 1 1
17 26786 1 1 84 ASP HB2 H -1.977 1.012 8.172 1.00 . A A . 101 ASP HB2 1 1
17 26787 1 1 84 ASP HB3 H -2.355 1.045 6.450 1.00 . A A . 101 ASP HB3 1 1
17 26788 1 1 84 ASP N N -1.941 -1.531 7.300 1.00 . A A . 101 ASP N 1 1
17 26789 1 1 84 ASP O O -5.366 -1.032 6.660 1.00 . A A . 101 ASP O 1 1
17 26790 1 1 84 ASP OD1 O -4.326 1.831 8.883 1.00 . A A . 101 ASP OD1 1 1
17 26791 1 1 84 ASP OD2 O -4.484 2.279 6.770 1.00 . A A . 101 ASP OD2 1 1
17 26792 1 1 85 LEU C C -5.208 -2.917 4.312 1.00 . A A . 102 LEU C 1 1
17 26793 1 1 85 LEU CA C -4.420 -1.644 4.028 1.00 . A A . 102 LEU CA 1 1
17 26794 1 1 85 LEU CB C -3.431 -1.878 2.871 1.00 . A A . 102 LEU CB 1 1
17 26795 1 1 85 LEU CD1 C -4.652 -0.844 0.926 1.00 . A A . 102 LEU CD1 1 1
17 26796 1 1 85 LEU CD2 C -2.883 -2.539 0.534 1.00 . A A . 102 LEU CD2 1 1
17 26797 1 1 85 LEU CG C -3.991 -2.102 1.463 1.00 . A A . 102 LEU CG 1 1
17 26798 1 1 85 LEU H H -2.681 -1.217 5.109 1.00 . A A . 102 LEU H 1 1
17 26799 1 1 85 LEU HA H -5.086 -0.839 3.764 1.00 . A A . 102 LEU HA 1 1
17 26800 1 1 85 LEU HB2 H -2.773 -1.022 2.826 1.00 . A A . 102 LEU HB2 1 1
17 26801 1 1 85 LEU HB3 H -2.830 -2.737 3.134 1.00 . A A . 102 LEU HB3 1 1
17 26802 1 1 85 LEU HD11 H -4.957 -1.022 -0.096 1.00 . A A . 102 LEU HD11 1 1
17 26803 1 1 85 LEU HD12 H -3.937 -0.034 0.941 1.00 . A A . 102 LEU HD12 1 1
17 26804 1 1 85 LEU HD13 H -5.514 -0.593 1.524 1.00 . A A . 102 LEU HD13 1 1
17 26805 1 1 85 LEU HD21 H -2.114 -1.781 0.508 1.00 . A A . 102 LEU HD21 1 1
17 26806 1 1 85 LEU HD22 H -3.282 -2.680 -0.459 1.00 . A A . 102 LEU HD22 1 1
17 26807 1 1 85 LEU HD23 H -2.460 -3.468 0.888 1.00 . A A . 102 LEU HD23 1 1
17 26808 1 1 85 LEU HG H -4.732 -2.887 1.494 1.00 . A A . 102 LEU HG 1 1
17 26809 1 1 85 LEU N N -3.657 -1.280 5.209 1.00 . A A . 102 LEU N 1 1
17 26810 1 1 85 LEU O O -6.412 -2.988 4.078 1.00 . A A . 102 LEU O 1 1
17 26811 1 1 86 LYS C C -6.129 -5.003 6.380 1.00 . A A . 103 LYS C 1 1
17 26812 1 1 86 LYS CA C -5.171 -5.155 5.206 1.00 . A A . 103 LYS CA 1 1
17 26813 1 1 86 LYS CB C -4.154 -6.279 5.428 1.00 . A A . 103 LYS CB 1 1
17 26814 1 1 86 LYS CD C -4.596 -7.554 3.310 1.00 . A A . 103 LYS CD 1 1
17 26815 1 1 86 LYS CE C -4.082 -7.977 1.942 1.00 . A A . 103 LYS CE 1 1
17 26816 1 1 86 LYS CG C -3.543 -6.816 4.138 1.00 . A A . 103 LYS CG 1 1
17 26817 1 1 86 LYS H H -3.564 -3.789 5.001 1.00 . A A . 103 LYS H 1 1
17 26818 1 1 86 LYS HA H -5.779 -5.413 4.353 1.00 . A A . 103 LYS HA 1 1
17 26819 1 1 86 LYS HB2 H -3.354 -5.903 6.051 1.00 . A A . 103 LYS HB2 1 1
17 26820 1 1 86 LYS HB3 H -4.642 -7.096 5.938 1.00 . A A . 103 LYS HB3 1 1
17 26821 1 1 86 LYS HD2 H -4.899 -8.440 3.846 1.00 . A A . 103 LYS HD2 1 1
17 26822 1 1 86 LYS HD3 H -5.457 -6.917 3.173 1.00 . A A . 103 LYS HD3 1 1
17 26823 1 1 86 LYS HE2 H -4.888 -8.493 1.443 1.00 . A A . 103 LYS HE2 1 1
17 26824 1 1 86 LYS HE3 H -3.828 -7.092 1.382 1.00 . A A . 103 LYS HE3 1 1
17 26825 1 1 86 LYS HG2 H -3.148 -5.994 3.561 1.00 . A A . 103 LYS HG2 1 1
17 26826 1 1 86 LYS HG3 H -2.748 -7.502 4.385 1.00 . A A . 103 LYS HG3 1 1
17 26827 1 1 86 LYS HZ1 H -2.564 -9.082 1.041 1.00 . A A . 103 LYS HZ1 1 1
17 26828 1 1 86 LYS HZ2 H -3.191 -9.803 2.424 1.00 . A A . 103 LYS HZ2 1 1
17 26829 1 1 86 LYS HZ3 H -2.142 -8.503 2.566 1.00 . A A . 103 LYS HZ3 1 1
17 26830 1 1 86 LYS N N -4.528 -3.906 4.853 1.00 . A A . 103 LYS N 1 1
17 26831 1 1 86 LYS NZ N -2.923 -8.892 2.001 1.00 . A A . 103 LYS NZ 1 1
17 26832 1 1 86 LYS O O -7.171 -5.630 6.403 1.00 . A A . 103 LYS O 1 1
17 26833 1 1 87 ALA C C -7.972 -3.264 8.004 1.00 . A A . 104 ALA C 1 1
17 26834 1 1 87 ALA CA C -6.675 -3.907 8.457 1.00 . A A . 104 ALA CA 1 1
17 26835 1 1 87 ALA CB C -5.983 -3.045 9.503 1.00 . A A . 104 ALA CB 1 1
17 26836 1 1 87 ALA H H -4.992 -3.593 7.224 1.00 . A A . 104 ALA H 1 1
17 26837 1 1 87 ALA HA H -6.900 -4.871 8.889 1.00 . A A . 104 ALA HA 1 1
17 26838 1 1 87 ALA HB1 H -5.763 -2.077 9.077 1.00 . A A . 104 ALA HB1 1 1
17 26839 1 1 87 ALA HB2 H -5.062 -3.518 9.813 1.00 . A A . 104 ALA HB2 1 1
17 26840 1 1 87 ALA HB3 H -6.629 -2.923 10.359 1.00 . A A . 104 ALA HB3 1 1
17 26841 1 1 87 ALA N N -5.813 -4.121 7.309 1.00 . A A . 104 ALA N 1 1
17 26842 1 1 87 ALA O O -9.079 -3.628 8.467 1.00 . A A . 104 ALA O 1 1
17 26843 1 1 88 LEU C C -9.796 -2.653 5.723 1.00 . A A . 105 LEU C 1 1
17 26844 1 1 88 LEU CA C -9.002 -1.672 6.537 1.00 . A A . 105 LEU CA 1 1
17 26845 1 1 88 LEU CB C -8.685 -0.371 5.755 1.00 . A A . 105 LEU CB 1 1
17 26846 1 1 88 LEU CD1 C -9.606 -0.331 3.395 1.00 . A A . 105 LEU CD1 1 1
17 26847 1 1 88 LEU CD2 C -7.275 0.487 3.851 1.00 . A A . 105 LEU CD2 1 1
17 26848 1 1 88 LEU CG C -8.354 -0.493 4.261 1.00 . A A . 105 LEU CG 1 1
17 26849 1 1 88 LEU H H -6.967 -2.136 6.684 1.00 . A A . 105 LEU H 1 1
17 26850 1 1 88 LEU HA H -9.567 -1.431 7.425 1.00 . A A . 105 LEU HA 1 1
17 26851 1 1 88 LEU HB2 H -9.536 0.287 5.843 1.00 . A A . 105 LEU HB2 1 1
17 26852 1 1 88 LEU HB3 H -7.848 0.106 6.242 1.00 . A A . 105 LEU HB3 1 1
17 26853 1 1 88 LEU HD11 H -9.336 -0.416 2.352 1.00 . A A . 105 LEU HD11 1 1
17 26854 1 1 88 LEU HD12 H -10.047 0.638 3.574 1.00 . A A . 105 LEU HD12 1 1
17 26855 1 1 88 LEU HD13 H -10.317 -1.105 3.646 1.00 . A A . 105 LEU HD13 1 1
17 26856 1 1 88 LEU HD21 H -7.663 1.490 3.949 1.00 . A A . 105 LEU HD21 1 1
17 26857 1 1 88 LEU HD22 H -7.001 0.314 2.821 1.00 . A A . 105 LEU HD22 1 1
17 26858 1 1 88 LEU HD23 H -6.418 0.379 4.497 1.00 . A A . 105 LEU HD23 1 1
17 26859 1 1 88 LEU HG H -8.011 -1.503 4.103 1.00 . A A . 105 LEU HG 1 1
17 26860 1 1 88 LEU N N -7.854 -2.342 7.054 1.00 . A A . 105 LEU N 1 1
17 26861 1 1 88 LEU O O -10.973 -2.567 5.681 1.00 . A A . 105 LEU O 1 1
17 26862 1 1 89 GLN C C -10.716 -5.429 5.124 1.00 . A A . 106 GLN C 1 1
17 26863 1 1 89 GLN CA C -9.766 -4.614 4.282 1.00 . A A . 106 GLN CA 1 1
17 26864 1 1 89 GLN CB C -8.756 -5.530 3.586 1.00 . A A . 106 GLN CB 1 1
17 26865 1 1 89 GLN CD C -8.374 -7.745 2.435 1.00 . A A . 106 GLN CD 1 1
17 26866 1 1 89 GLN CG C -9.378 -6.796 3.025 1.00 . A A . 106 GLN CG 1 1
17 26867 1 1 89 GLN H H -8.128 -3.572 5.095 1.00 . A A . 106 GLN H 1 1
17 26868 1 1 89 GLN HA H -10.379 -4.135 3.537 1.00 . A A . 106 GLN HA 1 1
17 26869 1 1 89 GLN HB2 H -8.285 -4.990 2.779 1.00 . A A . 106 GLN HB2 1 1
17 26870 1 1 89 GLN HB3 H -8.004 -5.816 4.306 1.00 . A A . 106 GLN HB3 1 1
17 26871 1 1 89 GLN HE21 H -8.732 -7.027 0.651 1.00 . A A . 106 GLN HE21 1 1
17 26872 1 1 89 GLN HE22 H -7.546 -8.274 0.730 1.00 . A A . 106 GLN HE22 1 1
17 26873 1 1 89 GLN HG2 H -9.889 -7.293 3.835 1.00 . A A . 106 GLN HG2 1 1
17 26874 1 1 89 GLN HG3 H -10.095 -6.517 2.268 1.00 . A A . 106 GLN HG3 1 1
17 26875 1 1 89 GLN N N -9.109 -3.585 5.067 1.00 . A A . 106 GLN N 1 1
17 26876 1 1 89 GLN NE2 N -8.201 -7.676 1.153 1.00 . A A . 106 GLN NE2 1 1
17 26877 1 1 89 GLN O O -11.837 -5.590 4.744 1.00 . A A . 106 GLN O 1 1
17 26878 1 1 89 GLN OE1 O -7.800 -8.583 3.134 1.00 . A A . 106 GLN OE1 1 1
17 26879 1 1 90 LYS C C -12.320 -5.794 7.674 1.00 . A A . 107 LYS C 1 1
17 26880 1 1 90 LYS CA C -11.169 -6.659 7.159 1.00 . A A . 107 LYS CA 1 1
17 26881 1 1 90 LYS CB C -10.416 -7.354 8.318 1.00 . A A . 107 LYS CB 1 1
17 26882 1 1 90 LYS CD C -8.442 -8.295 6.999 1.00 . A A . 107 LYS CD 1 1
17 26883 1 1 90 LYS CE C -7.664 -9.537 6.585 1.00 . A A . 107 LYS CE 1 1
17 26884 1 1 90 LYS CG C -9.609 -8.609 7.922 1.00 . A A . 107 LYS CG 1 1
17 26885 1 1 90 LYS H H -9.353 -5.689 6.528 1.00 . A A . 107 LYS H 1 1
17 26886 1 1 90 LYS HA H -11.614 -7.411 6.524 1.00 . A A . 107 LYS HA 1 1
17 26887 1 1 90 LYS HB2 H -9.728 -6.640 8.748 1.00 . A A . 107 LYS HB2 1 1
17 26888 1 1 90 LYS HB3 H -11.134 -7.636 9.073 1.00 . A A . 107 LYS HB3 1 1
17 26889 1 1 90 LYS HD2 H -8.823 -7.818 6.110 1.00 . A A . 107 LYS HD2 1 1
17 26890 1 1 90 LYS HD3 H -7.777 -7.612 7.503 1.00 . A A . 107 LYS HD3 1 1
17 26891 1 1 90 LYS HE2 H -6.798 -9.221 6.022 1.00 . A A . 107 LYS HE2 1 1
17 26892 1 1 90 LYS HE3 H -7.337 -10.056 7.475 1.00 . A A . 107 LYS HE3 1 1
17 26893 1 1 90 LYS HG2 H -9.221 -9.073 8.818 1.00 . A A . 107 LYS HG2 1 1
17 26894 1 1 90 LYS HG3 H -10.274 -9.301 7.426 1.00 . A A . 107 LYS HG3 1 1
17 26895 1 1 90 LYS HZ1 H -9.250 -10.871 6.293 1.00 . A A . 107 LYS HZ1 1 1
17 26896 1 1 90 LYS HZ2 H -7.874 -11.240 5.397 1.00 . A A . 107 LYS HZ2 1 1
17 26897 1 1 90 LYS HZ3 H -8.873 -9.959 4.936 1.00 . A A . 107 LYS HZ3 1 1
17 26898 1 1 90 LYS N N -10.283 -5.879 6.278 1.00 . A A . 107 LYS N 1 1
17 26899 1 1 90 LYS NZ N -8.465 -10.459 5.751 1.00 . A A . 107 LYS NZ 1 1
17 26900 1 1 90 LYS O O -13.455 -6.269 7.859 1.00 . A A . 107 LYS O 1 1
17 26901 1 1 91 ARG C C -14.018 -3.311 7.212 1.00 . A A . 108 ARG C 1 1
17 26902 1 1 91 ARG CA C -12.960 -3.519 8.287 1.00 . A A . 108 ARG CA 1 1
17 26903 1 1 91 ARG CB C -12.174 -2.234 8.546 1.00 . A A . 108 ARG CB 1 1
17 26904 1 1 91 ARG CD C -12.024 0.209 8.932 1.00 . A A . 108 ARG CD 1 1
17 26905 1 1 91 ARG CG C -12.976 -0.969 8.766 1.00 . A A . 108 ARG CG 1 1
17 26906 1 1 91 ARG CZ C -12.117 2.692 8.834 1.00 . A A . 108 ARG CZ 1 1
17 26907 1 1 91 ARG H H -11.108 -4.235 7.643 1.00 . A A . 108 ARG H 1 1
17 26908 1 1 91 ARG HA H -13.432 -3.838 9.201 1.00 . A A . 108 ARG HA 1 1
17 26909 1 1 91 ARG HB2 H -11.556 -2.383 9.418 1.00 . A A . 108 ARG HB2 1 1
17 26910 1 1 91 ARG HB3 H -11.526 -2.078 7.696 1.00 . A A . 108 ARG HB3 1 1
17 26911 1 1 91 ARG HD2 H -11.516 0.107 9.879 1.00 . A A . 108 ARG HD2 1 1
17 26912 1 1 91 ARG HD3 H -11.299 0.190 8.131 1.00 . A A . 108 ARG HD3 1 1
17 26913 1 1 91 ARG HE H -13.697 1.420 8.922 1.00 . A A . 108 ARG HE 1 1
17 26914 1 1 91 ARG HG2 H -13.614 -0.802 7.911 1.00 . A A . 108 ARG HG2 1 1
17 26915 1 1 91 ARG HG3 H -13.573 -1.070 9.660 1.00 . A A . 108 ARG HG3 1 1
17 26916 1 1 91 ARG HH11 H -10.209 1.989 9.048 1.00 . A A . 108 ARG HH11 1 1
17 26917 1 1 91 ARG HH12 H -10.334 3.680 8.838 1.00 . A A . 108 ARG HH12 1 1
17 26918 1 1 91 ARG HH21 H -13.851 3.767 8.697 1.00 . A A . 108 ARG HH21 1 1
17 26919 1 1 91 ARG HH22 H -12.425 4.700 8.623 1.00 . A A . 108 ARG HH22 1 1
17 26920 1 1 91 ARG N N -12.020 -4.527 7.850 1.00 . A A . 108 ARG N 1 1
17 26921 1 1 91 ARG NE N -12.713 1.497 8.915 1.00 . A A . 108 ARG NE 1 1
17 26922 1 1 91 ARG NH1 N -10.798 2.792 8.916 1.00 . A A . 108 ARG NH1 1 1
17 26923 1 1 91 ARG NH2 N -12.847 3.793 8.718 1.00 . A A . 108 ARG NH2 1 1
17 26924 1 1 91 ARG O O -15.202 -3.359 7.481 1.00 . A A . 108 ARG O 1 1
17 26925 1 1 92 VAL C C -15.176 -4.182 4.455 1.00 . A A . 109 VAL C 1 1
17 26926 1 1 92 VAL CA C -14.422 -2.898 4.856 1.00 . A A . 109 VAL CA 1 1
17 26927 1 1 92 VAL CB C -13.662 -2.252 3.672 1.00 . A A . 109 VAL CB 1 1
17 26928 1 1 92 VAL CG1 C -14.573 -2.037 2.477 1.00 . A A . 109 VAL CG1 1 1
17 26929 1 1 92 VAL CG2 C -13.078 -0.921 4.109 1.00 . A A . 109 VAL CG2 1 1
17 26930 1 1 92 VAL H H -12.588 -3.098 5.855 1.00 . A A . 109 VAL H 1 1
17 26931 1 1 92 VAL HA H -15.136 -2.189 5.241 1.00 . A A . 109 VAL HA 1 1
17 26932 1 1 92 VAL HB H -12.844 -2.898 3.392 1.00 . A A . 109 VAL HB 1 1
17 26933 1 1 92 VAL HG11 H -14.979 -2.985 2.156 1.00 . A A . 109 VAL HG11 1 1
17 26934 1 1 92 VAL HG12 H -14.008 -1.593 1.670 1.00 . A A . 109 VAL HG12 1 1
17 26935 1 1 92 VAL HG13 H -15.381 -1.377 2.756 1.00 . A A . 109 VAL HG13 1 1
17 26936 1 1 92 VAL HG21 H -12.414 -1.083 4.945 1.00 . A A . 109 VAL HG21 1 1
17 26937 1 1 92 VAL HG22 H -13.877 -0.260 4.408 1.00 . A A . 109 VAL HG22 1 1
17 26938 1 1 92 VAL HG23 H -12.524 -0.485 3.291 1.00 . A A . 109 VAL HG23 1 1
17 26939 1 1 92 VAL N N -13.564 -3.116 6.000 1.00 . A A . 109 VAL N 1 1
17 26940 1 1 92 VAL O O -16.331 -4.144 4.002 1.00 . A A . 109 VAL O 1 1
17 26941 1 1 93 GLN C C -16.258 -6.817 5.200 1.00 . A A . 110 GLN C 1 1
17 26942 1 1 93 GLN CA C -15.041 -6.614 4.326 1.00 . A A . 110 GLN CA 1 1
17 26943 1 1 93 GLN CB C -13.976 -7.673 4.627 1.00 . A A . 110 GLN CB 1 1
17 26944 1 1 93 GLN CD C -14.941 -9.490 3.140 1.00 . A A . 110 GLN CD 1 1
17 26945 1 1 93 GLN CG C -14.420 -9.112 4.515 1.00 . A A . 110 GLN CG 1 1
17 26946 1 1 93 GLN H H -13.550 -5.261 4.846 1.00 . A A . 110 GLN H 1 1
17 26947 1 1 93 GLN HA H -15.325 -6.683 3.287 1.00 . A A . 110 GLN HA 1 1
17 26948 1 1 93 GLN HB2 H -13.151 -7.530 3.946 1.00 . A A . 110 GLN HB2 1 1
17 26949 1 1 93 GLN HB3 H -13.618 -7.507 5.633 1.00 . A A . 110 GLN HB3 1 1
17 26950 1 1 93 GLN HE21 H -16.094 -10.841 3.957 1.00 . A A . 110 GLN HE21 1 1
17 26951 1 1 93 GLN HE22 H -16.198 -10.723 2.247 1.00 . A A . 110 GLN HE22 1 1
17 26952 1 1 93 GLN HG2 H -13.572 -9.732 4.762 1.00 . A A . 110 GLN HG2 1 1
17 26953 1 1 93 GLN HG3 H -15.198 -9.259 5.247 1.00 . A A . 110 GLN HG3 1 1
17 26954 1 1 93 GLN N N -14.490 -5.299 4.571 1.00 . A A . 110 GLN N 1 1
17 26955 1 1 93 GLN NE2 N -15.824 -10.436 3.106 1.00 . A A . 110 GLN NE2 1 1
17 26956 1 1 93 GLN O O -17.255 -7.396 4.764 1.00 . A A . 110 GLN O 1 1
17 26957 1 1 93 GLN OE1 O -14.537 -8.930 2.111 1.00 . A A . 110 GLN OE1 1 1
17 26958 1 1 94 ASP C C -18.316 -5.274 6.957 1.00 . A A . 111 ASP C 1 1
17 26959 1 1 94 ASP CA C -17.351 -6.418 7.267 1.00 . A A . 111 ASP CA 1 1
17 26960 1 1 94 ASP CB C -17.008 -6.485 8.748 1.00 . A A . 111 ASP CB 1 1
17 26961 1 1 94 ASP CG C -18.241 -6.684 9.605 1.00 . A A . 111 ASP CG 1 1
17 26962 1 1 94 ASP H H -15.361 -5.922 6.756 1.00 . A A . 111 ASP H 1 1
17 26963 1 1 94 ASP HA H -17.768 -7.354 6.945 1.00 . A A . 111 ASP HA 1 1
17 26964 1 1 94 ASP HB2 H -16.332 -7.309 8.919 1.00 . A A . 111 ASP HB2 1 1
17 26965 1 1 94 ASP HB3 H -16.529 -5.563 9.042 1.00 . A A . 111 ASP HB3 1 1
17 26966 1 1 94 ASP N N -16.194 -6.327 6.428 1.00 . A A . 111 ASP N 1 1
17 26967 1 1 94 ASP O O -19.513 -5.490 6.780 1.00 . A A . 111 ASP O 1 1
17 26968 1 1 94 ASP OD1 O -18.968 -7.683 9.394 1.00 . A A . 111 ASP OD1 1 1
17 26969 1 1 94 ASP OD2 O -18.472 -5.892 10.531 1.00 . A A . 111 ASP OD2 1 1
17 26970 1 1 95 SER C C -19.471 -2.266 7.462 1.00 . A A . 112 SER C 1 1
17 26971 1 1 95 SER CA C -18.430 -2.812 6.473 1.00 . A A . 112 SER CA 1 1
17 26972 1 1 95 SER CB C -19.051 -2.980 5.071 1.00 . A A . 112 SER CB 1 1
17 26973 1 1 95 SER H H -16.829 -3.966 7.192 1.00 . A A . 112 SER H 1 1
17 26974 1 1 95 SER HA H -17.649 -2.071 6.394 1.00 . A A . 112 SER HA 1 1
17 26975 1 1 95 SER HB2 H -18.316 -3.416 4.411 1.00 . A A . 112 SER HB2 1 1
17 26976 1 1 95 SER HB3 H -19.901 -3.643 5.142 1.00 . A A . 112 SER HB3 1 1
17 26977 1 1 95 SER HG H -19.941 -1.221 5.180 1.00 . A A . 112 SER HG 1 1
17 26978 1 1 95 SER N N -17.766 -4.061 6.909 1.00 . A A . 112 SER N 1 1
17 26979 1 1 95 SER O O -19.652 -1.041 7.548 1.00 . A A . 112 SER O 1 1
17 26980 1 1 95 SER OG O -19.479 -1.745 4.513 1.00 . A A . 112 SER OG 1 1
17 26981 1 1 96 GLU C C -22.389 -2.382 8.237 1.00 . A A . 113 GLU C 1 1
17 26982 1 1 96 GLU CA C -21.221 -2.846 9.091 1.00 . A A . 113 GLU CA 1 1
17 26983 1 1 96 GLU CB C -20.849 -1.787 10.151 1.00 . A A . 113 GLU CB 1 1
17 26984 1 1 96 GLU CD C -19.289 -1.085 11.983 1.00 . A A . 113 GLU CD 1 1
17 26985 1 1 96 GLU CG C -19.640 -2.151 10.989 1.00 . A A . 113 GLU CG 1 1
17 26986 1 1 96 GLU H H -19.835 -4.096 8.125 1.00 . A A . 113 GLU H 1 1
17 26987 1 1 96 GLU HA H -21.502 -3.770 9.575 1.00 . A A . 113 GLU HA 1 1
17 26988 1 1 96 GLU HB2 H -20.641 -0.853 9.649 1.00 . A A . 113 GLU HB2 1 1
17 26989 1 1 96 GLU HB3 H -21.693 -1.648 10.809 1.00 . A A . 113 GLU HB3 1 1
17 26990 1 1 96 GLU HG2 H -19.852 -3.064 11.526 1.00 . A A . 113 GLU HG2 1 1
17 26991 1 1 96 GLU HG3 H -18.796 -2.307 10.332 1.00 . A A . 113 GLU HG3 1 1
17 26992 1 1 96 GLU N N -20.112 -3.159 8.202 1.00 . A A . 113 GLU N 1 1
17 26993 1 1 96 GLU O O -23.013 -3.236 7.566 1.00 . A A . 113 GLU O 1 1
17 26994 1 1 96 GLU OXT O -22.673 -1.176 8.179 1.00 . A A . 113 GLU OXT 1 1
17 26995 1 1 96 GLU OE1 O -18.623 -0.090 11.607 1.00 . A A . 113 GLU OE1 1 1
17 26996 1 1 96 GLU OE2 O -19.638 -1.223 13.162 1.00 . A A . 113 GLU OE2 1 1
18 26997 1 1 1 ASN C C 11.665 11.211 -0.686 1.00 . A A . 18 ASN C 1 1
18 26998 1 1 1 ASN CA C 12.376 11.604 0.610 1.00 . A A . 18 ASN CA 1 1
18 26999 1 1 1 ASN CB C 13.692 12.367 0.328 1.00 . A A . 18 ASN CB 1 1
18 27000 1 1 1 ASN CG C 13.511 13.578 -0.569 1.00 . A A . 18 ASN CG 1 1
18 27001 1 1 1 ASN H1 H 13.058 10.741 2.360 1.00 . A A . 18 ASN H1 1 1
18 27002 1 1 1 ASN H2 H 13.222 9.734 1.033 1.00 . A A . 18 ASN H2 1 1
18 27003 1 1 1 ASN H3 H 11.698 9.981 1.729 1.00 . A A . 18 ASN H3 1 1
18 27004 1 1 1 ASN HA H 11.703 12.258 1.144 1.00 . A A . 18 ASN HA 1 1
18 27005 1 1 1 ASN HB2 H 14.133 12.704 1.252 1.00 . A A . 18 ASN HB2 1 1
18 27006 1 1 1 ASN HB3 H 14.380 11.693 -0.158 1.00 . A A . 18 ASN HB3 1 1
18 27007 1 1 1 ASN HD21 H 15.404 13.460 -1.124 1.00 . A A . 18 ASN HD21 1 1
18 27008 1 1 1 ASN HD22 H 14.499 14.743 -1.838 1.00 . A A . 18 ASN HD22 1 1
18 27009 1 1 1 ASN N N 12.600 10.437 1.477 1.00 . A A . 18 ASN N 1 1
18 27010 1 1 1 ASN ND2 N 14.568 13.966 -1.242 1.00 . A A . 18 ASN ND2 1 1
18 27011 1 1 1 ASN O O 10.436 11.190 -0.730 1.00 . A A . 18 ASN O 1 1
18 27012 1 1 1 ASN OD1 O 12.440 14.176 -0.628 1.00 . A A . 18 ASN OD1 1 1
18 27013 1 1 2 THR C C 10.994 9.204 -2.923 1.00 . A A . 19 THR C 1 1
18 27014 1 1 2 THR CA C 11.814 10.496 -2.997 1.00 . A A . 19 THR CA 1 1
18 27015 1 1 2 THR CB C 12.866 10.467 -4.166 1.00 . A A . 19 THR CB 1 1
18 27016 1 1 2 THR CG2 C 14.043 9.551 -3.857 1.00 . A A . 19 THR CG2 1 1
18 27017 1 1 2 THR H H 13.383 10.703 -1.614 1.00 . A A . 19 THR H 1 1
18 27018 1 1 2 THR HA H 11.110 11.295 -3.190 1.00 . A A . 19 THR HA 1 1
18 27019 1 1 2 THR HB H 13.230 11.475 -4.295 1.00 . A A . 19 THR HB 1 1
18 27020 1 1 2 THR HG1 H 11.665 10.778 -5.687 1.00 . A A . 19 THR HG1 1 1
18 27021 1 1 2 THR HG21 H 14.707 9.518 -4.708 1.00 . A A . 19 THR HG21 1 1
18 27022 1 1 2 THR HG22 H 13.664 8.557 -3.661 1.00 . A A . 19 THR HG22 1 1
18 27023 1 1 2 THR HG23 H 14.577 9.916 -2.992 1.00 . A A . 19 THR HG23 1 1
18 27024 1 1 2 THR N N 12.413 10.812 -1.713 1.00 . A A . 19 THR N 1 1
18 27025 1 1 2 THR O O 9.880 9.141 -3.437 1.00 . A A . 19 THR O 1 1
18 27026 1 1 2 THR OG1 O 12.255 10.069 -5.401 1.00 . A A . 19 THR OG1 1 1
18 27027 1 1 3 ALA C C 9.560 7.148 -1.197 1.00 . A A . 20 ALA C 1 1
18 27028 1 1 3 ALA CA C 10.806 6.952 -2.053 1.00 . A A . 20 ALA CA 1 1
18 27029 1 1 3 ALA CB C 11.715 5.894 -1.455 1.00 . A A . 20 ALA CB 1 1
18 27030 1 1 3 ALA H H 12.395 8.322 -1.810 1.00 . A A . 20 ALA H 1 1
18 27031 1 1 3 ALA HA H 10.497 6.627 -3.036 1.00 . A A . 20 ALA HA 1 1
18 27032 1 1 3 ALA HB1 H 12.591 5.776 -2.076 1.00 . A A . 20 ALA HB1 1 1
18 27033 1 1 3 ALA HB2 H 11.185 4.956 -1.395 1.00 . A A . 20 ALA HB2 1 1
18 27034 1 1 3 ALA HB3 H 12.015 6.202 -0.465 1.00 . A A . 20 ALA HB3 1 1
18 27035 1 1 3 ALA N N 11.509 8.209 -2.216 1.00 . A A . 20 ALA N 1 1
18 27036 1 1 3 ALA O O 8.546 6.517 -1.421 1.00 . A A . 20 ALA O 1 1
18 27037 1 1 4 THR C C 7.419 9.037 -0.208 1.00 . A A . 21 THR C 1 1
18 27038 1 1 4 THR CA C 8.525 8.373 0.624 1.00 . A A . 21 THR CA 1 1
18 27039 1 1 4 THR CB C 8.971 9.365 1.690 1.00 . A A . 21 THR CB 1 1
18 27040 1 1 4 THR CG2 C 8.030 9.326 2.889 1.00 . A A . 21 THR CG2 1 1
18 27041 1 1 4 THR H H 10.486 8.529 -0.082 1.00 . A A . 21 THR H 1 1
18 27042 1 1 4 THR HA H 8.160 7.474 1.098 1.00 . A A . 21 THR HA 1 1
18 27043 1 1 4 THR HB H 8.942 10.343 1.238 1.00 . A A . 21 THR HB 1 1
18 27044 1 1 4 THR HG1 H 10.215 8.629 3.004 1.00 . A A . 21 THR HG1 1 1
18 27045 1 1 4 THR HG21 H 8.361 10.040 3.628 1.00 . A A . 21 THR HG21 1 1
18 27046 1 1 4 THR HG22 H 8.034 8.335 3.319 1.00 . A A . 21 THR HG22 1 1
18 27047 1 1 4 THR HG23 H 7.028 9.572 2.570 1.00 . A A . 21 THR HG23 1 1
18 27048 1 1 4 THR N N 9.645 8.055 -0.242 1.00 . A A . 21 THR N 1 1
18 27049 1 1 4 THR O O 6.244 8.706 -0.093 1.00 . A A . 21 THR O 1 1
18 27050 1 1 4 THR OG1 O 10.310 9.022 2.124 1.00 . A A . 21 THR OG1 1 1
18 27051 1 1 5 GLN C C 6.297 9.678 -2.941 1.00 . A A . 22 GLN C 1 1
18 27052 1 1 5 GLN CA C 6.928 10.659 -1.957 1.00 . A A . 22 GLN CA 1 1
18 27053 1 1 5 GLN CB C 7.676 11.771 -2.696 1.00 . A A . 22 GLN CB 1 1
18 27054 1 1 5 GLN CD C 5.721 13.342 -2.656 1.00 . A A . 22 GLN CD 1 1
18 27055 1 1 5 GLN CG C 6.779 12.679 -3.512 1.00 . A A . 22 GLN CG 1 1
18 27056 1 1 5 GLN H H 8.790 10.166 -1.126 1.00 . A A . 22 GLN H 1 1
18 27057 1 1 5 GLN HA H 6.149 11.096 -1.350 1.00 . A A . 22 GLN HA 1 1
18 27058 1 1 5 GLN HB2 H 8.198 12.378 -1.971 1.00 . A A . 22 GLN HB2 1 1
18 27059 1 1 5 GLN HB3 H 8.399 11.318 -3.359 1.00 . A A . 22 GLN HB3 1 1
18 27060 1 1 5 GLN HE21 H 6.936 14.823 -2.283 1.00 . A A . 22 GLN HE21 1 1
18 27061 1 1 5 GLN HE22 H 5.375 14.950 -1.573 1.00 . A A . 22 GLN HE22 1 1
18 27062 1 1 5 GLN HG2 H 7.383 13.445 -3.977 1.00 . A A . 22 GLN HG2 1 1
18 27063 1 1 5 GLN HG3 H 6.293 12.090 -4.275 1.00 . A A . 22 GLN HG3 1 1
18 27064 1 1 5 GLN N N 7.832 9.950 -1.079 1.00 . A A . 22 GLN N 1 1
18 27065 1 1 5 GLN NE2 N 6.039 14.467 -2.112 1.00 . A A . 22 GLN NE2 1 1
18 27066 1 1 5 GLN O O 5.124 9.781 -3.286 1.00 . A A . 22 GLN O 1 1
18 27067 1 1 5 GLN OE1 O 4.624 12.819 -2.478 1.00 . A A . 22 GLN OE1 1 1
18 27068 1 1 6 ARG C C 5.621 6.783 -3.552 1.00 . A A . 23 ARG C 1 1
18 27069 1 1 6 ARG CA C 6.658 7.676 -4.249 1.00 . A A . 23 ARG CA 1 1
18 27070 1 1 6 ARG CB C 7.888 6.877 -4.652 1.00 . A A . 23 ARG CB 1 1
18 27071 1 1 6 ARG CD C 9.047 5.301 -6.161 1.00 . A A . 23 ARG CD 1 1
18 27072 1 1 6 ARG CG C 7.711 5.925 -5.808 1.00 . A A . 23 ARG CG 1 1
18 27073 1 1 6 ARG CZ C 11.411 6.121 -6.138 1.00 . A A . 23 ARG CZ 1 1
18 27074 1 1 6 ARG H H 8.020 8.731 -3.063 1.00 . A A . 23 ARG H 1 1
18 27075 1 1 6 ARG HA H 6.220 8.124 -5.129 1.00 . A A . 23 ARG HA 1 1
18 27076 1 1 6 ARG HB2 H 8.672 7.571 -4.919 1.00 . A A . 23 ARG HB2 1 1
18 27077 1 1 6 ARG HB3 H 8.217 6.310 -3.793 1.00 . A A . 23 ARG HB3 1 1
18 27078 1 1 6 ARG HD2 H 9.332 4.625 -5.369 1.00 . A A . 23 ARG HD2 1 1
18 27079 1 1 6 ARG HD3 H 8.952 4.758 -7.090 1.00 . A A . 23 ARG HD3 1 1
18 27080 1 1 6 ARG HE H 9.768 7.238 -6.507 1.00 . A A . 23 ARG HE 1 1
18 27081 1 1 6 ARG HG2 H 7.022 5.147 -5.516 1.00 . A A . 23 ARG HG2 1 1
18 27082 1 1 6 ARG HG3 H 7.326 6.457 -6.665 1.00 . A A . 23 ARG HG3 1 1
18 27083 1 1 6 ARG HH11 H 11.278 4.072 -5.990 1.00 . A A . 23 ARG HH11 1 1
18 27084 1 1 6 ARG HH12 H 12.858 4.683 -5.855 1.00 . A A . 23 ARG HH12 1 1
18 27085 1 1 6 ARG HH21 H 11.958 8.114 -6.232 1.00 . A A . 23 ARG HH21 1 1
18 27086 1 1 6 ARG HH22 H 13.240 7.017 -6.004 1.00 . A A . 23 ARG HH22 1 1
18 27087 1 1 6 ARG N N 7.082 8.723 -3.353 1.00 . A A . 23 ARG N 1 1
18 27088 1 1 6 ARG NE N 10.099 6.331 -6.315 1.00 . A A . 23 ARG NE 1 1
18 27089 1 1 6 ARG NH1 N 11.880 4.877 -5.982 1.00 . A A . 23 ARG NH1 1 1
18 27090 1 1 6 ARG NH2 N 12.254 7.157 -6.124 1.00 . A A . 23 ARG NH2 1 1
18 27091 1 1 6 ARG O O 4.707 6.256 -4.186 1.00 . A A . 23 ARG O 1 1
18 27092 1 1 7 PHE C C 3.597 6.700 -1.054 1.00 . A A . 24 PHE C 1 1
18 27093 1 1 7 PHE CA C 4.805 5.872 -1.456 1.00 . A A . 24 PHE CA 1 1
18 27094 1 1 7 PHE CB C 5.480 5.206 -0.244 1.00 . A A . 24 PHE CB 1 1
18 27095 1 1 7 PHE CD1 C 7.021 3.834 -1.710 1.00 . A A . 24 PHE CD1 1 1
18 27096 1 1 7 PHE CD2 C 6.091 2.807 0.225 1.00 . A A . 24 PHE CD2 1 1
18 27097 1 1 7 PHE CE1 C 7.673 2.664 -2.025 1.00 . A A . 24 PHE CE1 1 1
18 27098 1 1 7 PHE CE2 C 6.740 1.632 -0.093 1.00 . A A . 24 PHE CE2 1 1
18 27099 1 1 7 PHE CG C 6.223 3.928 -0.578 1.00 . A A . 24 PHE CG 1 1
18 27100 1 1 7 PHE CZ C 7.529 1.560 -1.213 1.00 . A A . 24 PHE CZ 1 1
18 27101 1 1 7 PHE H H 6.493 7.092 -1.773 1.00 . A A . 24 PHE H 1 1
18 27102 1 1 7 PHE HA H 4.453 5.097 -2.120 1.00 . A A . 24 PHE HA 1 1
18 27103 1 1 7 PHE HB2 H 6.189 5.899 0.188 1.00 . A A . 24 PHE HB2 1 1
18 27104 1 1 7 PHE HB3 H 4.726 4.974 0.493 1.00 . A A . 24 PHE HB3 1 1
18 27105 1 1 7 PHE HD1 H 7.133 4.701 -2.345 1.00 . A A . 24 PHE HD1 1 1
18 27106 1 1 7 PHE HD2 H 5.482 2.846 1.117 1.00 . A A . 24 PHE HD2 1 1
18 27107 1 1 7 PHE HE1 H 8.292 2.613 -2.908 1.00 . A A . 24 PHE HE1 1 1
18 27108 1 1 7 PHE HE2 H 6.630 0.763 0.542 1.00 . A A . 24 PHE HE2 1 1
18 27109 1 1 7 PHE HZ H 8.031 0.635 -1.454 1.00 . A A . 24 PHE HZ 1 1
18 27110 1 1 7 PHE N N 5.745 6.655 -2.239 1.00 . A A . 24 PHE N 1 1
18 27111 1 1 7 PHE O O 2.596 6.172 -0.579 1.00 . A A . 24 PHE O 1 1
18 27112 1 1 8 HIS C C 1.435 8.588 -2.044 1.00 . A A . 25 HIS C 1 1
18 27113 1 1 8 HIS CA C 2.544 8.894 -1.044 1.00 . A A . 25 HIS CA 1 1
18 27114 1 1 8 HIS CB C 2.978 10.366 -1.140 1.00 . A A . 25 HIS CB 1 1
18 27115 1 1 8 HIS CD2 C 0.856 11.879 -1.285 1.00 . A A . 25 HIS CD2 1 1
18 27116 1 1 8 HIS CE1 C 1.004 12.813 0.675 1.00 . A A . 25 HIS CE1 1 1
18 27117 1 1 8 HIS CG C 1.950 11.370 -0.676 1.00 . A A . 25 HIS CG 1 1
18 27118 1 1 8 HIS H H 4.511 8.360 -1.655 1.00 . A A . 25 HIS H 1 1
18 27119 1 1 8 HIS HA H 2.183 8.680 -0.049 1.00 . A A . 25 HIS HA 1 1
18 27120 1 1 8 HIS HB2 H 3.860 10.499 -0.533 1.00 . A A . 25 HIS HB2 1 1
18 27121 1 1 8 HIS HB3 H 3.225 10.587 -2.167 1.00 . A A . 25 HIS HB3 1 1
18 27122 1 1 8 HIS HD1 H 2.682 11.832 1.248 1.00 . A A . 25 HIS HD1 1 1
18 27123 1 1 8 HIS HD2 H 0.495 11.624 -2.271 1.00 . A A . 25 HIS HD2 1 1
18 27124 1 1 8 HIS HE1 H 0.802 13.432 1.536 1.00 . A A . 25 HIS HE1 1 1
18 27125 1 1 8 HIS HE2 H -0.642 13.077 -0.483 1.00 . A A . 25 HIS HE2 1 1
18 27126 1 1 8 HIS N N 3.666 7.998 -1.308 1.00 . A A . 25 HIS N 1 1
18 27127 1 1 8 HIS ND1 N 2.009 11.983 0.547 1.00 . A A . 25 HIS ND1 1 1
18 27128 1 1 8 HIS NE2 N 0.291 12.768 -0.420 1.00 . A A . 25 HIS NE2 1 1
18 27129 1 1 8 HIS O O 0.264 8.860 -1.801 1.00 . A A . 25 HIS O 1 1
18 27130 1 1 9 GLU C C 0.051 6.408 -3.592 1.00 . A A . 26 GLU C 1 1
18 27131 1 1 9 GLU CA C 0.869 7.556 -4.151 1.00 . A A . 26 GLU CA 1 1
18 27132 1 1 9 GLU CB C 1.592 7.117 -5.423 1.00 . A A . 26 GLU CB 1 1
18 27133 1 1 9 GLU CD C 1.665 9.455 -6.311 1.00 . A A . 26 GLU CD 1 1
18 27134 1 1 9 GLU CG C 2.452 8.201 -6.036 1.00 . A A . 26 GLU CG 1 1
18 27135 1 1 9 GLU H H 2.775 7.849 -3.310 1.00 . A A . 26 GLU H 1 1
18 27136 1 1 9 GLU HA H 0.218 8.388 -4.379 1.00 . A A . 26 GLU HA 1 1
18 27137 1 1 9 GLU HB2 H 2.224 6.273 -5.186 1.00 . A A . 26 GLU HB2 1 1
18 27138 1 1 9 GLU HB3 H 0.856 6.812 -6.151 1.00 . A A . 26 GLU HB3 1 1
18 27139 1 1 9 GLU HG2 H 3.257 8.439 -5.357 1.00 . A A . 26 GLU HG2 1 1
18 27140 1 1 9 GLU HG3 H 2.861 7.838 -6.967 1.00 . A A . 26 GLU HG3 1 1
18 27141 1 1 9 GLU N N 1.817 7.991 -3.154 1.00 . A A . 26 GLU N 1 1
18 27142 1 1 9 GLU O O -1.123 6.257 -3.876 1.00 . A A . 26 GLU O 1 1
18 27143 1 1 9 GLU OE1 O 0.970 9.521 -7.346 1.00 . A A . 26 GLU OE1 1 1
18 27144 1 1 9 GLU OE2 O 1.711 10.377 -5.490 1.00 . A A . 26 GLU OE2 1 1
18 27145 1 1 10 ILE C C -0.856 5.035 -0.998 1.00 . A A . 27 ILE C 1 1
18 27146 1 1 10 ILE CA C 0.004 4.515 -2.153 1.00 . A A . 27 ILE CA 1 1
18 27147 1 1 10 ILE CB C 0.999 3.457 -1.633 1.00 . A A . 27 ILE CB 1 1
18 27148 1 1 10 ILE CD1 C 1.831 2.874 -4.016 1.00 . A A . 27 ILE CD1 1 1
18 27149 1 1 10 ILE CG1 C 2.197 3.281 -2.604 1.00 . A A . 27 ILE CG1 1 1
18 27150 1 1 10 ILE CG2 C 0.268 2.137 -1.471 1.00 . A A . 27 ILE CG2 1 1
18 27151 1 1 10 ILE H H 1.595 5.836 -2.498 1.00 . A A . 27 ILE H 1 1
18 27152 1 1 10 ILE HA H -0.641 4.078 -2.901 1.00 . A A . 27 ILE HA 1 1
18 27153 1 1 10 ILE HB H 1.365 3.771 -0.667 1.00 . A A . 27 ILE HB 1 1
18 27154 1 1 10 ILE HD11 H 2.725 2.736 -4.603 1.00 . A A . 27 ILE HD11 1 1
18 27155 1 1 10 ILE HD12 H 1.216 3.642 -4.461 1.00 . A A . 27 ILE HD12 1 1
18 27156 1 1 10 ILE HD13 H 1.273 1.952 -3.976 1.00 . A A . 27 ILE HD13 1 1
18 27157 1 1 10 ILE HG12 H 2.717 4.223 -2.678 1.00 . A A . 27 ILE HG12 1 1
18 27158 1 1 10 ILE HG13 H 2.870 2.537 -2.202 1.00 . A A . 27 ILE HG13 1 1
18 27159 1 1 10 ILE HG21 H 0.950 1.398 -1.079 1.00 . A A . 27 ILE HG21 1 1
18 27160 1 1 10 ILE HG22 H -0.103 1.812 -2.431 1.00 . A A . 27 ILE HG22 1 1
18 27161 1 1 10 ILE HG23 H -0.559 2.262 -0.789 1.00 . A A . 27 ILE HG23 1 1
18 27162 1 1 10 ILE N N 0.668 5.639 -2.747 1.00 . A A . 27 ILE N 1 1
18 27163 1 1 10 ILE O O -1.952 4.539 -0.737 1.00 . A A . 27 ILE O 1 1
18 27164 1 1 11 GLU C C -2.356 7.333 0.213 1.00 . A A . 28 GLU C 1 1
18 27165 1 1 11 GLU CA C -1.030 6.761 0.738 1.00 . A A . 28 GLU CA 1 1
18 27166 1 1 11 GLU CB C -0.138 7.905 1.243 1.00 . A A . 28 GLU CB 1 1
18 27167 1 1 11 GLU CD C -0.614 7.811 3.715 1.00 . A A . 28 GLU CD 1 1
18 27168 1 1 11 GLU CG C -0.657 8.647 2.464 1.00 . A A . 28 GLU CG 1 1
18 27169 1 1 11 GLU H H 0.568 6.353 -0.578 1.00 . A A . 28 GLU H 1 1
18 27170 1 1 11 GLU HA H -1.223 6.071 1.543 1.00 . A A . 28 GLU HA 1 1
18 27171 1 1 11 GLU HB2 H 0.834 7.501 1.486 1.00 . A A . 28 GLU HB2 1 1
18 27172 1 1 11 GLU HB3 H -0.017 8.616 0.439 1.00 . A A . 28 GLU HB3 1 1
18 27173 1 1 11 GLU HG2 H -0.053 9.528 2.621 1.00 . A A . 28 GLU HG2 1 1
18 27174 1 1 11 GLU HG3 H -1.679 8.945 2.281 1.00 . A A . 28 GLU HG3 1 1
18 27175 1 1 11 GLU N N -0.340 6.068 -0.340 1.00 . A A . 28 GLU N 1 1
18 27176 1 1 11 GLU O O -3.413 7.202 0.861 1.00 . A A . 28 GLU O 1 1
18 27177 1 1 11 GLU OE1 O 0.475 7.663 4.291 1.00 . A A . 28 GLU OE1 1 1
18 27178 1 1 11 GLU OE2 O -1.661 7.317 4.169 1.00 . A A . 28 GLU OE2 1 1
18 27179 1 1 12 LYS C C -4.472 7.374 -1.955 1.00 . A A . 29 LYS C 1 1
18 27180 1 1 12 LYS CA C -3.501 8.505 -1.575 1.00 . A A . 29 LYS CA 1 1
18 27181 1 1 12 LYS CB C -3.199 9.431 -2.781 1.00 . A A . 29 LYS CB 1 1
18 27182 1 1 12 LYS CD C -2.410 9.662 -5.152 1.00 . A A . 29 LYS CD 1 1
18 27183 1 1 12 LYS CE C -2.109 8.881 -6.411 1.00 . A A . 29 LYS CE 1 1
18 27184 1 1 12 LYS CG C -2.769 8.716 -4.035 1.00 . A A . 29 LYS CG 1 1
18 27185 1 1 12 LYS H H -1.428 8.042 -1.402 1.00 . A A . 29 LYS H 1 1
18 27186 1 1 12 LYS HA H -3.968 9.083 -0.792 1.00 . A A . 29 LYS HA 1 1
18 27187 1 1 12 LYS HB2 H -4.088 10.000 -3.012 1.00 . A A . 29 LYS HB2 1 1
18 27188 1 1 12 LYS HB3 H -2.415 10.117 -2.496 1.00 . A A . 29 LYS HB3 1 1
18 27189 1 1 12 LYS HD2 H -3.241 10.327 -5.334 1.00 . A A . 29 LYS HD2 1 1
18 27190 1 1 12 LYS HD3 H -1.535 10.227 -4.870 1.00 . A A . 29 LYS HD3 1 1
18 27191 1 1 12 LYS HE2 H -1.308 8.186 -6.202 1.00 . A A . 29 LYS HE2 1 1
18 27192 1 1 12 LYS HE3 H -2.994 8.332 -6.692 1.00 . A A . 29 LYS HE3 1 1
18 27193 1 1 12 LYS HG2 H -1.910 8.104 -3.806 1.00 . A A . 29 LYS HG2 1 1
18 27194 1 1 12 LYS HG3 H -3.579 8.079 -4.358 1.00 . A A . 29 LYS HG3 1 1
18 27195 1 1 12 LYS HZ1 H -2.357 10.541 -7.662 1.00 . A A . 29 LYS HZ1 1 1
18 27196 1 1 12 LYS HZ2 H -1.660 9.191 -8.395 1.00 . A A . 29 LYS HZ2 1 1
18 27197 1 1 12 LYS HZ3 H -0.729 10.107 -7.364 1.00 . A A . 29 LYS HZ3 1 1
18 27198 1 1 12 LYS N N -2.303 7.951 -0.968 1.00 . A A . 29 LYS N 1 1
18 27199 1 1 12 LYS NZ N -1.698 9.749 -7.520 1.00 . A A . 29 LYS NZ 1 1
18 27200 1 1 12 LYS O O -5.672 7.521 -1.809 1.00 . A A . 29 LYS O 1 1
18 27201 1 1 13 PHE C C -5.502 4.592 -1.464 1.00 . A A . 30 PHE C 1 1
18 27202 1 1 13 PHE CA C -4.767 5.053 -2.698 1.00 . A A . 30 PHE CA 1 1
18 27203 1 1 13 PHE CB C -3.964 3.892 -3.268 1.00 . A A . 30 PHE CB 1 1
18 27204 1 1 13 PHE CD1 C -3.129 4.610 -5.526 1.00 . A A . 30 PHE CD1 1 1
18 27205 1 1 13 PHE CD2 C -4.831 2.946 -5.414 1.00 . A A . 30 PHE CD2 1 1
18 27206 1 1 13 PHE CE1 C -3.145 4.538 -6.904 1.00 . A A . 30 PHE CE1 1 1
18 27207 1 1 13 PHE CE2 C -4.853 2.871 -6.792 1.00 . A A . 30 PHE CE2 1 1
18 27208 1 1 13 PHE CG C -3.967 3.817 -4.765 1.00 . A A . 30 PHE CG 1 1
18 27209 1 1 13 PHE CZ C -4.010 3.667 -7.537 1.00 . A A . 30 PHE CZ 1 1
18 27210 1 1 13 PHE H H -2.967 6.187 -2.592 1.00 . A A . 30 PHE H 1 1
18 27211 1 1 13 PHE HA H -5.501 5.359 -3.430 1.00 . A A . 30 PHE HA 1 1
18 27212 1 1 13 PHE HB2 H -2.945 3.992 -2.929 1.00 . A A . 30 PHE HB2 1 1
18 27213 1 1 13 PHE HB3 H -4.384 2.980 -2.870 1.00 . A A . 30 PHE HB3 1 1
18 27214 1 1 13 PHE HD1 H -2.454 5.290 -5.030 1.00 . A A . 30 PHE HD1 1 1
18 27215 1 1 13 PHE HD2 H -5.488 2.318 -4.828 1.00 . A A . 30 PHE HD2 1 1
18 27216 1 1 13 PHE HE1 H -2.484 5.161 -7.487 1.00 . A A . 30 PHE HE1 1 1
18 27217 1 1 13 PHE HE2 H -5.530 2.189 -7.284 1.00 . A A . 30 PHE HE2 1 1
18 27218 1 1 13 PHE HZ H -4.030 3.606 -8.614 1.00 . A A . 30 PHE HZ 1 1
18 27219 1 1 13 PHE N N -3.933 6.230 -2.417 1.00 . A A . 30 PHE N 1 1
18 27220 1 1 13 PHE O O -6.686 4.302 -1.524 1.00 . A A . 30 PHE O 1 1
18 27221 1 1 14 LEU C C -6.574 5.018 1.298 1.00 . A A . 31 LEU C 1 1
18 27222 1 1 14 LEU CA C -5.368 4.145 0.929 1.00 . A A . 31 LEU CA 1 1
18 27223 1 1 14 LEU CB C -4.281 4.215 2.017 1.00 . A A . 31 LEU CB 1 1
18 27224 1 1 14 LEU CD1 C -5.092 2.378 3.507 1.00 . A A . 31 LEU CD1 1 1
18 27225 1 1 14 LEU CD2 C -3.564 4.116 4.414 1.00 . A A . 31 LEU CD2 1 1
18 27226 1 1 14 LEU CG C -4.690 3.831 3.439 1.00 . A A . 31 LEU CG 1 1
18 27227 1 1 14 LEU H H -3.855 4.822 -0.386 1.00 . A A . 31 LEU H 1 1
18 27228 1 1 14 LEU HA H -5.709 3.125 0.825 1.00 . A A . 31 LEU HA 1 1
18 27229 1 1 14 LEU HB2 H -3.473 3.565 1.717 1.00 . A A . 31 LEU HB2 1 1
18 27230 1 1 14 LEU HB3 H -3.904 5.227 2.039 1.00 . A A . 31 LEU HB3 1 1
18 27231 1 1 14 LEU HD11 H -5.386 2.131 4.517 1.00 . A A . 31 LEU HD11 1 1
18 27232 1 1 14 LEU HD12 H -4.258 1.757 3.213 1.00 . A A . 31 LEU HD12 1 1
18 27233 1 1 14 LEU HD13 H -5.924 2.210 2.839 1.00 . A A . 31 LEU HD13 1 1
18 27234 1 1 14 LEU HD21 H -3.315 5.167 4.387 1.00 . A A . 31 LEU HD21 1 1
18 27235 1 1 14 LEU HD22 H -2.697 3.534 4.137 1.00 . A A . 31 LEU HD22 1 1
18 27236 1 1 14 LEU HD23 H -3.876 3.846 5.412 1.00 . A A . 31 LEU HD23 1 1
18 27237 1 1 14 LEU HG H -5.543 4.428 3.726 1.00 . A A . 31 LEU HG 1 1
18 27238 1 1 14 LEU N N -4.804 4.563 -0.350 1.00 . A A . 31 LEU N 1 1
18 27239 1 1 14 LEU O O -7.660 4.504 1.660 1.00 . A A . 31 LEU O 1 1
18 27240 1 1 15 LEU C C -8.589 7.091 0.409 1.00 . A A . 32 LEU C 1 1
18 27241 1 1 15 LEU CA C -7.498 7.220 1.463 1.00 . A A . 32 LEU CA 1 1
18 27242 1 1 15 LEU CB C -7.028 8.694 1.709 1.00 . A A . 32 LEU CB 1 1
18 27243 1 1 15 LEU CD1 C -7.380 10.069 -0.406 1.00 . A A . 32 LEU CD1 1 1
18 27244 1 1 15 LEU CD2 C -5.433 10.546 1.103 1.00 . A A . 32 LEU CD2 1 1
18 27245 1 1 15 LEU CG C -6.358 9.471 0.560 1.00 . A A . 32 LEU CG 1 1
18 27246 1 1 15 LEU H H -5.537 6.665 0.878 1.00 . A A . 32 LEU H 1 1
18 27247 1 1 15 LEU HA H -7.920 6.826 2.373 1.00 . A A . 32 LEU HA 1 1
18 27248 1 1 15 LEU HB2 H -7.900 9.265 1.992 1.00 . A A . 32 LEU HB2 1 1
18 27249 1 1 15 LEU HB3 H -6.352 8.690 2.550 1.00 . A A . 32 LEU HB3 1 1
18 27250 1 1 15 LEU HD11 H -8.023 10.754 0.126 1.00 . A A . 32 LEU HD11 1 1
18 27251 1 1 15 LEU HD12 H -7.975 9.273 -0.831 1.00 . A A . 32 LEU HD12 1 1
18 27252 1 1 15 LEU HD13 H -6.863 10.595 -1.196 1.00 . A A . 32 LEU HD13 1 1
18 27253 1 1 15 LEU HD21 H -4.991 11.088 0.281 1.00 . A A . 32 LEU HD21 1 1
18 27254 1 1 15 LEU HD22 H -4.656 10.088 1.697 1.00 . A A . 32 LEU HD22 1 1
18 27255 1 1 15 LEU HD23 H -6.004 11.225 1.717 1.00 . A A . 32 LEU HD23 1 1
18 27256 1 1 15 LEU HG H -5.761 8.769 -0.003 1.00 . A A . 32 LEU HG 1 1
18 27257 1 1 15 LEU N N -6.409 6.321 1.170 1.00 . A A . 32 LEU N 1 1
18 27258 1 1 15 LEU O O -9.775 7.156 0.721 1.00 . A A . 32 LEU O 1 1
18 27259 1 1 16 HIS C C -9.996 5.492 -1.702 1.00 . A A . 33 HIS C 1 1
18 27260 1 1 16 HIS CA C -9.085 6.692 -1.940 1.00 . A A . 33 HIS CA 1 1
18 27261 1 1 16 HIS CB C -8.305 6.548 -3.270 1.00 . A A . 33 HIS CB 1 1
18 27262 1 1 16 HIS CD2 C -9.648 5.349 -5.153 1.00 . A A . 33 HIS CD2 1 1
18 27263 1 1 16 HIS CE1 C -10.304 7.114 -6.254 1.00 . A A . 33 HIS CE1 1 1
18 27264 1 1 16 HIS CG C -9.160 6.436 -4.509 1.00 . A A . 33 HIS CG 1 1
18 27265 1 1 16 HIS H H -7.206 6.840 -0.998 1.00 . A A . 33 HIS H 1 1
18 27266 1 1 16 HIS HA H -9.701 7.576 -1.992 1.00 . A A . 33 HIS HA 1 1
18 27267 1 1 16 HIS HB2 H -7.662 7.406 -3.395 1.00 . A A . 33 HIS HB2 1 1
18 27268 1 1 16 HIS HB3 H -7.692 5.662 -3.207 1.00 . A A . 33 HIS HB3 1 1
18 27269 1 1 16 HIS HD1 H -9.409 8.465 -5.009 1.00 . A A . 33 HIS HD1 1 1
18 27270 1 1 16 HIS HD2 H -9.503 4.317 -4.866 1.00 . A A . 33 HIS HD2 1 1
18 27271 1 1 16 HIS HE1 H -10.772 7.749 -6.991 1.00 . A A . 33 HIS HE1 1 1
18 27272 1 1 16 HIS HE2 H -10.595 5.236 -6.999 1.00 . A A . 33 HIS HE2 1 1
18 27273 1 1 16 HIS N N -8.175 6.867 -0.825 1.00 . A A . 33 HIS N 1 1
18 27274 1 1 16 HIS ND1 N -9.591 7.522 -5.227 1.00 . A A . 33 HIS ND1 1 1
18 27275 1 1 16 HIS NE2 N -10.354 5.797 -6.231 1.00 . A A . 33 HIS NE2 1 1
18 27276 1 1 16 HIS O O -11.191 5.618 -1.837 1.00 . A A . 33 HIS O 1 1
18 27277 1 1 17 ILE C C -11.199 3.368 0.053 1.00 . A A . 34 ILE C 1 1
18 27278 1 1 17 ILE CA C -10.182 3.147 -1.054 1.00 . A A . 34 ILE CA 1 1
18 27279 1 1 17 ILE CB C -9.237 1.977 -0.675 1.00 . A A . 34 ILE CB 1 1
18 27280 1 1 17 ILE CD1 C -7.203 0.696 -1.460 1.00 . A A . 34 ILE CD1 1 1
18 27281 1 1 17 ILE CG1 C -8.268 1.691 -1.819 1.00 . A A . 34 ILE CG1 1 1
18 27282 1 1 17 ILE CG2 C -10.028 0.714 -0.330 1.00 . A A . 34 ILE CG2 1 1
18 27283 1 1 17 ILE H H -8.453 4.301 -1.121 1.00 . A A . 34 ILE H 1 1
18 27284 1 1 17 ILE HA H -10.696 2.896 -1.970 1.00 . A A . 34 ILE HA 1 1
18 27285 1 1 17 ILE HB H -8.668 2.270 0.194 1.00 . A A . 34 ILE HB 1 1
18 27286 1 1 17 ILE HD11 H -6.616 0.446 -2.330 1.00 . A A . 34 ILE HD11 1 1
18 27287 1 1 17 ILE HD12 H -7.689 -0.191 -1.084 1.00 . A A . 34 ILE HD12 1 1
18 27288 1 1 17 ILE HD13 H -6.569 1.106 -0.687 1.00 . A A . 34 ILE HD13 1 1
18 27289 1 1 17 ILE HG12 H -8.817 1.300 -2.662 1.00 . A A . 34 ILE HG12 1 1
18 27290 1 1 17 ILE HG13 H -7.783 2.612 -2.108 1.00 . A A . 34 ILE HG13 1 1
18 27291 1 1 17 ILE HG21 H -10.598 0.393 -1.189 1.00 . A A . 34 ILE HG21 1 1
18 27292 1 1 17 ILE HG22 H -10.702 0.928 0.485 1.00 . A A . 34 ILE HG22 1 1
18 27293 1 1 17 ILE HG23 H -9.342 -0.069 -0.040 1.00 . A A . 34 ILE HG23 1 1
18 27294 1 1 17 ILE N N -9.423 4.360 -1.286 1.00 . A A . 34 ILE N 1 1
18 27295 1 1 17 ILE O O -12.360 3.060 -0.118 1.00 . A A . 34 ILE O 1 1
18 27296 1 1 18 THR C C -12.839 5.186 1.818 1.00 . A A . 35 THR C 1 1
18 27297 1 1 18 THR CA C -11.658 4.252 2.266 1.00 . A A . 35 THR CA 1 1
18 27298 1 1 18 THR CB C -10.864 4.899 3.402 1.00 . A A . 35 THR CB 1 1
18 27299 1 1 18 THR CG2 C -11.664 4.897 4.701 1.00 . A A . 35 THR CG2 1 1
18 27300 1 1 18 THR H H -9.824 4.231 1.212 1.00 . A A . 35 THR H 1 1
18 27301 1 1 18 THR HA H -12.066 3.310 2.604 1.00 . A A . 35 THR HA 1 1
18 27302 1 1 18 THR HB H -10.691 5.912 3.082 1.00 . A A . 35 THR HB 1 1
18 27303 1 1 18 THR HG1 H -8.937 4.475 3.012 1.00 . A A . 35 THR HG1 1 1
18 27304 1 1 18 THR HG21 H -11.085 5.366 5.483 1.00 . A A . 35 THR HG21 1 1
18 27305 1 1 18 THR HG22 H -11.894 3.879 4.983 1.00 . A A . 35 THR HG22 1 1
18 27306 1 1 18 THR HG23 H -12.583 5.447 4.557 1.00 . A A . 35 THR HG23 1 1
18 27307 1 1 18 THR N N -10.770 3.976 1.142 1.00 . A A . 35 THR N 1 1
18 27308 1 1 18 THR O O -14.006 5.002 2.229 1.00 . A A . 35 THR O 1 1
18 27309 1 1 18 THR OG1 O -9.626 4.155 3.609 1.00 . A A . 35 THR OG1 1 1
18 27310 1 1 19 HIS C C -14.493 6.277 -0.525 1.00 . A A . 36 HIS C 1 1
18 27311 1 1 19 HIS CA C -13.549 7.037 0.369 1.00 . A A . 36 HIS CA 1 1
18 27312 1 1 19 HIS CB C -12.944 8.213 -0.400 1.00 . A A . 36 HIS CB 1 1
18 27313 1 1 19 HIS CD2 C -13.053 10.474 0.848 1.00 . A A . 36 HIS CD2 1 1
18 27314 1 1 19 HIS CE1 C -11.027 10.500 1.641 1.00 . A A . 36 HIS CE1 1 1
18 27315 1 1 19 HIS CG C -12.445 9.338 0.451 1.00 . A A . 36 HIS CG 1 1
18 27316 1 1 19 HIS H H -11.592 6.240 0.666 1.00 . A A . 36 HIS H 1 1
18 27317 1 1 19 HIS HA H -14.126 7.420 1.195 1.00 . A A . 36 HIS HA 1 1
18 27318 1 1 19 HIS HB2 H -12.110 7.854 -0.985 1.00 . A A . 36 HIS HB2 1 1
18 27319 1 1 19 HIS HB3 H -13.698 8.605 -1.067 1.00 . A A . 36 HIS HB3 1 1
18 27320 1 1 19 HIS HD1 H -10.509 8.676 0.897 1.00 . A A . 36 HIS HD1 1 1
18 27321 1 1 19 HIS HD2 H -14.066 10.774 0.621 1.00 . A A . 36 HIS HD2 1 1
18 27322 1 1 19 HIS HE1 H -10.123 10.798 2.148 1.00 . A A . 36 HIS HE1 1 1
18 27323 1 1 19 HIS HE2 H -12.219 12.136 1.791 1.00 . A A . 36 HIS HE2 1 1
18 27324 1 1 19 HIS N N -12.530 6.144 0.936 1.00 . A A . 36 HIS N 1 1
18 27325 1 1 19 HIS ND1 N -11.184 9.390 0.968 1.00 . A A . 36 HIS ND1 1 1
18 27326 1 1 19 HIS NE2 N -12.147 11.179 1.586 1.00 . A A . 36 HIS NE2 1 1
18 27327 1 1 19 HIS O O -15.701 6.529 -0.516 1.00 . A A . 36 HIS O 1 1
18 27328 1 1 20 GLU C C -15.681 3.632 -1.314 1.00 . A A . 37 GLU C 1 1
18 27329 1 1 20 GLU CA C -14.740 4.477 -2.146 1.00 . A A . 37 GLU CA 1 1
18 27330 1 1 20 GLU CB C -13.854 3.556 -2.979 1.00 . A A . 37 GLU CB 1 1
18 27331 1 1 20 GLU CD C -13.604 5.045 -4.978 1.00 . A A . 37 GLU CD 1 1
18 27332 1 1 20 GLU CG C -12.904 4.258 -3.921 1.00 . A A . 37 GLU CG 1 1
18 27333 1 1 20 GLU H H -12.973 5.206 -1.258 1.00 . A A . 37 GLU H 1 1
18 27334 1 1 20 GLU HA H -15.315 5.109 -2.807 1.00 . A A . 37 GLU HA 1 1
18 27335 1 1 20 GLU HB2 H -13.266 2.949 -2.307 1.00 . A A . 37 GLU HB2 1 1
18 27336 1 1 20 GLU HB3 H -14.488 2.903 -3.561 1.00 . A A . 37 GLU HB3 1 1
18 27337 1 1 20 GLU HG2 H -12.289 4.936 -3.347 1.00 . A A . 37 GLU HG2 1 1
18 27338 1 1 20 GLU HG3 H -12.274 3.518 -4.392 1.00 . A A . 37 GLU HG3 1 1
18 27339 1 1 20 GLU N N -13.948 5.331 -1.277 1.00 . A A . 37 GLU N 1 1
18 27340 1 1 20 GLU O O -16.791 3.363 -1.730 1.00 . A A . 37 GLU O 1 1
18 27341 1 1 20 GLU OE1 O -13.969 4.457 -6.017 1.00 . A A . 37 GLU OE1 1 1
18 27342 1 1 20 GLU OE2 O -13.792 6.266 -4.814 1.00 . A A . 37 GLU OE2 1 1
18 27343 1 1 21 VAL C C -17.251 3.235 1.169 1.00 . A A . 38 VAL C 1 1
18 27344 1 1 21 VAL CA C -16.039 2.446 0.785 1.00 . A A . 38 VAL CA 1 1
18 27345 1 1 21 VAL CB C -15.293 2.019 2.090 1.00 . A A . 38 VAL CB 1 1
18 27346 1 1 21 VAL CG1 C -16.172 1.079 2.911 1.00 . A A . 38 VAL CG1 1 1
18 27347 1 1 21 VAL CG2 C -13.993 1.322 1.784 1.00 . A A . 38 VAL CG2 1 1
18 27348 1 1 21 VAL H H -14.355 3.565 0.188 1.00 . A A . 38 VAL H 1 1
18 27349 1 1 21 VAL HA H -16.361 1.570 0.243 1.00 . A A . 38 VAL HA 1 1
18 27350 1 1 21 VAL HB H -15.072 2.919 2.658 1.00 . A A . 38 VAL HB 1 1
18 27351 1 1 21 VAL HG11 H -17.108 1.562 3.150 1.00 . A A . 38 VAL HG11 1 1
18 27352 1 1 21 VAL HG12 H -15.665 0.799 3.823 1.00 . A A . 38 VAL HG12 1 1
18 27353 1 1 21 VAL HG13 H -16.373 0.188 2.328 1.00 . A A . 38 VAL HG13 1 1
18 27354 1 1 21 VAL HG21 H -13.368 1.977 1.194 1.00 . A A . 38 VAL HG21 1 1
18 27355 1 1 21 VAL HG22 H -14.194 0.421 1.225 1.00 . A A . 38 VAL HG22 1 1
18 27356 1 1 21 VAL HG23 H -13.488 1.075 2.705 1.00 . A A . 38 VAL HG23 1 1
18 27357 1 1 21 VAL N N -15.239 3.260 -0.105 1.00 . A A . 38 VAL N 1 1
18 27358 1 1 21 VAL O O -18.364 2.758 1.096 1.00 . A A . 38 VAL O 1 1
18 27359 1 1 22 ASP C C -19.045 5.601 0.736 1.00 . A A . 39 ASP C 1 1
18 27360 1 1 22 ASP CA C -18.105 5.337 1.914 1.00 . A A . 39 ASP CA 1 1
18 27361 1 1 22 ASP CB C -17.566 6.640 2.485 1.00 . A A . 39 ASP CB 1 1
18 27362 1 1 22 ASP CG C -18.658 7.622 2.795 1.00 . A A . 39 ASP CG 1 1
18 27363 1 1 22 ASP H H -16.097 4.789 1.523 1.00 . A A . 39 ASP H 1 1
18 27364 1 1 22 ASP HA H -18.626 4.801 2.687 1.00 . A A . 39 ASP HA 1 1
18 27365 1 1 22 ASP HB2 H -17.029 6.433 3.399 1.00 . A A . 39 ASP HB2 1 1
18 27366 1 1 22 ASP HB3 H -16.894 7.087 1.769 1.00 . A A . 39 ASP HB3 1 1
18 27367 1 1 22 ASP N N -17.026 4.466 1.524 1.00 . A A . 39 ASP N 1 1
18 27368 1 1 22 ASP O O -20.307 5.589 0.876 1.00 . A A . 39 ASP O 1 1
18 27369 1 1 22 ASP OD1 O -19.373 7.445 3.804 1.00 . A A . 39 ASP OD1 1 1
18 27370 1 1 22 ASP OD2 O -18.820 8.595 2.037 1.00 . A A . 39 ASP OD2 1 1
18 27371 1 1 23 ASP C C -20.068 4.918 -1.962 1.00 . A A . 40 ASP C 1 1
18 27372 1 1 23 ASP CA C -19.159 6.056 -1.634 1.00 . A A . 40 ASP CA 1 1
18 27373 1 1 23 ASP CB C -18.205 6.325 -2.798 1.00 . A A . 40 ASP CB 1 1
18 27374 1 1 23 ASP CG C -18.894 6.913 -4.018 1.00 . A A . 40 ASP CG 1 1
18 27375 1 1 23 ASP H H -17.469 5.644 -0.496 1.00 . A A . 40 ASP H 1 1
18 27376 1 1 23 ASP HA H -19.767 6.930 -1.461 1.00 . A A . 40 ASP HA 1 1
18 27377 1 1 23 ASP HB2 H -17.437 7.013 -2.479 1.00 . A A . 40 ASP HB2 1 1
18 27378 1 1 23 ASP HB3 H -17.739 5.394 -3.085 1.00 . A A . 40 ASP HB3 1 1
18 27379 1 1 23 ASP N N -18.442 5.755 -0.430 1.00 . A A . 40 ASP N 1 1
18 27380 1 1 23 ASP O O -21.243 5.117 -2.137 1.00 . A A . 40 ASP O 1 1
18 27381 1 1 23 ASP OD1 O -19.652 6.211 -4.698 1.00 . A A . 40 ASP OD1 1 1
18 27382 1 1 23 ASP OD2 O -18.662 8.105 -4.317 1.00 . A A . 40 ASP OD2 1 1
18 27383 1 1 24 LEU C C -21.409 2.319 -1.234 1.00 . A A . 41 LEU C 1 1
18 27384 1 1 24 LEU CA C -20.311 2.551 -2.250 1.00 . A A . 41 LEU CA 1 1
18 27385 1 1 24 LEU CB C -19.410 1.311 -2.515 1.00 . A A . 41 LEU CB 1 1
18 27386 1 1 24 LEU CD1 C -19.299 -0.004 -0.369 1.00 . A A . 41 LEU CD1 1 1
18 27387 1 1 24 LEU CD2 C -17.360 -0.017 -1.926 1.00 . A A . 41 LEU CD2 1 1
18 27388 1 1 24 LEU CG C -18.516 0.794 -1.380 1.00 . A A . 41 LEU CG 1 1
18 27389 1 1 24 LEU H H -18.620 3.609 -1.608 1.00 . A A . 41 LEU H 1 1
18 27390 1 1 24 LEU HA H -20.815 2.809 -3.172 1.00 . A A . 41 LEU HA 1 1
18 27391 1 1 24 LEU HB2 H -20.056 0.496 -2.808 1.00 . A A . 41 LEU HB2 1 1
18 27392 1 1 24 LEU HB3 H -18.778 1.545 -3.359 1.00 . A A . 41 LEU HB3 1 1
18 27393 1 1 24 LEU HD11 H -19.722 -0.878 -0.841 1.00 . A A . 41 LEU HD11 1 1
18 27394 1 1 24 LEU HD12 H -20.096 0.612 0.021 1.00 . A A . 41 LEU HD12 1 1
18 27395 1 1 24 LEU HD13 H -18.648 -0.299 0.440 1.00 . A A . 41 LEU HD13 1 1
18 27396 1 1 24 LEU HD21 H -16.751 -0.374 -1.109 1.00 . A A . 41 LEU HD21 1 1
18 27397 1 1 24 LEU HD22 H -16.758 0.603 -2.574 1.00 . A A . 41 LEU HD22 1 1
18 27398 1 1 24 LEU HD23 H -17.740 -0.860 -2.485 1.00 . A A . 41 LEU HD23 1 1
18 27399 1 1 24 LEU HG H -18.106 1.650 -0.864 1.00 . A A . 41 LEU HG 1 1
18 27400 1 1 24 LEU N N -19.547 3.718 -1.909 1.00 . A A . 41 LEU N 1 1
18 27401 1 1 24 LEU O O -22.501 1.902 -1.587 1.00 . A A . 41 LEU O 1 1
18 27402 1 1 25 GLU C C -23.342 3.386 0.835 1.00 . A A . 42 GLU C 1 1
18 27403 1 1 25 GLU CA C -22.111 2.502 1.077 1.00 . A A . 42 GLU CA 1 1
18 27404 1 1 25 GLU CB C -21.531 2.718 2.490 1.00 . A A . 42 GLU CB 1 1
18 27405 1 1 25 GLU CD C -21.079 0.256 3.075 1.00 . A A . 42 GLU CD 1 1
18 27406 1 1 25 GLU CG C -20.509 1.664 2.933 1.00 . A A . 42 GLU CG 1 1
18 27407 1 1 25 GLU H H -20.221 2.951 0.252 1.00 . A A . 42 GLU H 1 1
18 27408 1 1 25 GLU HA H -22.420 1.473 0.989 1.00 . A A . 42 GLU HA 1 1
18 27409 1 1 25 GLU HB2 H -21.046 3.683 2.516 1.00 . A A . 42 GLU HB2 1 1
18 27410 1 1 25 GLU HB3 H -22.345 2.719 3.199 1.00 . A A . 42 GLU HB3 1 1
18 27411 1 1 25 GLU HG2 H -19.714 1.629 2.202 1.00 . A A . 42 GLU HG2 1 1
18 27412 1 1 25 GLU HG3 H -20.093 1.967 3.883 1.00 . A A . 42 GLU HG3 1 1
18 27413 1 1 25 GLU N N -21.126 2.640 0.030 1.00 . A A . 42 GLU N 1 1
18 27414 1 1 25 GLU O O -24.439 3.052 1.293 1.00 . A A . 42 GLU O 1 1
18 27415 1 1 25 GLU OE1 O -21.534 -0.326 2.086 1.00 . A A . 42 GLU OE1 1 1
18 27416 1 1 25 GLU OE2 O -21.006 -0.332 4.176 1.00 . A A . 42 GLU OE2 1 1
18 27417 1 1 26 LYS C C -24.862 5.018 -1.620 1.00 . A A . 43 LYS C 1 1
18 27418 1 1 26 LYS CA C -24.425 5.261 -0.177 1.00 . A A . 43 LYS CA 1 1
18 27419 1 1 26 LYS CB C -24.383 6.782 0.136 1.00 . A A . 43 LYS CB 1 1
18 27420 1 1 26 LYS CD C -22.199 7.724 -0.764 1.00 . A A . 43 LYS CD 1 1
18 27421 1 1 26 LYS CE C -21.606 8.718 -1.766 1.00 . A A . 43 LYS CE 1 1
18 27422 1 1 26 LYS CG C -23.690 7.685 -0.890 1.00 . A A . 43 LYS CG 1 1
18 27423 1 1 26 LYS H H -22.305 4.820 -0.176 1.00 . A A . 43 LYS H 1 1
18 27424 1 1 26 LYS HA H -25.170 4.790 0.448 1.00 . A A . 43 LYS HA 1 1
18 27425 1 1 26 LYS HB2 H -25.401 7.133 0.234 1.00 . A A . 43 LYS HB2 1 1
18 27426 1 1 26 LYS HB3 H -23.891 6.914 1.090 1.00 . A A . 43 LYS HB3 1 1
18 27427 1 1 26 LYS HD2 H -21.924 8.003 0.241 1.00 . A A . 43 LYS HD2 1 1
18 27428 1 1 26 LYS HD3 H -21.827 6.733 -0.989 1.00 . A A . 43 LYS HD3 1 1
18 27429 1 1 26 LYS HE2 H -20.538 8.777 -1.619 1.00 . A A . 43 LYS HE2 1 1
18 27430 1 1 26 LYS HE3 H -21.811 8.370 -2.769 1.00 . A A . 43 LYS HE3 1 1
18 27431 1 1 26 LYS HG2 H -23.888 7.274 -1.867 1.00 . A A . 43 LYS HG2 1 1
18 27432 1 1 26 LYS HG3 H -24.086 8.685 -0.822 1.00 . A A . 43 LYS HG3 1 1
18 27433 1 1 26 LYS HZ1 H -21.957 10.490 -0.673 1.00 . A A . 43 LYS HZ1 1 1
18 27434 1 1 26 LYS HZ2 H -23.196 10.103 -1.749 1.00 . A A . 43 LYS HZ2 1 1
18 27435 1 1 26 LYS HZ3 H -21.749 10.727 -2.308 1.00 . A A . 43 LYS HZ3 1 1
18 27436 1 1 26 LYS N N -23.199 4.521 0.123 1.00 . A A . 43 LYS N 1 1
18 27437 1 1 26 LYS NZ N -22.167 10.084 -1.607 1.00 . A A . 43 LYS NZ 1 1
18 27438 1 1 26 LYS O O -26.044 5.073 -1.946 1.00 . A A . 43 LYS O 1 1
18 27439 1 1 27 THR C C -24.820 3.172 -4.154 1.00 . A A . 44 THR C 1 1
18 27440 1 1 27 THR CA C -24.096 4.512 -3.861 1.00 . A A . 44 THR CA 1 1
18 27441 1 1 27 THR CB C -22.732 4.647 -4.592 1.00 . A A . 44 THR CB 1 1
18 27442 1 1 27 THR CG2 C -22.725 4.054 -5.956 1.00 . A A . 44 THR CG2 1 1
18 27443 1 1 27 THR H H -22.969 4.722 -2.142 1.00 . A A . 44 THR H 1 1
18 27444 1 1 27 THR HA H -24.738 5.303 -4.216 1.00 . A A . 44 THR HA 1 1
18 27445 1 1 27 THR HB H -22.005 4.145 -3.970 1.00 . A A . 44 THR HB 1 1
18 27446 1 1 27 THR HG1 H -21.354 6.056 -4.595 1.00 . A A . 44 THR HG1 1 1
18 27447 1 1 27 THR HG21 H -22.932 3.003 -5.840 1.00 . A A . 44 THR HG21 1 1
18 27448 1 1 27 THR HG22 H -21.728 4.189 -6.346 1.00 . A A . 44 THR HG22 1 1
18 27449 1 1 27 THR HG23 H -23.467 4.546 -6.564 1.00 . A A . 44 THR HG23 1 1
18 27450 1 1 27 THR N N -23.898 4.749 -2.458 1.00 . A A . 44 THR N 1 1
18 27451 1 1 27 THR O O -25.651 3.098 -5.071 1.00 . A A . 44 THR O 1 1
18 27452 1 1 27 THR OG1 O -22.328 6.036 -4.648 1.00 . A A . 44 THR OG1 1 1
18 27453 1 1 28 GLY C C -24.716 -0.260 -2.788 1.00 . A A . 45 GLY C 1 1
18 27454 1 1 28 GLY CA C -25.240 0.894 -3.605 1.00 . A A . 45 GLY CA 1 1
18 27455 1 1 28 GLY H H -23.894 2.244 -2.650 1.00 . A A . 45 GLY H 1 1
18 27456 1 1 28 GLY HA2 H -26.287 1.028 -3.372 1.00 . A A . 45 GLY HA2 1 1
18 27457 1 1 28 GLY HA3 H -25.155 0.646 -4.653 1.00 . A A . 45 GLY HA3 1 1
18 27458 1 1 28 GLY N N -24.554 2.148 -3.376 1.00 . A A . 45 GLY N 1 1
18 27459 1 1 28 GLY O O -25.489 -0.895 -2.058 1.00 . A A . 45 GLY O 1 1
18 27460 1 1 29 ASN C C -23.084 -2.973 -2.993 1.00 . A A . 46 ASN C 1 1
18 27461 1 1 29 ASN CA C -22.700 -1.671 -2.261 1.00 . A A . 46 ASN CA 1 1
18 27462 1 1 29 ASN CB C -23.050 -1.769 -0.740 1.00 . A A . 46 ASN CB 1 1
18 27463 1 1 29 ASN CG C -22.191 -2.772 0.024 1.00 . A A . 46 ASN CG 1 1
18 27464 1 1 29 ASN H H -22.890 0.046 -3.527 1.00 . A A . 46 ASN H 1 1
18 27465 1 1 29 ASN HA H -21.640 -1.509 -2.395 1.00 . A A . 46 ASN HA 1 1
18 27466 1 1 29 ASN HB2 H -22.908 -0.799 -0.287 1.00 . A A . 46 ASN HB2 1 1
18 27467 1 1 29 ASN HB3 H -24.086 -2.054 -0.639 1.00 . A A . 46 ASN HB3 1 1
18 27468 1 1 29 ASN HD21 H -23.725 -3.274 1.165 1.00 . A A . 46 ASN HD21 1 1
18 27469 1 1 29 ASN HD22 H -22.258 -4.120 1.501 1.00 . A A . 46 ASN HD22 1 1
18 27470 1 1 29 ASN N N -23.409 -0.533 -2.923 1.00 . A A . 46 ASN N 1 1
18 27471 1 1 29 ASN ND2 N -22.773 -3.453 0.994 1.00 . A A . 46 ASN ND2 1 1
18 27472 1 1 29 ASN O O -23.044 -4.066 -2.445 1.00 . A A . 46 ASN O 1 1
18 27473 1 1 29 ASN OD1 O -21.022 -2.944 -0.269 1.00 . A A . 46 ASN OD1 1 1
18 27474 1 1 30 LYS C C -22.916 -5.085 -5.288 1.00 . A A . 47 LYS C 1 1
18 27475 1 1 30 LYS CA C -23.930 -3.934 -5.084 1.00 . A A . 47 LYS CA 1 1
18 27476 1 1 30 LYS CB C -24.408 -3.349 -6.419 1.00 . A A . 47 LYS CB 1 1
18 27477 1 1 30 LYS CD C -25.438 -3.582 -8.664 1.00 . A A . 47 LYS CD 1 1
18 27478 1 1 30 LYS CE C -26.048 -4.505 -9.706 1.00 . A A . 47 LYS CE 1 1
18 27479 1 1 30 LYS CG C -25.036 -4.319 -7.397 1.00 . A A . 47 LYS CG 1 1
18 27480 1 1 30 LYS H H -23.225 -1.947 -4.685 1.00 . A A . 47 LYS H 1 1
18 27481 1 1 30 LYS HA H -24.776 -4.327 -4.549 1.00 . A A . 47 LYS HA 1 1
18 27482 1 1 30 LYS HB2 H -25.138 -2.582 -6.211 1.00 . A A . 47 LYS HB2 1 1
18 27483 1 1 30 LYS HB3 H -23.560 -2.887 -6.903 1.00 . A A . 47 LYS HB3 1 1
18 27484 1 1 30 LYS HD2 H -26.167 -2.829 -8.405 1.00 . A A . 47 LYS HD2 1 1
18 27485 1 1 30 LYS HD3 H -24.564 -3.104 -9.079 1.00 . A A . 47 LYS HD3 1 1
18 27486 1 1 30 LYS HE2 H -25.337 -5.287 -9.930 1.00 . A A . 47 LYS HE2 1 1
18 27487 1 1 30 LYS HE3 H -26.951 -4.943 -9.307 1.00 . A A . 47 LYS HE3 1 1
18 27488 1 1 30 LYS HG2 H -24.316 -5.085 -7.642 1.00 . A A . 47 LYS HG2 1 1
18 27489 1 1 30 LYS HG3 H -25.914 -4.763 -6.951 1.00 . A A . 47 LYS HG3 1 1
18 27490 1 1 30 LYS HZ1 H -27.004 -2.972 -10.760 1.00 . A A . 47 LYS HZ1 1 1
18 27491 1 1 30 LYS HZ2 H -26.822 -4.394 -11.654 1.00 . A A . 47 LYS HZ2 1 1
18 27492 1 1 30 LYS HZ3 H -25.495 -3.401 -11.382 1.00 . A A . 47 LYS HZ3 1 1
18 27493 1 1 30 LYS N N -23.383 -2.833 -4.275 1.00 . A A . 47 LYS N 1 1
18 27494 1 1 30 LYS NZ N -26.368 -3.773 -10.954 1.00 . A A . 47 LYS NZ 1 1
18 27495 1 1 30 LYS O O -23.217 -6.244 -5.028 1.00 . A A . 47 LYS O 1 1
18 27496 1 1 31 ASP C C -19.351 -4.946 -5.656 1.00 . A A . 48 ASP C 1 1
18 27497 1 1 31 ASP CA C -20.620 -5.716 -5.820 1.00 . A A . 48 ASP CA 1 1
18 27498 1 1 31 ASP CB C -20.622 -6.500 -7.155 1.00 . A A . 48 ASP CB 1 1
18 27499 1 1 31 ASP CG C -20.371 -5.662 -8.393 1.00 . A A . 48 ASP CG 1 1
18 27500 1 1 31 ASP H H -21.615 -3.824 -6.010 1.00 . A A . 48 ASP H 1 1
18 27501 1 1 31 ASP HA H -20.716 -6.393 -4.987 1.00 . A A . 48 ASP HA 1 1
18 27502 1 1 31 ASP HB2 H -19.861 -7.263 -7.107 1.00 . A A . 48 ASP HB2 1 1
18 27503 1 1 31 ASP HB3 H -21.583 -6.983 -7.251 1.00 . A A . 48 ASP HB3 1 1
18 27504 1 1 31 ASP N N -21.739 -4.747 -5.711 1.00 . A A . 48 ASP N 1 1
18 27505 1 1 31 ASP O O -18.235 -5.434 -5.845 1.00 . A A . 48 ASP O 1 1
18 27506 1 1 31 ASP OD1 O -19.207 -5.505 -8.799 1.00 . A A . 48 ASP OD1 1 1
18 27507 1 1 31 ASP OD2 O -21.346 -5.175 -9.002 1.00 . A A . 48 ASP OD2 1 1
18 27508 1 1 32 GLU C C -17.685 -3.027 -3.891 1.00 . A A . 49 GLU C 1 1
18 27509 1 1 32 GLU CA C -18.598 -2.720 -5.034 1.00 . A A . 49 GLU CA 1 1
18 27510 1 1 32 GLU CB C -19.354 -1.432 -4.823 1.00 . A A . 49 GLU CB 1 1
18 27511 1 1 32 GLU CD C -21.332 -0.121 -5.662 1.00 . A A . 49 GLU CD 1 1
18 27512 1 1 32 GLU CG C -20.269 -1.119 -5.988 1.00 . A A . 49 GLU CG 1 1
18 27513 1 1 32 GLU H H -20.483 -3.571 -4.902 1.00 . A A . 49 GLU H 1 1
18 27514 1 1 32 GLU HA H -17.980 -2.618 -5.913 1.00 . A A . 49 GLU HA 1 1
18 27515 1 1 32 GLU HB2 H -19.949 -1.520 -3.925 1.00 . A A . 49 GLU HB2 1 1
18 27516 1 1 32 GLU HB3 H -18.653 -0.619 -4.713 1.00 . A A . 49 GLU HB3 1 1
18 27517 1 1 32 GLU HG2 H -19.670 -0.722 -6.792 1.00 . A A . 49 GLU HG2 1 1
18 27518 1 1 32 GLU HG3 H -20.738 -2.037 -6.313 1.00 . A A . 49 GLU HG3 1 1
18 27519 1 1 32 GLU N N -19.568 -3.755 -5.198 1.00 . A A . 49 GLU N 1 1
18 27520 1 1 32 GLU O O -16.517 -2.730 -3.949 1.00 . A A . 49 GLU O 1 1
18 27521 1 1 32 GLU OE1 O -21.036 1.058 -5.550 1.00 . A A . 49 GLU OE1 1 1
18 27522 1 1 32 GLU OE2 O -22.503 -0.533 -5.518 1.00 . A A . 49 GLU OE2 1 1
18 27523 1 1 33 LYS C C -16.381 -4.936 -2.033 1.00 . A A . 50 LYS C 1 1
18 27524 1 1 33 LYS CA C -17.476 -3.947 -1.666 1.00 . A A . 50 LYS CA 1 1
18 27525 1 1 33 LYS CB C -18.450 -4.552 -0.651 1.00 . A A . 50 LYS CB 1 1
18 27526 1 1 33 LYS CD C -18.043 -2.833 1.084 1.00 . A A . 50 LYS CD 1 1
18 27527 1 1 33 LYS CE C -18.531 -2.440 2.473 1.00 . A A . 50 LYS CE 1 1
18 27528 1 1 33 LYS CG C -18.141 -4.315 0.816 1.00 . A A . 50 LYS CG 1 1
18 27529 1 1 33 LYS H H -19.170 -3.897 -2.907 1.00 . A A . 50 LYS H 1 1
18 27530 1 1 33 LYS HA H -17.016 -3.054 -1.279 1.00 . A A . 50 LYS HA 1 1
18 27531 1 1 33 LYS HB2 H -19.441 -4.170 -0.860 1.00 . A A . 50 LYS HB2 1 1
18 27532 1 1 33 LYS HB3 H -18.478 -5.618 -0.820 1.00 . A A . 50 LYS HB3 1 1
18 27533 1 1 33 LYS HD2 H -17.017 -2.520 0.960 1.00 . A A . 50 LYS HD2 1 1
18 27534 1 1 33 LYS HD3 H -18.651 -2.341 0.339 1.00 . A A . 50 LYS HD3 1 1
18 27535 1 1 33 LYS HE2 H -18.071 -3.091 3.201 1.00 . A A . 50 LYS HE2 1 1
18 27536 1 1 33 LYS HE3 H -18.243 -1.419 2.668 1.00 . A A . 50 LYS HE3 1 1
18 27537 1 1 33 LYS HG2 H -18.932 -4.736 1.419 1.00 . A A . 50 LYS HG2 1 1
18 27538 1 1 33 LYS HG3 H -17.200 -4.785 1.061 1.00 . A A . 50 LYS HG3 1 1
18 27539 1 1 33 LYS HZ1 H -20.480 -2.068 1.808 1.00 . A A . 50 LYS HZ1 1 1
18 27540 1 1 33 LYS HZ2 H -20.343 -2.101 3.464 1.00 . A A . 50 LYS HZ2 1 1
18 27541 1 1 33 LYS HZ3 H -20.347 -3.547 2.612 1.00 . A A . 50 LYS HZ3 1 1
18 27542 1 1 33 LYS N N -18.228 -3.630 -2.866 1.00 . A A . 50 LYS N 1 1
18 27543 1 1 33 LYS NZ N -20.002 -2.560 2.593 1.00 . A A . 50 LYS NZ 1 1
18 27544 1 1 33 LYS O O -15.207 -4.726 -1.745 1.00 . A A . 50 LYS O 1 1
18 27545 1 1 34 ALA C C -14.930 -6.409 -4.275 1.00 . A A . 51 ALA C 1 1
18 27546 1 1 34 ALA CA C -15.883 -6.984 -3.225 1.00 . A A . 51 ALA CA 1 1
18 27547 1 1 34 ALA CB C -16.674 -8.150 -3.798 1.00 . A A . 51 ALA CB 1 1
18 27548 1 1 34 ALA H H -17.755 -6.004 -2.884 1.00 . A A . 51 ALA H 1 1
18 27549 1 1 34 ALA HA H -15.300 -7.338 -2.388 1.00 . A A . 51 ALA HA 1 1
18 27550 1 1 34 ALA HB1 H -17.333 -8.545 -3.039 1.00 . A A . 51 ALA HB1 1 1
18 27551 1 1 34 ALA HB2 H -15.997 -8.924 -4.123 1.00 . A A . 51 ALA HB2 1 1
18 27552 1 1 34 ALA HB3 H -17.261 -7.807 -4.637 1.00 . A A . 51 ALA HB3 1 1
18 27553 1 1 34 ALA N N -16.787 -5.956 -2.732 1.00 . A A . 51 ALA N 1 1
18 27554 1 1 34 ALA O O -13.726 -6.681 -4.256 1.00 . A A . 51 ALA O 1 1
18 27555 1 1 35 ARG C C -13.623 -4.066 -5.632 1.00 . A A . 52 ARG C 1 1
18 27556 1 1 35 ARG CA C -14.712 -4.941 -6.219 1.00 . A A . 52 ARG CA 1 1
18 27557 1 1 35 ARG CB C -15.622 -4.085 -7.103 1.00 . A A . 52 ARG CB 1 1
18 27558 1 1 35 ARG CD C -15.810 -2.366 -8.922 1.00 . A A . 52 ARG CD 1 1
18 27559 1 1 35 ARG CG C -14.881 -3.289 -8.164 1.00 . A A . 52 ARG CG 1 1
18 27560 1 1 35 ARG CZ C -15.647 -0.942 -10.957 1.00 . A A . 52 ARG CZ 1 1
18 27561 1 1 35 ARG H H -16.448 -5.439 -5.108 1.00 . A A . 52 ARG H 1 1
18 27562 1 1 35 ARG HA H -14.252 -5.704 -6.829 1.00 . A A . 52 ARG HA 1 1
18 27563 1 1 35 ARG HB2 H -16.339 -4.725 -7.596 1.00 . A A . 52 ARG HB2 1 1
18 27564 1 1 35 ARG HB3 H -16.155 -3.391 -6.470 1.00 . A A . 52 ARG HB3 1 1
18 27565 1 1 35 ARG HD2 H -16.566 -2.958 -9.418 1.00 . A A . 52 ARG HD2 1 1
18 27566 1 1 35 ARG HD3 H -16.279 -1.691 -8.223 1.00 . A A . 52 ARG HD3 1 1
18 27567 1 1 35 ARG HE H -14.103 -1.585 -9.806 1.00 . A A . 52 ARG HE 1 1
18 27568 1 1 35 ARG HG2 H -14.116 -2.697 -7.686 1.00 . A A . 52 ARG HG2 1 1
18 27569 1 1 35 ARG HG3 H -14.418 -3.975 -8.858 1.00 . A A . 52 ARG HG3 1 1
18 27570 1 1 35 ARG HH11 H -17.589 -1.224 -10.353 1.00 . A A . 52 ARG HH11 1 1
18 27571 1 1 35 ARG HH12 H -17.440 -0.398 -11.816 1.00 . A A . 52 ARG HH12 1 1
18 27572 1 1 35 ARG HH21 H -13.884 -0.380 -11.832 1.00 . A A . 52 ARG HH21 1 1
18 27573 1 1 35 ARG HH22 H -15.282 0.109 -12.665 1.00 . A A . 52 ARG HH22 1 1
18 27574 1 1 35 ARG N N -15.480 -5.593 -5.164 1.00 . A A . 52 ARG N 1 1
18 27575 1 1 35 ARG NE N -15.081 -1.581 -9.924 1.00 . A A . 52 ARG NE 1 1
18 27576 1 1 35 ARG NH1 N -16.971 -0.845 -11.047 1.00 . A A . 52 ARG NH1 1 1
18 27577 1 1 35 ARG NH2 N -14.886 -0.363 -11.872 1.00 . A A . 52 ARG NH2 1 1
18 27578 1 1 35 ARG O O -12.470 -4.113 -6.069 1.00 . A A . 52 ARG O 1 1
18 27579 1 1 36 LEU C C -11.954 -3.140 -3.270 1.00 . A A . 53 LEU C 1 1
18 27580 1 1 36 LEU CA C -13.041 -2.396 -4.056 1.00 . A A . 53 LEU CA 1 1
18 27581 1 1 36 LEU CB C -13.764 -1.420 -3.191 1.00 . A A . 53 LEU CB 1 1
18 27582 1 1 36 LEU CD1 C -12.134 0.437 -3.419 1.00 . A A . 53 LEU CD1 1 1
18 27583 1 1 36 LEU CD2 C -13.610 0.229 -1.392 1.00 . A A . 53 LEU CD2 1 1
18 27584 1 1 36 LEU CG C -12.872 -0.505 -2.458 1.00 . A A . 53 LEU CG 1 1
18 27585 1 1 36 LEU H H -14.876 -3.263 -4.227 1.00 . A A . 53 LEU H 1 1
18 27586 1 1 36 LEU HA H -12.574 -1.854 -4.863 1.00 . A A . 53 LEU HA 1 1
18 27587 1 1 36 LEU HB2 H -14.426 -0.834 -3.814 1.00 . A A . 53 LEU HB2 1 1
18 27588 1 1 36 LEU HB3 H -14.354 -1.970 -2.473 1.00 . A A . 53 LEU HB3 1 1
18 27589 1 1 36 LEU HD11 H -11.521 1.124 -2.856 1.00 . A A . 53 LEU HD11 1 1
18 27590 1 1 36 LEU HD12 H -12.854 0.991 -4.004 1.00 . A A . 53 LEU HD12 1 1
18 27591 1 1 36 LEU HD13 H -11.506 -0.145 -4.078 1.00 . A A . 53 LEU HD13 1 1
18 27592 1 1 36 LEU HD21 H -14.039 -0.482 -0.701 1.00 . A A . 53 LEU HD21 1 1
18 27593 1 1 36 LEU HD22 H -14.399 0.815 -1.835 1.00 . A A . 53 LEU HD22 1 1
18 27594 1 1 36 LEU HD23 H -12.931 0.881 -0.863 1.00 . A A . 53 LEU HD23 1 1
18 27595 1 1 36 LEU HG H -12.205 -1.219 -2.001 1.00 . A A . 53 LEU HG 1 1
18 27596 1 1 36 LEU N N -13.970 -3.288 -4.631 1.00 . A A . 53 LEU N 1 1
18 27597 1 1 36 LEU O O -10.799 -2.720 -3.222 1.00 . A A . 53 LEU O 1 1
18 27598 1 1 37 LEU C C -10.372 -5.673 -2.981 1.00 . A A . 54 LEU C 1 1
18 27599 1 1 37 LEU CA C -11.344 -5.059 -1.986 1.00 . A A . 54 LEU CA 1 1
18 27600 1 1 37 LEU CB C -11.998 -6.092 -1.087 1.00 . A A . 54 LEU CB 1 1
18 27601 1 1 37 LEU CD1 C -13.346 -6.596 0.959 1.00 . A A . 54 LEU CD1 1 1
18 27602 1 1 37 LEU CD2 C -12.152 -4.390 0.773 1.00 . A A . 54 LEU CD2 1 1
18 27603 1 1 37 LEU CG C -12.876 -5.512 0.022 1.00 . A A . 54 LEU CG 1 1
18 27604 1 1 37 LEU H H -13.261 -4.501 -2.680 1.00 . A A . 54 LEU H 1 1
18 27605 1 1 37 LEU HA H -10.785 -4.362 -1.379 1.00 . A A . 54 LEU HA 1 1
18 27606 1 1 37 LEU HB2 H -12.607 -6.735 -1.705 1.00 . A A . 54 LEU HB2 1 1
18 27607 1 1 37 LEU HB3 H -11.222 -6.686 -0.627 1.00 . A A . 54 LEU HB3 1 1
18 27608 1 1 37 LEU HD11 H -13.952 -6.159 1.739 1.00 . A A . 54 LEU HD11 1 1
18 27609 1 1 37 LEU HD12 H -12.490 -7.086 1.398 1.00 . A A . 54 LEU HD12 1 1
18 27610 1 1 37 LEU HD13 H -13.932 -7.316 0.409 1.00 . A A . 54 LEU HD13 1 1
18 27611 1 1 37 LEU HD21 H -12.714 -4.084 1.641 1.00 . A A . 54 LEU HD21 1 1
18 27612 1 1 37 LEU HD22 H -11.996 -3.537 0.125 1.00 . A A . 54 LEU HD22 1 1
18 27613 1 1 37 LEU HD23 H -11.183 -4.744 1.088 1.00 . A A . 54 LEU HD23 1 1
18 27614 1 1 37 LEU HG H -13.760 -5.090 -0.437 1.00 . A A . 54 LEU HG 1 1
18 27615 1 1 37 LEU N N -12.314 -4.243 -2.677 1.00 . A A . 54 LEU N 1 1
18 27616 1 1 37 LEU O O -9.185 -5.876 -2.697 1.00 . A A . 54 LEU O 1 1
18 27617 1 1 38 ARG C C -9.079 -5.371 -5.675 1.00 . A A . 55 ARG C 1 1
18 27618 1 1 38 ARG CA C -10.057 -6.469 -5.235 1.00 . A A . 55 ARG CA 1 1
18 27619 1 1 38 ARG CB C -10.937 -6.915 -6.404 1.00 . A A . 55 ARG CB 1 1
18 27620 1 1 38 ARG CD C -11.117 -7.887 -8.700 1.00 . A A . 55 ARG CD 1 1
18 27621 1 1 38 ARG CG C -10.181 -7.552 -7.555 1.00 . A A . 55 ARG CG 1 1
18 27622 1 1 38 ARG CZ C -12.903 -6.645 -9.932 1.00 . A A . 55 ARG CZ 1 1
18 27623 1 1 38 ARG H H -11.835 -5.762 -4.280 1.00 . A A . 55 ARG H 1 1
18 27624 1 1 38 ARG HA H -9.485 -7.304 -4.857 1.00 . A A . 55 ARG HA 1 1
18 27625 1 1 38 ARG HB2 H -11.664 -7.628 -6.041 1.00 . A A . 55 ARG HB2 1 1
18 27626 1 1 38 ARG HB3 H -11.463 -6.052 -6.784 1.00 . A A . 55 ARG HB3 1 1
18 27627 1 1 38 ARG HD2 H -10.556 -8.402 -9.466 1.00 . A A . 55 ARG HD2 1 1
18 27628 1 1 38 ARG HD3 H -11.902 -8.533 -8.334 1.00 . A A . 55 ARG HD3 1 1
18 27629 1 1 38 ARG HE H -11.185 -5.865 -9.205 1.00 . A A . 55 ARG HE 1 1
18 27630 1 1 38 ARG HG2 H -9.425 -6.863 -7.900 1.00 . A A . 55 ARG HG2 1 1
18 27631 1 1 38 ARG HG3 H -9.710 -8.459 -7.205 1.00 . A A . 55 ARG HG3 1 1
18 27632 1 1 38 ARG HH11 H -13.374 -8.618 -9.637 1.00 . A A . 55 ARG HH11 1 1
18 27633 1 1 38 ARG HH12 H -14.541 -7.730 -10.499 1.00 . A A . 55 ARG HH12 1 1
18 27634 1 1 38 ARG HH21 H -12.760 -4.678 -10.404 1.00 . A A . 55 ARG HH21 1 1
18 27635 1 1 38 ARG HH22 H -14.185 -5.421 -10.974 1.00 . A A . 55 ARG HH22 1 1
18 27636 1 1 38 ARG N N -10.876 -5.948 -4.154 1.00 . A A . 55 ARG N 1 1
18 27637 1 1 38 ARG NE N -11.726 -6.684 -9.289 1.00 . A A . 55 ARG NE 1 1
18 27638 1 1 38 ARG NH1 N -13.654 -7.737 -10.029 1.00 . A A . 55 ARG NH1 1 1
18 27639 1 1 38 ARG NH2 N -13.318 -5.510 -10.471 1.00 . A A . 55 ARG NH2 1 1
18 27640 1 1 38 ARG O O -7.917 -5.637 -5.972 1.00 . A A . 55 ARG O 1 1
18 27641 1 1 39 GLU C C -7.621 -2.828 -4.942 1.00 . A A . 56 GLU C 1 1
18 27642 1 1 39 GLU CA C -8.769 -2.963 -5.964 1.00 . A A . 56 GLU CA 1 1
18 27643 1 1 39 GLU CB C -9.666 -1.717 -5.919 1.00 . A A . 56 GLU CB 1 1
18 27644 1 1 39 GLU CD C -8.640 -0.317 -7.754 1.00 . A A . 56 GLU CD 1 1
18 27645 1 1 39 GLU CG C -8.983 -0.415 -6.287 1.00 . A A . 56 GLU CG 1 1
18 27646 1 1 39 GLU H H -10.506 -3.986 -5.428 1.00 . A A . 56 GLU H 1 1
18 27647 1 1 39 GLU HA H -8.360 -3.074 -6.958 1.00 . A A . 56 GLU HA 1 1
18 27648 1 1 39 GLU HB2 H -10.491 -1.861 -6.601 1.00 . A A . 56 GLU HB2 1 1
18 27649 1 1 39 GLU HB3 H -10.059 -1.624 -4.918 1.00 . A A . 56 GLU HB3 1 1
18 27650 1 1 39 GLU HG2 H -9.647 0.395 -6.027 1.00 . A A . 56 GLU HG2 1 1
18 27651 1 1 39 GLU HG3 H -8.078 -0.351 -5.703 1.00 . A A . 56 GLU HG3 1 1
18 27652 1 1 39 GLU N N -9.561 -4.132 -5.653 1.00 . A A . 56 GLU N 1 1
18 27653 1 1 39 GLU O O -6.489 -2.543 -5.313 1.00 . A A . 56 GLU O 1 1
18 27654 1 1 39 GLU OE1 O -7.558 -0.797 -8.174 1.00 . A A . 56 GLU OE1 1 1
18 27655 1 1 39 GLU OE2 O -9.460 0.235 -8.526 1.00 . A A . 56 GLU OE2 1 1
18 27656 1 1 40 LEU C C -5.877 -4.120 -2.800 1.00 . A A . 57 LEU C 1 1
18 27657 1 1 40 LEU CA C -6.871 -2.999 -2.644 1.00 . A A . 57 LEU CA 1 1
18 27658 1 1 40 LEU CB C -7.409 -2.836 -1.192 1.00 . A A . 57 LEU CB 1 1
18 27659 1 1 40 LEU CD1 C -7.173 -5.125 -0.090 1.00 . A A . 57 LEU CD1 1 1
18 27660 1 1 40 LEU CD2 C -8.808 -3.453 0.753 1.00 . A A . 57 LEU CD2 1 1
18 27661 1 1 40 LEU CG C -8.123 -3.991 -0.475 1.00 . A A . 57 LEU CG 1 1
18 27662 1 1 40 LEU H H -8.820 -3.338 -3.406 1.00 . A A . 57 LEU H 1 1
18 27663 1 1 40 LEU HA H -6.323 -2.107 -2.913 1.00 . A A . 57 LEU HA 1 1
18 27664 1 1 40 LEU HB2 H -6.593 -2.528 -0.557 1.00 . A A . 57 LEU HB2 1 1
18 27665 1 1 40 LEU HB3 H -8.110 -2.017 -1.237 1.00 . A A . 57 LEU HB3 1 1
18 27666 1 1 40 LEU HD11 H -6.693 -5.501 -0.983 1.00 . A A . 57 LEU HD11 1 1
18 27667 1 1 40 LEU HD12 H -7.731 -5.915 0.390 1.00 . A A . 57 LEU HD12 1 1
18 27668 1 1 40 LEU HD13 H -6.426 -4.748 0.590 1.00 . A A . 57 LEU HD13 1 1
18 27669 1 1 40 LEU HD21 H -9.550 -2.721 0.470 1.00 . A A . 57 LEU HD21 1 1
18 27670 1 1 40 LEU HD22 H -8.079 -2.997 1.405 1.00 . A A . 57 LEU HD22 1 1
18 27671 1 1 40 LEU HD23 H -9.282 -4.274 1.268 1.00 . A A . 57 LEU HD23 1 1
18 27672 1 1 40 LEU HG H -8.880 -4.401 -1.122 1.00 . A A . 57 LEU HG 1 1
18 27673 1 1 40 LEU N N -7.905 -3.090 -3.661 1.00 . A A . 57 LEU N 1 1
18 27674 1 1 40 LEU O O -4.715 -3.981 -2.451 1.00 . A A . 57 LEU O 1 1
18 27675 1 1 41 THR C C -4.478 -5.938 -4.680 1.00 . A A . 58 THR C 1 1
18 27676 1 1 41 THR CA C -5.505 -6.360 -3.601 1.00 . A A . 58 THR CA 1 1
18 27677 1 1 41 THR CB C -6.349 -7.574 -4.061 1.00 . A A . 58 THR CB 1 1
18 27678 1 1 41 THR CG2 C -5.476 -8.806 -4.275 1.00 . A A . 58 THR CG2 1 1
18 27679 1 1 41 THR H H -7.317 -5.320 -3.464 1.00 . A A . 58 THR H 1 1
18 27680 1 1 41 THR HA H -5.011 -6.595 -2.675 1.00 . A A . 58 THR HA 1 1
18 27681 1 1 41 THR HB H -6.853 -7.321 -4.982 1.00 . A A . 58 THR HB 1 1
18 27682 1 1 41 THR HG1 H -8.008 -7.180 -3.003 1.00 . A A . 58 THR HG1 1 1
18 27683 1 1 41 THR HG21 H -4.734 -8.589 -5.029 1.00 . A A . 58 THR HG21 1 1
18 27684 1 1 41 THR HG22 H -6.090 -9.633 -4.599 1.00 . A A . 58 THR HG22 1 1
18 27685 1 1 41 THR HG23 H -4.984 -9.061 -3.348 1.00 . A A . 58 THR HG23 1 1
18 27686 1 1 41 THR N N -6.353 -5.245 -3.305 1.00 . A A . 58 THR N 1 1
18 27687 1 1 41 THR O O -3.303 -6.314 -4.634 1.00 . A A . 58 THR O 1 1
18 27688 1 1 41 THR OG1 O -7.329 -7.870 -3.042 1.00 . A A . 58 THR OG1 1 1
18 27689 1 1 42 VAL C C -3.106 -3.506 -5.945 1.00 . A A . 59 VAL C 1 1
18 27690 1 1 42 VAL CA C -4.060 -4.519 -6.615 1.00 . A A . 59 VAL CA 1 1
18 27691 1 1 42 VAL CB C -4.863 -3.839 -7.764 1.00 . A A . 59 VAL CB 1 1
18 27692 1 1 42 VAL CG1 C -3.930 -3.282 -8.833 1.00 . A A . 59 VAL CG1 1 1
18 27693 1 1 42 VAL CG2 C -5.841 -4.822 -8.387 1.00 . A A . 59 VAL CG2 1 1
18 27694 1 1 42 VAL H H -5.885 -4.876 -5.611 1.00 . A A . 59 VAL H 1 1
18 27695 1 1 42 VAL HA H -3.460 -5.322 -7.019 1.00 . A A . 59 VAL HA 1 1
18 27696 1 1 42 VAL HB H -5.426 -3.023 -7.340 1.00 . A A . 59 VAL HB 1 1
18 27697 1 1 42 VAL HG11 H -3.336 -4.084 -9.245 1.00 . A A . 59 VAL HG11 1 1
18 27698 1 1 42 VAL HG12 H -3.277 -2.542 -8.393 1.00 . A A . 59 VAL HG12 1 1
18 27699 1 1 42 VAL HG13 H -4.515 -2.827 -9.619 1.00 . A A . 59 VAL HG13 1 1
18 27700 1 1 42 VAL HG21 H -6.389 -4.330 -9.178 1.00 . A A . 59 VAL HG21 1 1
18 27701 1 1 42 VAL HG22 H -6.532 -5.170 -7.632 1.00 . A A . 59 VAL HG22 1 1
18 27702 1 1 42 VAL HG23 H -5.298 -5.661 -8.795 1.00 . A A . 59 VAL HG23 1 1
18 27703 1 1 42 VAL N N -4.929 -5.098 -5.605 1.00 . A A . 59 VAL N 1 1
18 27704 1 1 42 VAL O O -1.928 -3.430 -6.289 1.00 . A A . 59 VAL O 1 1
18 27705 1 1 43 SER C C -1.672 -2.549 -3.482 1.00 . A A . 60 SER C 1 1
18 27706 1 1 43 SER CA C -2.803 -1.810 -4.202 1.00 . A A . 60 SER CA 1 1
18 27707 1 1 43 SER CB C -3.672 -1.027 -3.219 1.00 . A A . 60 SER CB 1 1
18 27708 1 1 43 SER H H -4.580 -2.808 -4.770 1.00 . A A . 60 SER H 1 1
18 27709 1 1 43 SER HA H -2.350 -1.133 -4.909 1.00 . A A . 60 SER HA 1 1
18 27710 1 1 43 SER HB2 H -4.044 -1.695 -2.457 1.00 . A A . 60 SER HB2 1 1
18 27711 1 1 43 SER HB3 H -3.087 -0.245 -2.759 1.00 . A A . 60 SER HB3 1 1
18 27712 1 1 43 SER HG H -4.476 -0.001 -4.694 1.00 . A A . 60 SER HG 1 1
18 27713 1 1 43 SER N N -3.619 -2.752 -4.970 1.00 . A A . 60 SER N 1 1
18 27714 1 1 43 SER O O -0.510 -2.118 -3.484 1.00 . A A . 60 SER O 1 1
18 27715 1 1 43 SER OG O -4.778 -0.438 -3.890 1.00 . A A . 60 SER OG 1 1
18 27716 1 1 44 GLU C C -0.071 -5.052 -3.326 1.00 . A A . 61 GLU C 1 1
18 27717 1 1 44 GLU CA C -1.109 -4.601 -2.297 1.00 . A A . 61 GLU CA 1 1
18 27718 1 1 44 GLU CB C -1.919 -5.806 -1.783 1.00 . A A . 61 GLU CB 1 1
18 27719 1 1 44 GLU CD C -0.325 -6.875 -0.076 1.00 . A A . 61 GLU CD 1 1
18 27720 1 1 44 GLU CG C -1.126 -7.035 -1.350 1.00 . A A . 61 GLU CG 1 1
18 27721 1 1 44 GLU H H -2.992 -3.874 -2.945 1.00 . A A . 61 GLU H 1 1
18 27722 1 1 44 GLU HA H -0.625 -4.114 -1.466 1.00 . A A . 61 GLU HA 1 1
18 27723 1 1 44 GLU HB2 H -2.503 -5.485 -0.933 1.00 . A A . 61 GLU HB2 1 1
18 27724 1 1 44 GLU HB3 H -2.601 -6.103 -2.567 1.00 . A A . 61 GLU HB3 1 1
18 27725 1 1 44 GLU HG2 H -1.828 -7.842 -1.210 1.00 . A A . 61 GLU HG2 1 1
18 27726 1 1 44 GLU HG3 H -0.457 -7.289 -2.159 1.00 . A A . 61 GLU HG3 1 1
18 27727 1 1 44 GLU N N -2.030 -3.673 -2.929 1.00 . A A . 61 GLU N 1 1
18 27728 1 1 44 GLU O O 1.105 -5.090 -3.043 1.00 . A A . 61 GLU O 1 1
18 27729 1 1 44 GLU OE1 O -0.884 -7.134 1.001 1.00 . A A . 61 GLU OE1 1 1
18 27730 1 1 44 GLU OE2 O 0.884 -6.584 -0.134 1.00 . A A . 61 GLU OE2 1 1
18 27731 1 1 45 ALA C C 1.453 -4.839 -5.956 1.00 . A A . 62 ALA C 1 1
18 27732 1 1 45 ALA CA C 0.320 -5.795 -5.620 1.00 . A A . 62 ALA CA 1 1
18 27733 1 1 45 ALA CB C -0.484 -6.164 -6.861 1.00 . A A . 62 ALA CB 1 1
18 27734 1 1 45 ALA H H -1.474 -5.082 -4.732 1.00 . A A . 62 ALA H 1 1
18 27735 1 1 45 ALA HA H 0.779 -6.693 -5.238 1.00 . A A . 62 ALA HA 1 1
18 27736 1 1 45 ALA HB1 H -0.902 -5.268 -7.296 1.00 . A A . 62 ALA HB1 1 1
18 27737 1 1 45 ALA HB2 H -1.286 -6.834 -6.587 1.00 . A A . 62 ALA HB2 1 1
18 27738 1 1 45 ALA HB3 H 0.162 -6.647 -7.580 1.00 . A A . 62 ALA HB3 1 1
18 27739 1 1 45 ALA N N -0.531 -5.286 -4.553 1.00 . A A . 62 ALA N 1 1
18 27740 1 1 45 ALA O O 2.598 -5.267 -6.132 1.00 . A A . 62 ALA O 1 1
18 27741 1 1 46 PHE C C 3.141 -2.386 -5.076 1.00 . A A . 63 PHE C 1 1
18 27742 1 1 46 PHE CA C 2.259 -2.623 -6.292 1.00 . A A . 63 PHE CA 1 1
18 27743 1 1 46 PHE CB C 1.897 -1.359 -7.102 1.00 . A A . 63 PHE CB 1 1
18 27744 1 1 46 PHE CD1 C 0.510 0.074 -5.625 1.00 . A A . 63 PHE CD1 1 1
18 27745 1 1 46 PHE CD2 C -0.497 -0.890 -7.542 1.00 . A A . 63 PHE CD2 1 1
18 27746 1 1 46 PHE CE1 C -0.685 0.668 -5.301 1.00 . A A . 63 PHE CE1 1 1
18 27747 1 1 46 PHE CE2 C -1.689 -0.308 -7.222 1.00 . A A . 63 PHE CE2 1 1
18 27748 1 1 46 PHE CG C 0.616 -0.708 -6.744 1.00 . A A . 63 PHE CG 1 1
18 27749 1 1 46 PHE CZ C -1.781 0.470 -6.102 1.00 . A A . 63 PHE CZ 1 1
18 27750 1 1 46 PHE H H 0.244 -3.244 -5.910 1.00 . A A . 63 PHE H 1 1
18 27751 1 1 46 PHE HA H 2.901 -3.239 -6.908 1.00 . A A . 63 PHE HA 1 1
18 27752 1 1 46 PHE HB2 H 2.675 -0.624 -6.962 1.00 . A A . 63 PHE HB2 1 1
18 27753 1 1 46 PHE HB3 H 1.860 -1.623 -8.150 1.00 . A A . 63 PHE HB3 1 1
18 27754 1 1 46 PHE HD1 H 1.380 0.218 -5.004 1.00 . A A . 63 PHE HD1 1 1
18 27755 1 1 46 PHE HD2 H -0.420 -1.506 -8.426 1.00 . A A . 63 PHE HD2 1 1
18 27756 1 1 46 PHE HE1 H -0.770 1.285 -4.419 1.00 . A A . 63 PHE HE1 1 1
18 27757 1 1 46 PHE HE2 H -2.553 -0.455 -7.854 1.00 . A A . 63 PHE HE2 1 1
18 27758 1 1 46 PHE HZ H -2.728 0.904 -5.834 1.00 . A A . 63 PHE HZ 1 1
18 27759 1 1 46 PHE N N 1.173 -3.551 -6.037 1.00 . A A . 63 PHE N 1 1
18 27760 1 1 46 PHE O O 4.347 -2.157 -5.223 1.00 . A A . 63 PHE O 1 1
18 27761 1 1 47 ILE C C 4.334 -3.610 -2.620 1.00 . A A . 64 ILE C 1 1
18 27762 1 1 47 ILE CA C 3.381 -2.412 -2.655 1.00 . A A . 64 ILE CA 1 1
18 27763 1 1 47 ILE CB C 2.554 -2.245 -1.322 1.00 . A A . 64 ILE CB 1 1
18 27764 1 1 47 ILE CD1 C 3.491 0.096 -0.723 1.00 . A A . 64 ILE CD1 1 1
18 27765 1 1 47 ILE CG1 C 2.250 -0.762 -1.052 1.00 . A A . 64 ILE CG1 1 1
18 27766 1 1 47 ILE CG2 C 3.260 -2.851 -0.113 1.00 . A A . 64 ILE CG2 1 1
18 27767 1 1 47 ILE H H 1.586 -2.540 -3.797 1.00 . A A . 64 ILE H 1 1
18 27768 1 1 47 ILE HA H 4.019 -1.549 -2.791 1.00 . A A . 64 ILE HA 1 1
18 27769 1 1 47 ILE HB H 1.616 -2.762 -1.449 1.00 . A A . 64 ILE HB 1 1
18 27770 1 1 47 ILE HD11 H 4.184 0.100 -1.551 1.00 . A A . 64 ILE HD11 1 1
18 27771 1 1 47 ILE HD12 H 3.995 -0.287 0.155 1.00 . A A . 64 ILE HD12 1 1
18 27772 1 1 47 ILE HD13 H 3.196 1.112 -0.509 1.00 . A A . 64 ILE HD13 1 1
18 27773 1 1 47 ILE HG12 H 1.782 -0.333 -1.925 1.00 . A A . 64 ILE HG12 1 1
18 27774 1 1 47 ILE HG13 H 1.576 -0.693 -0.211 1.00 . A A . 64 ILE HG13 1 1
18 27775 1 1 47 ILE HG21 H 4.183 -2.318 0.064 1.00 . A A . 64 ILE HG21 1 1
18 27776 1 1 47 ILE HG22 H 3.490 -3.882 -0.332 1.00 . A A . 64 ILE HG22 1 1
18 27777 1 1 47 ILE HG23 H 2.625 -2.788 0.758 1.00 . A A . 64 ILE HG23 1 1
18 27778 1 1 47 ILE N N 2.563 -2.451 -3.870 1.00 . A A . 64 ILE N 1 1
18 27779 1 1 47 ILE O O 5.510 -3.433 -2.334 1.00 . A A . 64 ILE O 1 1
18 27780 1 1 48 GLU C C 5.842 -5.752 -4.059 1.00 . A A . 65 GLU C 1 1
18 27781 1 1 48 GLU CA C 4.685 -6.010 -3.115 1.00 . A A . 65 GLU CA 1 1
18 27782 1 1 48 GLU CB C 3.915 -7.179 -3.730 1.00 . A A . 65 GLU CB 1 1
18 27783 1 1 48 GLU CD C 2.116 -8.878 -3.720 1.00 . A A . 65 GLU CD 1 1
18 27784 1 1 48 GLU CG C 2.788 -7.774 -2.934 1.00 . A A . 65 GLU CG 1 1
18 27785 1 1 48 GLU H H 2.859 -4.868 -3.092 1.00 . A A . 65 GLU H 1 1
18 27786 1 1 48 GLU HA H 5.062 -6.297 -2.146 1.00 . A A . 65 GLU HA 1 1
18 27787 1 1 48 GLU HB2 H 3.493 -6.847 -4.667 1.00 . A A . 65 GLU HB2 1 1
18 27788 1 1 48 GLU HB3 H 4.626 -7.962 -3.950 1.00 . A A . 65 GLU HB3 1 1
18 27789 1 1 48 GLU HG2 H 3.186 -8.181 -2.016 1.00 . A A . 65 GLU HG2 1 1
18 27790 1 1 48 GLU HG3 H 2.058 -7.009 -2.716 1.00 . A A . 65 GLU HG3 1 1
18 27791 1 1 48 GLU N N 3.837 -4.797 -2.989 1.00 . A A . 65 GLU N 1 1
18 27792 1 1 48 GLU O O 6.985 -6.062 -3.749 1.00 . A A . 65 GLU O 1 1
18 27793 1 1 48 GLU OE1 O 2.831 -9.759 -4.262 1.00 . A A . 65 GLU OE1 1 1
18 27794 1 1 48 GLU OE2 O 0.872 -8.880 -3.856 1.00 . A A . 65 GLU OE2 1 1
18 27795 1 1 49 GLY C C 7.571 -3.886 -5.665 1.00 . A A . 66 GLY C 1 1
18 27796 1 1 49 GLY CA C 6.551 -4.865 -6.180 1.00 . A A . 66 GLY CA 1 1
18 27797 1 1 49 GLY H H 4.598 -4.911 -5.348 1.00 . A A . 66 GLY H 1 1
18 27798 1 1 49 GLY HA2 H 7.047 -5.789 -6.438 1.00 . A A . 66 GLY HA2 1 1
18 27799 1 1 49 GLY HA3 H 6.078 -4.452 -7.058 1.00 . A A . 66 GLY HA3 1 1
18 27800 1 1 49 GLY N N 5.538 -5.146 -5.192 1.00 . A A . 66 GLY N 1 1
18 27801 1 1 49 GLY O O 8.777 -4.045 -5.880 1.00 . A A . 66 GLY O 1 1
18 27802 1 1 50 SER C C 8.797 -2.454 -3.298 1.00 . A A . 67 SER C 1 1
18 27803 1 1 50 SER CA C 7.938 -1.895 -4.419 1.00 . A A . 67 SER CA 1 1
18 27804 1 1 50 SER CB C 7.089 -0.710 -3.961 1.00 . A A . 67 SER CB 1 1
18 27805 1 1 50 SER H H 6.141 -2.906 -4.723 1.00 . A A . 67 SER H 1 1
18 27806 1 1 50 SER HA H 8.590 -1.571 -5.215 1.00 . A A . 67 SER HA 1 1
18 27807 1 1 50 SER HB2 H 6.474 -1.009 -3.124 1.00 . A A . 67 SER HB2 1 1
18 27808 1 1 50 SER HB3 H 7.734 0.106 -3.669 1.00 . A A . 67 SER HB3 1 1
18 27809 1 1 50 SER HG H 5.557 -0.942 -5.152 1.00 . A A . 67 SER HG 1 1
18 27810 1 1 50 SER N N 7.098 -2.915 -4.937 1.00 . A A . 67 SER N 1 1
18 27811 1 1 50 SER O O 9.988 -2.178 -3.227 1.00 . A A . 67 SER O 1 1
18 27812 1 1 50 SER OG O 6.240 -0.263 -5.030 1.00 . A A . 67 SER OG 1 1
18 27813 1 1 51 ARG C C 9.952 -4.848 -1.871 1.00 . A A . 68 ARG C 1 1
18 27814 1 1 51 ARG CA C 8.942 -3.887 -1.369 1.00 . A A . 68 ARG CA 1 1
18 27815 1 1 51 ARG CB C 8.052 -4.518 -0.299 1.00 . A A . 68 ARG CB 1 1
18 27816 1 1 51 ARG CD C 6.270 -4.253 1.451 1.00 . A A . 68 ARG CD 1 1
18 27817 1 1 51 ARG CG C 7.127 -3.548 0.407 1.00 . A A . 68 ARG CG 1 1
18 27818 1 1 51 ARG CZ C 6.593 -5.071 3.783 1.00 . A A . 68 ARG CZ 1 1
18 27819 1 1 51 ARG H H 7.263 -3.544 -2.602 1.00 . A A . 68 ARG H 1 1
18 27820 1 1 51 ARG HA H 9.501 -3.071 -0.960 1.00 . A A . 68 ARG HA 1 1
18 27821 1 1 51 ARG HB2 H 7.443 -5.281 -0.762 1.00 . A A . 68 ARG HB2 1 1
18 27822 1 1 51 ARG HB3 H 8.684 -4.985 0.442 1.00 . A A . 68 ARG HB3 1 1
18 27823 1 1 51 ARG HD2 H 5.566 -3.544 1.862 1.00 . A A . 68 ARG HD2 1 1
18 27824 1 1 51 ARG HD3 H 5.727 -5.049 0.966 1.00 . A A . 68 ARG HD3 1 1
18 27825 1 1 51 ARG HE H 8.008 -5.026 2.346 1.00 . A A . 68 ARG HE 1 1
18 27826 1 1 51 ARG HG2 H 7.719 -2.788 0.898 1.00 . A A . 68 ARG HG2 1 1
18 27827 1 1 51 ARG HG3 H 6.481 -3.085 -0.325 1.00 . A A . 68 ARG HG3 1 1
18 27828 1 1 51 ARG HH11 H 4.646 -4.600 3.358 1.00 . A A . 68 ARG HH11 1 1
18 27829 1 1 51 ARG HH12 H 4.939 -5.032 4.986 1.00 . A A . 68 ARG HH12 1 1
18 27830 1 1 51 ARG HH21 H 8.377 -5.708 4.555 1.00 . A A . 68 ARG HH21 1 1
18 27831 1 1 51 ARG HH22 H 7.080 -5.735 5.660 1.00 . A A . 68 ARG HH22 1 1
18 27832 1 1 51 ARG N N 8.209 -3.300 -2.468 1.00 . A A . 68 ARG N 1 1
18 27833 1 1 51 ARG NE N 7.064 -4.826 2.551 1.00 . A A . 68 ARG NE 1 1
18 27834 1 1 51 ARG NH1 N 5.303 -4.897 4.053 1.00 . A A . 68 ARG NH1 1 1
18 27835 1 1 51 ARG NH2 N 7.403 -5.533 4.731 1.00 . A A . 68 ARG NH2 1 1
18 27836 1 1 51 ARG O O 11.109 -4.820 -1.448 1.00 . A A . 68 ARG O 1 1
18 27837 1 1 52 GLY C C 11.549 -5.898 -4.111 1.00 . A A . 69 GLY C 1 1
18 27838 1 1 52 GLY CA C 10.409 -6.586 -3.419 1.00 . A A . 69 GLY CA 1 1
18 27839 1 1 52 GLY H H 8.596 -5.634 -3.102 1.00 . A A . 69 GLY H 1 1
18 27840 1 1 52 GLY HA2 H 10.805 -7.229 -2.647 1.00 . A A . 69 GLY HA2 1 1
18 27841 1 1 52 GLY HA3 H 9.860 -7.178 -4.135 1.00 . A A . 69 GLY HA3 1 1
18 27842 1 1 52 GLY N N 9.537 -5.654 -2.812 1.00 . A A . 69 GLY N 1 1
18 27843 1 1 52 GLY O O 12.657 -6.427 -4.137 1.00 . A A . 69 GLY O 1 1
18 27844 1 1 53 TYR C C 13.401 -3.543 -4.323 1.00 . A A . 70 TYR C 1 1
18 27845 1 1 53 TYR CA C 12.315 -3.894 -5.285 1.00 . A A . 70 TYR CA 1 1
18 27846 1 1 53 TYR CB C 11.704 -2.617 -5.899 1.00 . A A . 70 TYR CB 1 1
18 27847 1 1 53 TYR CD1 C 13.316 -1.773 -7.669 1.00 . A A . 70 TYR CD1 1 1
18 27848 1 1 53 TYR CD2 C 13.068 -0.485 -5.678 1.00 . A A . 70 TYR CD2 1 1
18 27849 1 1 53 TYR CE1 C 14.228 -0.849 -8.144 1.00 . A A . 70 TYR CE1 1 1
18 27850 1 1 53 TYR CE2 C 13.975 0.433 -6.147 1.00 . A A . 70 TYR CE2 1 1
18 27851 1 1 53 TYR CG C 12.718 -1.611 -6.430 1.00 . A A . 70 TYR CG 1 1
18 27852 1 1 53 TYR CZ C 14.552 0.251 -7.377 1.00 . A A . 70 TYR CZ 1 1
18 27853 1 1 53 TYR H H 10.437 -4.248 -4.349 1.00 . A A . 70 TYR H 1 1
18 27854 1 1 53 TYR HA H 12.720 -4.515 -6.071 1.00 . A A . 70 TYR HA 1 1
18 27855 1 1 53 TYR HB2 H 11.065 -2.894 -6.723 1.00 . A A . 70 TYR HB2 1 1
18 27856 1 1 53 TYR HB3 H 11.107 -2.123 -5.146 1.00 . A A . 70 TYR HB3 1 1
18 27857 1 1 53 TYR HD1 H 13.062 -2.637 -8.268 1.00 . A A . 70 TYR HD1 1 1
18 27858 1 1 53 TYR HD2 H 12.632 -0.329 -4.703 1.00 . A A . 70 TYR HD2 1 1
18 27859 1 1 53 TYR HE1 H 14.686 -0.987 -9.112 1.00 . A A . 70 TYR HE1 1 1
18 27860 1 1 53 TYR HE2 H 14.227 1.296 -5.547 1.00 . A A . 70 TYR HE2 1 1
18 27861 1 1 53 TYR HH H 15.243 1.344 -8.770 1.00 . A A . 70 TYR HH 1 1
18 27862 1 1 53 TYR N N 11.304 -4.664 -4.572 1.00 . A A . 70 TYR N 1 1
18 27863 1 1 53 TYR O O 14.568 -3.837 -4.547 1.00 . A A . 70 TYR O 1 1
18 27864 1 1 53 TYR OH O 15.459 1.179 -7.845 1.00 . A A . 70 TYR OH 1 1
18 27865 1 1 54 PHE C C 14.647 -3.759 -1.604 1.00 . A A . 71 PHE C 1 1
18 27866 1 1 54 PHE CA C 13.885 -2.574 -2.174 1.00 . A A . 71 PHE CA 1 1
18 27867 1 1 54 PHE CB C 13.183 -1.740 -1.106 1.00 . A A . 71 PHE CB 1 1
18 27868 1 1 54 PHE CD1 C 13.582 0.502 -2.166 1.00 . A A . 71 PHE CD1 1 1
18 27869 1 1 54 PHE CD2 C 11.354 -0.094 -1.610 1.00 . A A . 71 PHE CD2 1 1
18 27870 1 1 54 PHE CE1 C 13.144 1.714 -2.662 1.00 . A A . 71 PHE CE1 1 1
18 27871 1 1 54 PHE CE2 C 10.910 1.114 -2.105 1.00 . A A . 71 PHE CE2 1 1
18 27872 1 1 54 PHE CG C 12.692 -0.415 -1.636 1.00 . A A . 71 PHE CG 1 1
18 27873 1 1 54 PHE CZ C 11.805 2.020 -2.633 1.00 . A A . 71 PHE CZ 1 1
18 27874 1 1 54 PHE H H 12.024 -2.824 -3.104 1.00 . A A . 71 PHE H 1 1
18 27875 1 1 54 PHE HA H 14.602 -1.949 -2.680 1.00 . A A . 71 PHE HA 1 1
18 27876 1 1 54 PHE HB2 H 12.329 -2.291 -0.744 1.00 . A A . 71 PHE HB2 1 1
18 27877 1 1 54 PHE HB3 H 13.858 -1.551 -0.288 1.00 . A A . 71 PHE HB3 1 1
18 27878 1 1 54 PHE HD1 H 14.636 0.264 -2.193 1.00 . A A . 71 PHE HD1 1 1
18 27879 1 1 54 PHE HD2 H 10.647 -0.798 -1.197 1.00 . A A . 71 PHE HD2 1 1
18 27880 1 1 54 PHE HE1 H 13.851 2.421 -3.073 1.00 . A A . 71 PHE HE1 1 1
18 27881 1 1 54 PHE HE2 H 9.858 1.355 -2.083 1.00 . A A . 71 PHE HE2 1 1
18 27882 1 1 54 PHE HZ H 11.456 2.966 -3.019 1.00 . A A . 71 PHE HZ 1 1
18 27883 1 1 54 PHE N N 12.987 -2.976 -3.215 1.00 . A A . 71 PHE N 1 1
18 27884 1 1 54 PHE O O 15.823 -3.652 -1.306 1.00 . A A . 71 PHE O 1 1
18 27885 1 1 55 GLN C C 15.729 -6.575 -1.969 1.00 . A A . 72 GLN C 1 1
18 27886 1 1 55 GLN CA C 14.614 -6.115 -1.007 1.00 . A A . 72 GLN CA 1 1
18 27887 1 1 55 GLN CB C 13.600 -7.220 -0.741 1.00 . A A . 72 GLN CB 1 1
18 27888 1 1 55 GLN CD C 11.659 -8.001 0.708 1.00 . A A . 72 GLN CD 1 1
18 27889 1 1 55 GLN CG C 12.654 -6.898 0.408 1.00 . A A . 72 GLN CG 1 1
18 27890 1 1 55 GLN H H 13.006 -4.885 -1.654 1.00 . A A . 72 GLN H 1 1
18 27891 1 1 55 GLN HA H 15.104 -5.861 -0.078 1.00 . A A . 72 GLN HA 1 1
18 27892 1 1 55 GLN HB2 H 13.011 -7.369 -1.633 1.00 . A A . 72 GLN HB2 1 1
18 27893 1 1 55 GLN HB3 H 14.122 -8.135 -0.503 1.00 . A A . 72 GLN HB3 1 1
18 27894 1 1 55 GLN HE21 H 11.599 -8.577 -1.193 1.00 . A A . 72 GLN HE21 1 1
18 27895 1 1 55 GLN HE22 H 10.626 -9.461 -0.099 1.00 . A A . 72 GLN HE22 1 1
18 27896 1 1 55 GLN HG2 H 13.237 -6.718 1.299 1.00 . A A . 72 GLN HG2 1 1
18 27897 1 1 55 GLN HG3 H 12.109 -6.000 0.155 1.00 . A A . 72 GLN HG3 1 1
18 27898 1 1 55 GLN N N 13.971 -4.887 -1.463 1.00 . A A . 72 GLN N 1 1
18 27899 1 1 55 GLN NE2 N 11.263 -8.739 -0.288 1.00 . A A . 72 GLN NE2 1 1
18 27900 1 1 55 GLN O O 16.738 -7.125 -1.531 1.00 . A A . 72 GLN O 1 1
18 27901 1 1 55 GLN OE1 O 11.234 -8.168 1.852 1.00 . A A . 72 GLN OE1 1 1
18 27902 1 1 56 ARG C C 17.756 -5.658 -4.038 1.00 . A A . 73 ARG C 1 1
18 27903 1 1 56 ARG CA C 16.631 -6.646 -4.235 1.00 . A A . 73 ARG CA 1 1
18 27904 1 1 56 ARG CB C 16.165 -6.585 -5.693 1.00 . A A . 73 ARG CB 1 1
18 27905 1 1 56 ARG CD C 13.964 -7.231 -6.672 1.00 . A A . 73 ARG CD 1 1
18 27906 1 1 56 ARG CG C 15.287 -7.734 -6.141 1.00 . A A . 73 ARG CG 1 1
18 27907 1 1 56 ARG CZ C 13.140 -5.849 -8.597 1.00 . A A . 73 ARG CZ 1 1
18 27908 1 1 56 ARG H H 14.695 -5.987 -3.587 1.00 . A A . 73 ARG H 1 1
18 27909 1 1 56 ARG HA H 17.012 -7.632 -4.014 1.00 . A A . 73 ARG HA 1 1
18 27910 1 1 56 ARG HB2 H 15.610 -5.672 -5.836 1.00 . A A . 73 ARG HB2 1 1
18 27911 1 1 56 ARG HB3 H 17.039 -6.557 -6.327 1.00 . A A . 73 ARG HB3 1 1
18 27912 1 1 56 ARG HD2 H 13.360 -8.062 -7.004 1.00 . A A . 73 ARG HD2 1 1
18 27913 1 1 56 ARG HD3 H 13.490 -6.740 -5.832 1.00 . A A . 73 ARG HD3 1 1
18 27914 1 1 56 ARG HE H 15.006 -5.838 -7.838 1.00 . A A . 73 ARG HE 1 1
18 27915 1 1 56 ARG HG2 H 15.793 -8.283 -6.922 1.00 . A A . 73 ARG HG2 1 1
18 27916 1 1 56 ARG HG3 H 15.103 -8.386 -5.299 1.00 . A A . 73 ARG HG3 1 1
18 27917 1 1 56 ARG HH11 H 11.714 -7.138 -7.905 1.00 . A A . 73 ARG HH11 1 1
18 27918 1 1 56 ARG HH12 H 11.208 -6.126 -9.186 1.00 . A A . 73 ARG HH12 1 1
18 27919 1 1 56 ARG HH21 H 14.295 -4.459 -9.504 1.00 . A A . 73 ARG HH21 1 1
18 27920 1 1 56 ARG HH22 H 12.694 -4.528 -10.106 1.00 . A A . 73 ARG HH22 1 1
18 27921 1 1 56 ARG N N 15.549 -6.357 -3.273 1.00 . A A . 73 ARG N 1 1
18 27922 1 1 56 ARG NE N 14.114 -6.250 -7.762 1.00 . A A . 73 ARG NE 1 1
18 27923 1 1 56 ARG NH1 N 11.938 -6.407 -8.558 1.00 . A A . 73 ARG NH1 1 1
18 27924 1 1 56 ARG NH2 N 13.384 -4.884 -9.470 1.00 . A A . 73 ARG NH2 1 1
18 27925 1 1 56 ARG O O 18.935 -6.002 -4.120 1.00 . A A . 73 ARG O 1 1
18 27926 1 1 57 GLU C C 19.187 -3.671 -2.278 1.00 . A A . 74 GLU C 1 1
18 27927 1 1 57 GLU CA C 18.356 -3.387 -3.515 1.00 . A A . 74 GLU CA 1 1
18 27928 1 1 57 GLU CB C 17.692 -2.015 -3.442 1.00 . A A . 74 GLU CB 1 1
18 27929 1 1 57 GLU CD C 17.608 -1.818 -5.944 1.00 . A A . 74 GLU CD 1 1
18 27930 1 1 57 GLU CG C 16.845 -1.673 -4.657 1.00 . A A . 74 GLU CG 1 1
18 27931 1 1 57 GLU H H 16.432 -4.221 -3.697 1.00 . A A . 74 GLU H 1 1
18 27932 1 1 57 GLU HA H 19.017 -3.418 -4.364 1.00 . A A . 74 GLU HA 1 1
18 27933 1 1 57 GLU HB2 H 17.060 -1.987 -2.567 1.00 . A A . 74 GLU HB2 1 1
18 27934 1 1 57 GLU HB3 H 18.461 -1.264 -3.342 1.00 . A A . 74 GLU HB3 1 1
18 27935 1 1 57 GLU HG2 H 15.994 -2.337 -4.685 1.00 . A A . 74 GLU HG2 1 1
18 27936 1 1 57 GLU HG3 H 16.501 -0.653 -4.569 1.00 . A A . 74 GLU HG3 1 1
18 27937 1 1 57 GLU N N 17.390 -4.436 -3.737 1.00 . A A . 74 GLU N 1 1
18 27938 1 1 57 GLU O O 20.375 -3.340 -2.220 1.00 . A A . 74 GLU O 1 1
18 27939 1 1 57 GLU OE1 O 18.320 -0.880 -6.326 1.00 . A A . 74 GLU OE1 1 1
18 27940 1 1 57 GLU OE2 O 17.536 -2.883 -6.577 1.00 . A A . 74 GLU OE2 1 1
18 27941 1 1 58 LEU C C 20.300 -5.812 -0.310 1.00 . A A . 75 LEU C 1 1
18 27942 1 1 58 LEU CA C 19.226 -4.742 -0.093 1.00 . A A . 75 LEU CA 1 1
18 27943 1 1 58 LEU CB C 18.194 -5.213 0.950 1.00 . A A . 75 LEU CB 1 1
18 27944 1 1 58 LEU CD1 C 16.211 -4.747 2.425 1.00 . A A . 75 LEU CD1 1 1
18 27945 1 1 58 LEU CD2 C 18.075 -3.122 2.332 1.00 . A A . 75 LEU CD2 1 1
18 27946 1 1 58 LEU CG C 17.271 -4.129 1.530 1.00 . A A . 75 LEU CG 1 1
18 27947 1 1 58 LEU H H 17.637 -4.591 -1.501 1.00 . A A . 75 LEU H 1 1
18 27948 1 1 58 LEU HA H 19.717 -3.863 0.292 1.00 . A A . 75 LEU HA 1 1
18 27949 1 1 58 LEU HB2 H 17.577 -5.968 0.488 1.00 . A A . 75 LEU HB2 1 1
18 27950 1 1 58 LEU HB3 H 18.733 -5.669 1.768 1.00 . A A . 75 LEU HB3 1 1
18 27951 1 1 58 LEU HD11 H 15.620 -5.454 1.862 1.00 . A A . 75 LEU HD11 1 1
18 27952 1 1 58 LEU HD12 H 15.572 -3.962 2.801 1.00 . A A . 75 LEU HD12 1 1
18 27953 1 1 58 LEU HD13 H 16.688 -5.247 3.254 1.00 . A A . 75 LEU HD13 1 1
18 27954 1 1 58 LEU HD21 H 18.524 -3.623 3.177 1.00 . A A . 75 LEU HD21 1 1
18 27955 1 1 58 LEU HD22 H 17.421 -2.343 2.694 1.00 . A A . 75 LEU HD22 1 1
18 27956 1 1 58 LEU HD23 H 18.855 -2.694 1.722 1.00 . A A . 75 LEU HD23 1 1
18 27957 1 1 58 LEU HG H 16.779 -3.604 0.725 1.00 . A A . 75 LEU HG 1 1
18 27958 1 1 58 LEU N N 18.578 -4.352 -1.337 1.00 . A A . 75 LEU N 1 1
18 27959 1 1 58 LEU O O 21.142 -6.050 0.577 1.00 . A A . 75 LEU O 1 1
18 27960 1 1 59 LYS C C 22.316 -7.157 -2.740 1.00 . A A . 76 LYS C 1 1
18 27961 1 1 59 LYS CA C 21.230 -7.535 -1.720 1.00 . A A . 76 LYS CA 1 1
18 27962 1 1 59 LYS CB C 20.510 -8.844 -2.102 1.00 . A A . 76 LYS CB 1 1
18 27963 1 1 59 LYS CD C 18.970 -10.068 -3.687 1.00 . A A . 76 LYS CD 1 1
18 27964 1 1 59 LYS CE C 19.778 -11.361 -3.598 1.00 . A A . 76 LYS CE 1 1
18 27965 1 1 59 LYS CG C 19.821 -8.827 -3.453 1.00 . A A . 76 LYS CG 1 1
18 27966 1 1 59 LYS H H 19.643 -6.197 -2.169 1.00 . A A . 76 LYS H 1 1
18 27967 1 1 59 LYS HA H 21.726 -7.692 -0.776 1.00 . A A . 76 LYS HA 1 1
18 27968 1 1 59 LYS HB2 H 21.238 -9.641 -2.111 1.00 . A A . 76 LYS HB2 1 1
18 27969 1 1 59 LYS HB3 H 19.770 -9.061 -1.346 1.00 . A A . 76 LYS HB3 1 1
18 27970 1 1 59 LYS HD2 H 18.193 -10.083 -2.938 1.00 . A A . 76 LYS HD2 1 1
18 27971 1 1 59 LYS HD3 H 18.523 -9.992 -4.667 1.00 . A A . 76 LYS HD3 1 1
18 27972 1 1 59 LYS HE2 H 20.621 -11.298 -4.268 1.00 . A A . 76 LYS HE2 1 1
18 27973 1 1 59 LYS HE3 H 20.139 -11.473 -2.586 1.00 . A A . 76 LYS HE3 1 1
18 27974 1 1 59 LYS HG2 H 19.185 -7.956 -3.507 1.00 . A A . 76 LYS HG2 1 1
18 27975 1 1 59 LYS HG3 H 20.574 -8.764 -4.224 1.00 . A A . 76 LYS HG3 1 1
18 27976 1 1 59 LYS HZ1 H 18.139 -12.631 -3.324 1.00 . A A . 76 LYS HZ1 1 1
18 27977 1 1 59 LYS HZ2 H 19.511 -13.425 -3.890 1.00 . A A . 76 LYS HZ2 1 1
18 27978 1 1 59 LYS HZ3 H 18.599 -12.455 -4.918 1.00 . A A . 76 LYS HZ3 1 1
18 27979 1 1 59 LYS N N 20.290 -6.455 -1.471 1.00 . A A . 76 LYS N 1 1
18 27980 1 1 59 LYS NZ N 18.966 -12.543 -3.949 1.00 . A A . 76 LYS NZ 1 1
18 27981 1 1 59 LYS O O 23.245 -7.930 -2.966 1.00 . A A . 76 LYS O 1 1
18 27982 1 1 60 ARG C C 24.600 -5.429 -3.962 1.00 . A A . 77 ARG C 1 1
18 27983 1 1 60 ARG CA C 23.141 -5.532 -4.434 1.00 . A A . 77 ARG CA 1 1
18 27984 1 1 60 ARG CB C 22.805 -4.144 -5.003 1.00 . A A . 77 ARG CB 1 1
18 27985 1 1 60 ARG CD C 21.181 -2.516 -5.998 1.00 . A A . 77 ARG CD 1 1
18 27986 1 1 60 ARG CG C 21.357 -3.862 -5.279 1.00 . A A . 77 ARG CG 1 1
18 27987 1 1 60 ARG CZ C 21.653 -0.251 -4.998 1.00 . A A . 77 ARG CZ 1 1
18 27988 1 1 60 ARG H H 21.477 -5.364 -3.062 1.00 . A A . 77 ARG H 1 1
18 27989 1 1 60 ARG HA H 23.068 -6.252 -5.233 1.00 . A A . 77 ARG HA 1 1
18 27990 1 1 60 ARG HB2 H 23.146 -3.398 -4.302 1.00 . A A . 77 ARG HB2 1 1
18 27991 1 1 60 ARG HB3 H 23.357 -4.015 -5.923 1.00 . A A . 77 ARG HB3 1 1
18 27992 1 1 60 ARG HD2 H 21.406 -2.653 -7.045 1.00 . A A . 77 ARG HD2 1 1
18 27993 1 1 60 ARG HD3 H 20.150 -2.207 -5.901 1.00 . A A . 77 ARG HD3 1 1
18 27994 1 1 60 ARG HE H 23.015 -1.653 -5.505 1.00 . A A . 77 ARG HE 1 1
18 27995 1 1 60 ARG HG2 H 20.943 -4.657 -5.882 1.00 . A A . 77 ARG HG2 1 1
18 27996 1 1 60 ARG HG3 H 20.860 -3.822 -4.321 1.00 . A A . 77 ARG HG3 1 1
18 27997 1 1 60 ARG HH11 H 19.635 -0.489 -5.398 1.00 . A A . 77 ARG HH11 1 1
18 27998 1 1 60 ARG HH12 H 20.060 0.974 -4.660 1.00 . A A . 77 ARG HH12 1 1
18 27999 1 1 60 ARG HH21 H 23.548 0.483 -4.668 1.00 . A A . 77 ARG HH21 1 1
18 28000 1 1 60 ARG HH22 H 22.314 1.539 -4.237 1.00 . A A . 77 ARG HH22 1 1
18 28001 1 1 60 ARG N N 22.203 -5.959 -3.348 1.00 . A A . 77 ARG N 1 1
18 28002 1 1 60 ARG NE N 22.057 -1.447 -5.462 1.00 . A A . 77 ARG NE 1 1
18 28003 1 1 60 ARG NH1 N 20.375 0.094 -5.021 1.00 . A A . 77 ARG NH1 1 1
18 28004 1 1 60 ARG NH2 N 22.551 0.630 -4.616 1.00 . A A . 77 ARG NH2 1 1
18 28005 1 1 60 ARG O O 25.505 -5.332 -4.793 1.00 . A A . 77 ARG O 1 1
18 28006 1 1 61 THR C C 26.651 -3.665 -2.212 1.00 . A A . 78 THR C 1 1
18 28007 1 1 61 THR CA C 26.147 -5.132 -2.005 1.00 . A A . 78 THR CA 1 1
18 28008 1 1 61 THR CB C 27.175 -6.172 -2.526 1.00 . A A . 78 THR CB 1 1
18 28009 1 1 61 THR CG2 C 28.487 -6.091 -1.754 1.00 . A A . 78 THR CG2 1 1
18 28010 1 1 61 THR H H 24.047 -5.445 -2.029 1.00 . A A . 78 THR H 1 1
18 28011 1 1 61 THR HA H 26.008 -5.267 -0.942 1.00 . A A . 78 THR HA 1 1
18 28012 1 1 61 THR HB H 27.351 -5.988 -3.576 1.00 . A A . 78 THR HB 1 1
18 28013 1 1 61 THR HG1 H 25.685 -7.376 -2.118 1.00 . A A . 78 THR HG1 1 1
18 28014 1 1 61 THR HG21 H 28.296 -6.276 -0.707 1.00 . A A . 78 THR HG21 1 1
18 28015 1 1 61 THR HG22 H 28.916 -5.107 -1.872 1.00 . A A . 78 THR HG22 1 1
18 28016 1 1 61 THR HG23 H 29.175 -6.834 -2.129 1.00 . A A . 78 THR HG23 1 1
18 28017 1 1 61 THR N N 24.812 -5.337 -2.633 1.00 . A A . 78 THR N 1 1
18 28018 1 1 61 THR O O 27.298 -3.081 -1.346 1.00 . A A . 78 THR O 1 1
18 28019 1 1 61 THR OG1 O 26.609 -7.500 -2.367 1.00 . A A . 78 THR OG1 1 1
18 28020 1 1 62 ASP C C 26.110 -0.675 -2.780 1.00 . A A . 79 ASP C 1 1
18 28021 1 1 62 ASP CA C 26.572 -1.742 -3.790 1.00 . A A . 79 ASP CA 1 1
18 28022 1 1 62 ASP CB C 25.862 -1.540 -5.129 1.00 . A A . 79 ASP CB 1 1
18 28023 1 1 62 ASP CG C 25.996 -0.161 -5.685 1.00 . A A . 79 ASP CG 1 1
18 28024 1 1 62 ASP H H 25.809 -3.700 -3.973 1.00 . A A . 79 ASP H 1 1
18 28025 1 1 62 ASP HA H 27.632 -1.647 -3.959 1.00 . A A . 79 ASP HA 1 1
18 28026 1 1 62 ASP HB2 H 26.263 -2.231 -5.855 1.00 . A A . 79 ASP HB2 1 1
18 28027 1 1 62 ASP HB3 H 24.813 -1.753 -4.992 1.00 . A A . 79 ASP HB3 1 1
18 28028 1 1 62 ASP N N 26.282 -3.108 -3.349 1.00 . A A . 79 ASP N 1 1
18 28029 1 1 62 ASP O O 26.755 0.359 -2.613 1.00 . A A . 79 ASP O 1 1
18 28030 1 1 62 ASP OD1 O 26.994 0.120 -6.364 1.00 . A A . 79 ASP OD1 1 1
18 28031 1 1 62 ASP OD2 O 25.080 0.643 -5.485 1.00 . A A . 79 ASP OD2 1 1
18 28032 1 1 63 LEU C C 25.244 -0.050 0.092 1.00 . A A . 80 LEU C 1 1
18 28033 1 1 63 LEU CA C 24.419 -0.078 -1.146 1.00 . A A . 80 LEU CA 1 1
18 28034 1 1 63 LEU CB C 22.987 -0.553 -0.764 1.00 . A A . 80 LEU CB 1 1
18 28035 1 1 63 LEU CD1 C 21.443 -1.968 0.627 1.00 . A A . 80 LEU CD1 1 1
18 28036 1 1 63 LEU CD2 C 23.284 -3.079 -0.575 1.00 . A A . 80 LEU CD2 1 1
18 28037 1 1 63 LEU CG C 22.861 -1.809 0.143 1.00 . A A . 80 LEU CG 1 1
18 28038 1 1 63 LEU H H 24.571 -1.806 -2.239 1.00 . A A . 80 LEU H 1 1
18 28039 1 1 63 LEU HA H 24.349 0.961 -1.453 1.00 . A A . 80 LEU HA 1 1
18 28040 1 1 63 LEU HB2 H 22.497 0.255 -0.245 1.00 . A A . 80 LEU HB2 1 1
18 28041 1 1 63 LEU HB3 H 22.447 -0.745 -1.679 1.00 . A A . 80 LEU HB3 1 1
18 28042 1 1 63 LEU HD11 H 21.126 -1.073 1.140 1.00 . A A . 80 LEU HD11 1 1
18 28043 1 1 63 LEU HD12 H 21.390 -2.805 1.306 1.00 . A A . 80 LEU HD12 1 1
18 28044 1 1 63 LEU HD13 H 20.797 -2.148 -0.221 1.00 . A A . 80 LEU HD13 1 1
18 28045 1 1 63 LEU HD21 H 22.679 -3.218 -1.458 1.00 . A A . 80 LEU HD21 1 1
18 28046 1 1 63 LEU HD22 H 23.151 -3.920 0.089 1.00 . A A . 80 LEU HD22 1 1
18 28047 1 1 63 LEU HD23 H 24.325 -3.008 -0.855 1.00 . A A . 80 LEU HD23 1 1
18 28048 1 1 63 LEU HG H 23.491 -1.676 1.010 1.00 . A A . 80 LEU HG 1 1
18 28049 1 1 63 LEU N N 25.011 -0.951 -2.115 1.00 . A A . 80 LEU N 1 1
18 28050 1 1 63 LEU O O 26.024 -0.960 0.397 1.00 . A A . 80 LEU O 1 1
18 28051 1 1 64 ASP C C 24.461 1.549 2.932 1.00 . A A . 81 ASP C 1 1
18 28052 1 1 64 ASP CA C 25.639 1.211 2.043 1.00 . A A . 81 ASP CA 1 1
18 28053 1 1 64 ASP CB C 26.663 2.370 1.975 1.00 . A A . 81 ASP CB 1 1
18 28054 1 1 64 ASP CG C 27.526 2.511 3.223 1.00 . A A . 81 ASP CG 1 1
18 28055 1 1 64 ASP H H 24.474 1.620 0.329 1.00 . A A . 81 ASP H 1 1
18 28056 1 1 64 ASP HA H 26.098 0.299 2.383 1.00 . A A . 81 ASP HA 1 1
18 28057 1 1 64 ASP HB2 H 27.318 2.210 1.133 1.00 . A A . 81 ASP HB2 1 1
18 28058 1 1 64 ASP HB3 H 26.118 3.292 1.828 1.00 . A A . 81 ASP HB3 1 1
18 28059 1 1 64 ASP N N 25.066 0.978 0.761 1.00 . A A . 81 ASP N 1 1
18 28060 1 1 64 ASP O O 23.305 1.487 2.451 1.00 . A A . 81 ASP O 1 1
18 28061 1 1 64 ASP OD1 O 27.097 3.139 4.186 1.00 . A A . 81 ASP OD1 1 1
18 28062 1 1 64 ASP OD2 O 28.654 1.985 3.246 1.00 . A A . 81 ASP OD2 1 1
18 28063 1 1 65 LEU C C 22.743 3.357 4.596 1.00 . A A . 82 LEU C 1 1
18 28064 1 1 65 LEU CA C 23.649 2.258 5.102 1.00 . A A . 82 LEU CA 1 1
18 28065 1 1 65 LEU CB C 24.158 2.487 6.554 1.00 . A A . 82 LEU CB 1 1
18 28066 1 1 65 LEU CD1 C 24.852 4.936 6.636 1.00 . A A . 82 LEU CD1 1 1
18 28067 1 1 65 LEU CD2 C 25.886 3.278 8.182 1.00 . A A . 82 LEU CD2 1 1
18 28068 1 1 65 LEU CG C 25.301 3.494 6.802 1.00 . A A . 82 LEU CG 1 1
18 28069 1 1 65 LEU H H 25.640 2.058 4.449 1.00 . A A . 82 LEU H 1 1
18 28070 1 1 65 LEU HA H 23.036 1.367 5.104 1.00 . A A . 82 LEU HA 1 1
18 28071 1 1 65 LEU HB2 H 23.312 2.828 7.131 1.00 . A A . 82 LEU HB2 1 1
18 28072 1 1 65 LEU HB3 H 24.458 1.532 6.957 1.00 . A A . 82 LEU HB3 1 1
18 28073 1 1 65 LEU HD11 H 25.695 5.598 6.776 1.00 . A A . 82 LEU HD11 1 1
18 28074 1 1 65 LEU HD12 H 24.100 5.157 7.377 1.00 . A A . 82 LEU HD12 1 1
18 28075 1 1 65 LEU HD13 H 24.437 5.076 5.650 1.00 . A A . 82 LEU HD13 1 1
18 28076 1 1 65 LEU HD21 H 26.276 2.273 8.249 1.00 . A A . 82 LEU HD21 1 1
18 28077 1 1 65 LEU HD22 H 25.119 3.419 8.929 1.00 . A A . 82 LEU HD22 1 1
18 28078 1 1 65 LEU HD23 H 26.683 3.987 8.345 1.00 . A A . 82 LEU HD23 1 1
18 28079 1 1 65 LEU HG H 26.084 3.309 6.082 1.00 . A A . 82 LEU HG 1 1
18 28080 1 1 65 LEU N N 24.703 1.938 4.162 1.00 . A A . 82 LEU N 1 1
18 28081 1 1 65 LEU O O 21.583 3.395 4.935 1.00 . A A . 82 LEU O 1 1
18 28082 1 1 66 LEU C C 21.387 4.922 2.388 1.00 . A A . 83 LEU C 1 1
18 28083 1 1 66 LEU CA C 22.552 5.378 3.222 1.00 . A A . 83 LEU CA 1 1
18 28084 1 1 66 LEU CB C 23.456 6.189 2.272 1.00 . A A . 83 LEU CB 1 1
18 28085 1 1 66 LEU CD1 C 24.291 7.782 4.061 1.00 . A A . 83 LEU CD1 1 1
18 28086 1 1 66 LEU CD2 C 25.833 6.015 3.150 1.00 . A A . 83 LEU CD2 1 1
18 28087 1 1 66 LEU CG C 24.669 6.939 2.853 1.00 . A A . 83 LEU CG 1 1
18 28088 1 1 66 LEU H H 24.241 4.114 3.545 1.00 . A A . 83 LEU H 1 1
18 28089 1 1 66 LEU HA H 22.198 6.025 4.004 1.00 . A A . 83 LEU HA 1 1
18 28090 1 1 66 LEU HB2 H 23.825 5.456 1.556 1.00 . A A . 83 LEU HB2 1 1
18 28091 1 1 66 LEU HB3 H 22.836 6.879 1.720 1.00 . A A . 83 LEU HB3 1 1
18 28092 1 1 66 LEU HD11 H 25.168 8.299 4.421 1.00 . A A . 83 LEU HD11 1 1
18 28093 1 1 66 LEU HD12 H 23.905 7.143 4.842 1.00 . A A . 83 LEU HD12 1 1
18 28094 1 1 66 LEU HD13 H 23.537 8.502 3.776 1.00 . A A . 83 LEU HD13 1 1
18 28095 1 1 66 LEU HD21 H 26.126 5.512 2.240 1.00 . A A . 83 LEU HD21 1 1
18 28096 1 1 66 LEU HD22 H 25.533 5.283 3.885 1.00 . A A . 83 LEU HD22 1 1
18 28097 1 1 66 LEU HD23 H 26.660 6.594 3.529 1.00 . A A . 83 LEU HD23 1 1
18 28098 1 1 66 LEU HG H 24.985 7.638 2.093 1.00 . A A . 83 LEU HG 1 1
18 28099 1 1 66 LEU N N 23.297 4.243 3.775 1.00 . A A . 83 LEU N 1 1
18 28100 1 1 66 LEU O O 20.247 5.323 2.617 1.00 . A A . 83 LEU O 1 1
18 28101 1 1 67 GLU C C 19.736 2.643 1.340 1.00 . A A . 84 GLU C 1 1
18 28102 1 1 67 GLU CA C 20.663 3.545 0.598 1.00 . A A . 84 GLU CA 1 1
18 28103 1 1 67 GLU CB C 21.295 2.879 -0.587 1.00 . A A . 84 GLU CB 1 1
18 28104 1 1 67 GLU CD C 22.782 3.142 -2.550 1.00 . A A . 84 GLU CD 1 1
18 28105 1 1 67 GLU CG C 22.095 3.836 -1.437 1.00 . A A . 84 GLU CG 1 1
18 28106 1 1 67 GLU H H 22.584 3.702 1.416 1.00 . A A . 84 GLU H 1 1
18 28107 1 1 67 GLU HA H 20.103 4.402 0.257 1.00 . A A . 84 GLU HA 1 1
18 28108 1 1 67 GLU HB2 H 21.964 2.115 -0.223 1.00 . A A . 84 GLU HB2 1 1
18 28109 1 1 67 GLU HB3 H 20.528 2.431 -1.201 1.00 . A A . 84 GLU HB3 1 1
18 28110 1 1 67 GLU HG2 H 21.427 4.576 -1.853 1.00 . A A . 84 GLU HG2 1 1
18 28111 1 1 67 GLU HG3 H 22.834 4.323 -0.818 1.00 . A A . 84 GLU HG3 1 1
18 28112 1 1 67 GLU N N 21.667 4.036 1.482 1.00 . A A . 84 GLU N 1 1
18 28113 1 1 67 GLU O O 18.530 2.721 1.198 1.00 . A A . 84 GLU O 1 1
18 28114 1 1 67 GLU OE1 O 23.879 2.629 -2.330 1.00 . A A . 84 GLU OE1 1 1
18 28115 1 1 67 GLU OE2 O 22.227 3.066 -3.661 1.00 . A A . 84 GLU OE2 1 1
18 28116 1 1 68 LYS C C 18.627 1.660 3.909 1.00 . A A . 85 LYS C 1 1
18 28117 1 1 68 LYS CA C 19.613 0.907 3.021 1.00 . A A . 85 LYS CA 1 1
18 28118 1 1 68 LYS CB C 20.628 0.023 3.801 1.00 . A A . 85 LYS CB 1 1
18 28119 1 1 68 LYS CD C 19.649 -0.524 6.050 1.00 . A A . 85 LYS CD 1 1
18 28120 1 1 68 LYS CE C 19.018 -1.573 6.935 1.00 . A A . 85 LYS CE 1 1
18 28121 1 1 68 LYS CG C 20.042 -1.070 4.699 1.00 . A A . 85 LYS CG 1 1
18 28122 1 1 68 LYS H H 21.296 1.857 2.244 1.00 . A A . 85 LYS H 1 1
18 28123 1 1 68 LYS HA H 19.032 0.278 2.365 1.00 . A A . 85 LYS HA 1 1
18 28124 1 1 68 LYS HB2 H 21.291 -0.455 3.095 1.00 . A A . 85 LYS HB2 1 1
18 28125 1 1 68 LYS HB3 H 21.218 0.682 4.419 1.00 . A A . 85 LYS HB3 1 1
18 28126 1 1 68 LYS HD2 H 20.539 -0.148 6.530 1.00 . A A . 85 LYS HD2 1 1
18 28127 1 1 68 LYS HD3 H 18.950 0.286 5.904 1.00 . A A . 85 LYS HD3 1 1
18 28128 1 1 68 LYS HE2 H 18.089 -1.899 6.491 1.00 . A A . 85 LYS HE2 1 1
18 28129 1 1 68 LYS HE3 H 19.694 -2.411 7.010 1.00 . A A . 85 LYS HE3 1 1
18 28130 1 1 68 LYS HG2 H 19.166 -1.483 4.223 1.00 . A A . 85 LYS HG2 1 1
18 28131 1 1 68 LYS HG3 H 20.781 -1.847 4.832 1.00 . A A . 85 LYS HG3 1 1
18 28132 1 1 68 LYS HZ1 H 18.162 -1.700 8.839 1.00 . A A . 85 LYS HZ1 1 1
18 28133 1 1 68 LYS HZ2 H 18.237 -0.136 8.223 1.00 . A A . 85 LYS HZ2 1 1
18 28134 1 1 68 LYS HZ3 H 19.624 -0.892 8.825 1.00 . A A . 85 LYS HZ3 1 1
18 28135 1 1 68 LYS N N 20.320 1.831 2.183 1.00 . A A . 85 LYS N 1 1
18 28136 1 1 68 LYS NZ N 18.749 -1.047 8.284 1.00 . A A . 85 LYS NZ 1 1
18 28137 1 1 68 LYS O O 17.515 1.195 4.130 1.00 . A A . 85 LYS O 1 1
18 28138 1 1 69 PHE C C 16.918 4.113 4.464 1.00 . A A . 86 PHE C 1 1
18 28139 1 1 69 PHE CA C 18.186 3.668 5.212 1.00 . A A . 86 PHE CA 1 1
18 28140 1 1 69 PHE CB C 18.955 4.882 5.768 1.00 . A A . 86 PHE CB 1 1
18 28141 1 1 69 PHE CD1 C 17.887 5.355 7.989 1.00 . A A . 86 PHE CD1 1 1
18 28142 1 1 69 PHE CD2 C 17.669 6.986 6.263 1.00 . A A . 86 PHE CD2 1 1
18 28143 1 1 69 PHE CE1 C 17.151 6.154 8.842 1.00 . A A . 86 PHE CE1 1 1
18 28144 1 1 69 PHE CE2 C 16.933 7.789 7.111 1.00 . A A . 86 PHE CE2 1 1
18 28145 1 1 69 PHE CG C 18.153 5.759 6.693 1.00 . A A . 86 PHE CG 1 1
18 28146 1 1 69 PHE CZ C 16.674 7.373 8.402 1.00 . A A . 86 PHE CZ 1 1
18 28147 1 1 69 PHE H H 19.916 3.209 4.129 1.00 . A A . 86 PHE H 1 1
18 28148 1 1 69 PHE HA H 17.971 2.986 6.014 1.00 . A A . 86 PHE HA 1 1
18 28149 1 1 69 PHE HB2 H 19.821 4.535 6.312 1.00 . A A . 86 PHE HB2 1 1
18 28150 1 1 69 PHE HB3 H 19.288 5.488 4.938 1.00 . A A . 86 PHE HB3 1 1
18 28151 1 1 69 PHE HD1 H 18.260 4.402 8.333 1.00 . A A . 86 PHE HD1 1 1
18 28152 1 1 69 PHE HD2 H 17.869 7.314 5.255 1.00 . A A . 86 PHE HD2 1 1
18 28153 1 1 69 PHE HE1 H 16.950 5.827 9.851 1.00 . A A . 86 PHE HE1 1 1
18 28154 1 1 69 PHE HE2 H 16.560 8.741 6.765 1.00 . A A . 86 PHE HE2 1 1
18 28155 1 1 69 PHE HZ H 16.098 8.000 9.066 1.00 . A A . 86 PHE HZ 1 1
18 28156 1 1 69 PHE N N 19.025 2.853 4.360 1.00 . A A . 86 PHE N 1 1
18 28157 1 1 69 PHE O O 15.853 4.226 5.023 1.00 . A A . 86 PHE O 1 1
18 28158 1 1 70 ASN C C 15.089 3.610 2.035 1.00 . A A . 87 ASN C 1 1
18 28159 1 1 70 ASN CA C 16.044 4.758 2.301 1.00 . A A . 87 ASN CA 1 1
18 28160 1 1 70 ASN CB C 16.707 5.232 0.993 1.00 . A A . 87 ASN CB 1 1
18 28161 1 1 70 ASN CG C 15.741 5.645 -0.092 1.00 . A A . 87 ASN CG 1 1
18 28162 1 1 70 ASN H H 17.936 4.076 2.825 1.00 . A A . 87 ASN H 1 1
18 28163 1 1 70 ASN HA H 15.518 5.586 2.751 1.00 . A A . 87 ASN HA 1 1
18 28164 1 1 70 ASN HB2 H 17.337 6.081 1.212 1.00 . A A . 87 ASN HB2 1 1
18 28165 1 1 70 ASN HB3 H 17.328 4.433 0.616 1.00 . A A . 87 ASN HB3 1 1
18 28166 1 1 70 ASN HD21 H 17.024 5.047 -1.467 1.00 . A A . 87 ASN HD21 1 1
18 28167 1 1 70 ASN HD22 H 15.534 5.683 -2.057 1.00 . A A . 87 ASN HD22 1 1
18 28168 1 1 70 ASN N N 17.075 4.311 3.201 1.00 . A A . 87 ASN N 1 1
18 28169 1 1 70 ASN ND2 N 16.138 5.443 -1.320 1.00 . A A . 87 ASN ND2 1 1
18 28170 1 1 70 ASN O O 13.872 3.789 1.978 1.00 . A A . 87 ASN O 1 1
18 28171 1 1 70 ASN OD1 O 14.647 6.152 0.171 1.00 . A A . 87 ASN OD1 1 1
18 28172 1 1 71 PHE C C 14.111 0.844 2.857 1.00 . A A . 88 PHE C 1 1
18 28173 1 1 71 PHE CA C 14.885 1.218 1.651 1.00 . A A . 88 PHE CA 1 1
18 28174 1 1 71 PHE CB C 15.764 0.039 1.227 1.00 . A A . 88 PHE CB 1 1
18 28175 1 1 71 PHE CD1 C 16.451 1.319 -0.815 1.00 . A A . 88 PHE CD1 1 1
18 28176 1 1 71 PHE CD2 C 17.961 -0.247 0.129 1.00 . A A . 88 PHE CD2 1 1
18 28177 1 1 71 PHE CE1 C 17.370 1.644 -1.762 1.00 . A A . 88 PHE CE1 1 1
18 28178 1 1 71 PHE CE2 C 18.887 0.086 -0.809 1.00 . A A . 88 PHE CE2 1 1
18 28179 1 1 71 PHE CG C 16.735 0.359 0.145 1.00 . A A . 88 PHE CG 1 1
18 28180 1 1 71 PHE CZ C 18.589 1.030 -1.749 1.00 . A A . 88 PHE CZ 1 1
18 28181 1 1 71 PHE H H 16.628 2.346 2.021 1.00 . A A . 88 PHE H 1 1
18 28182 1 1 71 PHE HA H 14.188 1.446 0.859 1.00 . A A . 88 PHE HA 1 1
18 28183 1 1 71 PHE HB2 H 16.337 -0.279 2.086 1.00 . A A . 88 PHE HB2 1 1
18 28184 1 1 71 PHE HB3 H 15.145 -0.781 0.902 1.00 . A A . 88 PHE HB3 1 1
18 28185 1 1 71 PHE HD1 H 15.484 1.800 -0.816 1.00 . A A . 88 PHE HD1 1 1
18 28186 1 1 71 PHE HD2 H 18.188 -0.996 0.871 1.00 . A A . 88 PHE HD2 1 1
18 28187 1 1 71 PHE HE1 H 17.141 2.391 -2.509 1.00 . A A . 88 PHE HE1 1 1
18 28188 1 1 71 PHE HE2 H 19.854 -0.395 -0.819 1.00 . A A . 88 PHE HE2 1 1
18 28189 1 1 71 PHE HZ H 19.337 1.301 -2.464 1.00 . A A . 88 PHE HZ 1 1
18 28190 1 1 71 PHE N N 15.654 2.415 1.927 1.00 . A A . 88 PHE N 1 1
18 28191 1 1 71 PHE O O 12.940 0.575 2.757 1.00 . A A . 88 PHE O 1 1
18 28192 1 1 72 GLU C C 13.048 1.639 5.492 1.00 . A A . 89 GLU C 1 1
18 28193 1 1 72 GLU CA C 14.084 0.576 5.256 1.00 . A A . 89 GLU CA 1 1
18 28194 1 1 72 GLU CB C 15.045 0.458 6.464 1.00 . A A . 89 GLU CB 1 1
18 28195 1 1 72 GLU CD C 16.641 1.611 8.046 1.00 . A A . 89 GLU CD 1 1
18 28196 1 1 72 GLU CG C 15.701 1.759 6.887 1.00 . A A . 89 GLU CG 1 1
18 28197 1 1 72 GLU H H 15.709 1.142 4.058 1.00 . A A . 89 GLU H 1 1
18 28198 1 1 72 GLU HA H 13.570 -0.364 5.107 1.00 . A A . 89 GLU HA 1 1
18 28199 1 1 72 GLU HB2 H 14.490 0.079 7.310 1.00 . A A . 89 GLU HB2 1 1
18 28200 1 1 72 GLU HB3 H 15.823 -0.249 6.216 1.00 . A A . 89 GLU HB3 1 1
18 28201 1 1 72 GLU HG2 H 16.238 2.150 6.037 1.00 . A A . 89 GLU HG2 1 1
18 28202 1 1 72 GLU HG3 H 14.921 2.459 7.152 1.00 . A A . 89 GLU HG3 1 1
18 28203 1 1 72 GLU N N 14.759 0.885 4.022 1.00 . A A . 89 GLU N 1 1
18 28204 1 1 72 GLU O O 11.971 1.362 6.026 1.00 . A A . 89 GLU O 1 1
18 28205 1 1 72 GLU OE1 O 16.200 1.696 9.202 1.00 . A A . 89 GLU OE1 1 1
18 28206 1 1 72 GLU OE2 O 17.847 1.398 7.827 1.00 . A A . 89 GLU OE2 1 1
18 28207 1 1 73 ALA C C 11.139 3.694 4.406 1.00 . A A . 90 ALA C 1 1
18 28208 1 1 73 ALA CA C 12.389 3.950 5.238 1.00 . A A . 90 ALA CA 1 1
18 28209 1 1 73 ALA CB C 12.982 5.311 4.909 1.00 . A A . 90 ALA CB 1 1
18 28210 1 1 73 ALA H H 14.221 3.033 4.575 1.00 . A A . 90 ALA H 1 1
18 28211 1 1 73 ALA HA H 12.133 3.921 6.285 1.00 . A A . 90 ALA HA 1 1
18 28212 1 1 73 ALA HB1 H 13.859 5.480 5.516 1.00 . A A . 90 ALA HB1 1 1
18 28213 1 1 73 ALA HB2 H 12.253 6.081 5.106 1.00 . A A . 90 ALA HB2 1 1
18 28214 1 1 73 ALA HB3 H 13.260 5.332 3.865 1.00 . A A . 90 ALA HB3 1 1
18 28215 1 1 73 ALA N N 13.351 2.875 5.041 1.00 . A A . 90 ALA N 1 1
18 28216 1 1 73 ALA O O 10.007 3.794 4.891 1.00 . A A . 90 ALA O 1 1
18 28217 1 1 74 ALA C C 9.518 1.764 2.646 1.00 . A A . 91 ALA C 1 1
18 28218 1 1 74 ALA CA C 10.280 3.027 2.257 1.00 . A A . 91 ALA CA 1 1
18 28219 1 1 74 ALA CB C 10.821 2.940 0.852 1.00 . A A . 91 ALA CB 1 1
18 28220 1 1 74 ALA H H 12.283 3.196 2.873 1.00 . A A . 91 ALA H 1 1
18 28221 1 1 74 ALA HA H 9.580 3.847 2.306 1.00 . A A . 91 ALA HA 1 1
18 28222 1 1 74 ALA HB1 H 10.015 2.824 0.145 1.00 . A A . 91 ALA HB1 1 1
18 28223 1 1 74 ALA HB2 H 11.493 2.096 0.788 1.00 . A A . 91 ALA HB2 1 1
18 28224 1 1 74 ALA HB3 H 11.381 3.837 0.628 1.00 . A A . 91 ALA HB3 1 1
18 28225 1 1 74 ALA N N 11.354 3.301 3.179 1.00 . A A . 91 ALA N 1 1
18 28226 1 1 74 ALA O O 8.290 1.748 2.614 1.00 . A A . 91 ALA O 1 1
18 28227 1 1 75 LEU C C 8.726 -0.297 4.660 1.00 . A A . 92 LEU C 1 1
18 28228 1 1 75 LEU CA C 9.642 -0.529 3.489 1.00 . A A . 92 LEU CA 1 1
18 28229 1 1 75 LEU CB C 10.702 -1.584 3.857 1.00 . A A . 92 LEU CB 1 1
18 28230 1 1 75 LEU CD1 C 12.591 -3.118 3.241 1.00 . A A . 92 LEU CD1 1 1
18 28231 1 1 75 LEU CD2 C 10.718 -2.749 1.635 1.00 . A A . 92 LEU CD2 1 1
18 28232 1 1 75 LEU CG C 11.576 -2.116 2.715 1.00 . A A . 92 LEU CG 1 1
18 28233 1 1 75 LEU H H 11.223 0.821 3.057 1.00 . A A . 92 LEU H 1 1
18 28234 1 1 75 LEU HA H 9.047 -0.900 2.669 1.00 . A A . 92 LEU HA 1 1
18 28235 1 1 75 LEU HB2 H 11.354 -1.153 4.601 1.00 . A A . 92 LEU HB2 1 1
18 28236 1 1 75 LEU HB3 H 10.191 -2.423 4.306 1.00 . A A . 92 LEU HB3 1 1
18 28237 1 1 75 LEU HD11 H 12.075 -3.944 3.709 1.00 . A A . 92 LEU HD11 1 1
18 28238 1 1 75 LEU HD12 H 13.233 -2.638 3.964 1.00 . A A . 92 LEU HD12 1 1
18 28239 1 1 75 LEU HD13 H 13.187 -3.488 2.421 1.00 . A A . 92 LEU HD13 1 1
18 28240 1 1 75 LEU HD21 H 11.350 -3.194 0.881 1.00 . A A . 92 LEU HD21 1 1
18 28241 1 1 75 LEU HD22 H 10.087 -1.997 1.184 1.00 . A A . 92 LEU HD22 1 1
18 28242 1 1 75 LEU HD23 H 10.099 -3.514 2.079 1.00 . A A . 92 LEU HD23 1 1
18 28243 1 1 75 LEU HG H 12.121 -1.291 2.278 1.00 . A A . 92 LEU HG 1 1
18 28244 1 1 75 LEU N N 10.245 0.733 3.055 1.00 . A A . 92 LEU N 1 1
18 28245 1 1 75 LEU O O 7.631 -0.835 4.708 1.00 . A A . 92 LEU O 1 1
18 28246 1 1 76 ALA C C 7.161 1.700 6.336 1.00 . A A . 93 ALA C 1 1
18 28247 1 1 76 ALA CA C 8.360 0.873 6.730 1.00 . A A . 93 ALA CA 1 1
18 28248 1 1 76 ALA CB C 9.187 1.580 7.792 1.00 . A A . 93 ALA CB 1 1
18 28249 1 1 76 ALA H H 10.027 0.985 5.467 1.00 . A A . 93 ALA H 1 1
18 28250 1 1 76 ALA HA H 7.999 -0.059 7.138 1.00 . A A . 93 ALA HA 1 1
18 28251 1 1 76 ALA HB1 H 10.040 0.970 8.051 1.00 . A A . 93 ALA HB1 1 1
18 28252 1 1 76 ALA HB2 H 8.581 1.742 8.672 1.00 . A A . 93 ALA HB2 1 1
18 28253 1 1 76 ALA HB3 H 9.527 2.529 7.404 1.00 . A A . 93 ALA HB3 1 1
18 28254 1 1 76 ALA N N 9.151 0.556 5.573 1.00 . A A . 93 ALA N 1 1
18 28255 1 1 76 ALA O O 6.095 1.543 6.903 1.00 . A A . 93 ALA O 1 1
18 28256 1 1 77 THR C C 5.149 2.469 4.252 1.00 . A A . 94 THR C 1 1
18 28257 1 1 77 THR CA C 6.239 3.351 4.859 1.00 . A A . 94 THR CA 1 1
18 28258 1 1 77 THR CB C 6.741 4.406 3.838 1.00 . A A . 94 THR CB 1 1
18 28259 1 1 77 THR CG2 C 5.626 5.352 3.427 1.00 . A A . 94 THR CG2 1 1
18 28260 1 1 77 THR H H 8.148 2.524 4.786 1.00 . A A . 94 THR H 1 1
18 28261 1 1 77 THR HA H 5.877 3.853 5.739 1.00 . A A . 94 THR HA 1 1
18 28262 1 1 77 THR HB H 7.120 3.890 2.968 1.00 . A A . 94 THR HB 1 1
18 28263 1 1 77 THR HG1 H 8.571 4.608 4.598 1.00 . A A . 94 THR HG1 1 1
18 28264 1 1 77 THR HG21 H 5.246 5.863 4.298 1.00 . A A . 94 THR HG21 1 1
18 28265 1 1 77 THR HG22 H 4.829 4.785 2.966 1.00 . A A . 94 THR HG22 1 1
18 28266 1 1 77 THR HG23 H 6.007 6.077 2.722 1.00 . A A . 94 THR HG23 1 1
18 28267 1 1 77 THR N N 7.313 2.516 5.300 1.00 . A A . 94 THR N 1 1
18 28268 1 1 77 THR O O 3.960 2.578 4.597 1.00 . A A . 94 THR O 1 1
18 28269 1 1 77 THR OG1 O 7.802 5.177 4.438 1.00 . A A . 94 THR OG1 1 1
18 28270 1 1 78 GLY C C 4.079 -0.342 3.742 1.00 . A A . 95 GLY C 1 1
18 28271 1 1 78 GLY CA C 4.715 0.619 2.782 1.00 . A A . 95 GLY CA 1 1
18 28272 1 1 78 GLY H H 6.554 1.490 3.238 1.00 . A A . 95 GLY H 1 1
18 28273 1 1 78 GLY HA2 H 3.935 1.170 2.277 1.00 . A A . 95 GLY HA2 1 1
18 28274 1 1 78 GLY HA3 H 5.277 0.056 2.051 1.00 . A A . 95 GLY HA3 1 1
18 28275 1 1 78 GLY N N 5.591 1.537 3.425 1.00 . A A . 95 GLY N 1 1
18 28276 1 1 78 GLY O O 2.915 -0.617 3.629 1.00 . A A . 95 GLY O 1 1
18 28277 1 1 79 ASP C C 3.295 -1.231 6.562 1.00 . A A . 96 ASP C 1 1
18 28278 1 1 79 ASP CA C 4.351 -1.813 5.650 1.00 . A A . 96 ASP CA 1 1
18 28279 1 1 79 ASP CB C 5.502 -2.403 6.466 1.00 . A A . 96 ASP CB 1 1
18 28280 1 1 79 ASP CG C 5.079 -3.597 7.286 1.00 . A A . 96 ASP CG 1 1
18 28281 1 1 79 ASP H H 5.757 -0.497 4.838 1.00 . A A . 96 ASP H 1 1
18 28282 1 1 79 ASP HA H 3.899 -2.604 5.070 1.00 . A A . 96 ASP HA 1 1
18 28283 1 1 79 ASP HB2 H 6.287 -2.715 5.794 1.00 . A A . 96 ASP HB2 1 1
18 28284 1 1 79 ASP HB3 H 5.883 -1.643 7.132 1.00 . A A . 96 ASP HB3 1 1
18 28285 1 1 79 ASP N N 4.836 -0.815 4.716 1.00 . A A . 96 ASP N 1 1
18 28286 1 1 79 ASP O O 2.290 -1.883 6.850 1.00 . A A . 96 ASP O 1 1
18 28287 1 1 79 ASP OD1 O 4.739 -4.643 6.693 1.00 . A A . 96 ASP OD1 1 1
18 28288 1 1 79 ASP OD2 O 5.079 -3.530 8.524 1.00 . A A . 96 ASP OD2 1 1
18 28289 1 1 80 LEU C C 1.249 0.996 7.137 1.00 . A A . 97 LEU C 1 1
18 28290 1 1 80 LEU CA C 2.556 0.688 7.842 1.00 . A A . 97 LEU CA 1 1
18 28291 1 1 80 LEU CB C 3.156 1.946 8.459 1.00 . A A . 97 LEU CB 1 1
18 28292 1 1 80 LEU CD1 C 4.824 3.027 9.975 1.00 . A A . 97 LEU CD1 1 1
18 28293 1 1 80 LEU CD2 C 4.060 0.693 10.437 1.00 . A A . 97 LEU CD2 1 1
18 28294 1 1 80 LEU CG C 4.367 1.723 9.363 1.00 . A A . 97 LEU CG 1 1
18 28295 1 1 80 LEU H H 4.308 0.488 6.681 1.00 . A A . 97 LEU H 1 1
18 28296 1 1 80 LEU HA H 2.331 -0.005 8.639 1.00 . A A . 97 LEU HA 1 1
18 28297 1 1 80 LEU HB2 H 3.449 2.607 7.657 1.00 . A A . 97 LEU HB2 1 1
18 28298 1 1 80 LEU HB3 H 2.389 2.434 9.040 1.00 . A A . 97 LEU HB3 1 1
18 28299 1 1 80 LEU HD11 H 5.679 2.850 10.611 1.00 . A A . 97 LEU HD11 1 1
18 28300 1 1 80 LEU HD12 H 4.018 3.445 10.559 1.00 . A A . 97 LEU HD12 1 1
18 28301 1 1 80 LEU HD13 H 5.095 3.715 9.188 1.00 . A A . 97 LEU HD13 1 1
18 28302 1 1 80 LEU HD21 H 4.904 0.590 11.101 1.00 . A A . 97 LEU HD21 1 1
18 28303 1 1 80 LEU HD22 H 3.855 -0.256 9.961 1.00 . A A . 97 LEU HD22 1 1
18 28304 1 1 80 LEU HD23 H 3.188 1.005 10.991 1.00 . A A . 97 LEU HD23 1 1
18 28305 1 1 80 LEU HG H 5.183 1.350 8.760 1.00 . A A . 97 LEU HG 1 1
18 28306 1 1 80 LEU N N 3.497 0.013 6.969 1.00 . A A . 97 LEU N 1 1
18 28307 1 1 80 LEU O O 0.166 0.793 7.694 1.00 . A A . 97 LEU O 1 1
18 28308 1 1 81 LEU C C -0.545 0.390 4.812 1.00 . A A . 98 LEU C 1 1
18 28309 1 1 81 LEU CA C 0.102 1.721 5.191 1.00 . A A . 98 LEU CA 1 1
18 28310 1 1 81 LEU CB C 0.345 2.596 3.951 1.00 . A A . 98 LEU CB 1 1
18 28311 1 1 81 LEU CD1 C -0.040 1.275 1.829 1.00 . A A . 98 LEU CD1 1 1
18 28312 1 1 81 LEU CD2 C 1.953 2.815 2.024 1.00 . A A . 98 LEU CD2 1 1
18 28313 1 1 81 LEU CG C 1.001 1.901 2.766 1.00 . A A . 98 LEU CG 1 1
18 28314 1 1 81 LEU H H 2.195 1.666 5.514 1.00 . A A . 98 LEU H 1 1
18 28315 1 1 81 LEU HA H -0.568 2.234 5.867 1.00 . A A . 98 LEU HA 1 1
18 28316 1 1 81 LEU HB2 H -0.607 2.990 3.625 1.00 . A A . 98 LEU HB2 1 1
18 28317 1 1 81 LEU HB3 H 0.974 3.423 4.245 1.00 . A A . 98 LEU HB3 1 1
18 28318 1 1 81 LEU HD11 H -0.694 2.045 1.450 1.00 . A A . 98 LEU HD11 1 1
18 28319 1 1 81 LEU HD12 H -0.619 0.546 2.377 1.00 . A A . 98 LEU HD12 1 1
18 28320 1 1 81 LEU HD13 H 0.464 0.786 1.009 1.00 . A A . 98 LEU HD13 1 1
18 28321 1 1 81 LEU HD21 H 2.370 2.290 1.178 1.00 . A A . 98 LEU HD21 1 1
18 28322 1 1 81 LEU HD22 H 2.750 3.127 2.683 1.00 . A A . 98 LEU HD22 1 1
18 28323 1 1 81 LEU HD23 H 1.416 3.685 1.676 1.00 . A A . 98 LEU HD23 1 1
18 28324 1 1 81 LEU HG H 1.554 1.100 3.237 1.00 . A A . 98 LEU HG 1 1
18 28325 1 1 81 LEU N N 1.322 1.469 5.920 1.00 . A A . 98 LEU N 1 1
18 28326 1 1 81 LEU O O -1.733 0.307 4.740 1.00 . A A . 98 LEU O 1 1
18 28327 1 1 82 LEU C C -1.027 -2.556 5.276 1.00 . A A . 99 LEU C 1 1
18 28328 1 1 82 LEU CA C -0.192 -1.979 4.158 1.00 . A A . 99 LEU CA 1 1
18 28329 1 1 82 LEU CB C 1.021 -2.907 3.856 1.00 . A A . 99 LEU CB 1 1
18 28330 1 1 82 LEU CD1 C 2.135 -4.928 2.862 1.00 . A A . 99 LEU CD1 1 1
18 28331 1 1 82 LEU CD2 C -0.263 -5.088 3.433 1.00 . A A . 99 LEU CD2 1 1
18 28332 1 1 82 LEU CG C 0.833 -4.162 2.944 1.00 . A A . 99 LEU CG 1 1
18 28333 1 1 82 LEU H H 1.249 -0.532 4.691 1.00 . A A . 99 LEU H 1 1
18 28334 1 1 82 LEU HA H -0.789 -1.852 3.271 1.00 . A A . 99 LEU HA 1 1
18 28335 1 1 82 LEU HB2 H 1.785 -2.295 3.401 1.00 . A A . 99 LEU HB2 1 1
18 28336 1 1 82 LEU HB3 H 1.400 -3.239 4.811 1.00 . A A . 99 LEU HB3 1 1
18 28337 1 1 82 LEU HD11 H 2.900 -4.302 2.427 1.00 . A A . 99 LEU HD11 1 1
18 28338 1 1 82 LEU HD12 H 1.994 -5.809 2.253 1.00 . A A . 99 LEU HD12 1 1
18 28339 1 1 82 LEU HD13 H 2.438 -5.224 3.855 1.00 . A A . 99 LEU HD13 1 1
18 28340 1 1 82 LEU HD21 H -0.356 -5.920 2.752 1.00 . A A . 99 LEU HD21 1 1
18 28341 1 1 82 LEU HD22 H -1.197 -4.549 3.469 1.00 . A A . 99 LEU HD22 1 1
18 28342 1 1 82 LEU HD23 H -0.019 -5.449 4.422 1.00 . A A . 99 LEU HD23 1 1
18 28343 1 1 82 LEU HG H 0.619 -3.860 1.926 1.00 . A A . 99 LEU HG 1 1
18 28344 1 1 82 LEU N N 0.282 -0.654 4.586 1.00 . A A . 99 LEU N 1 1
18 28345 1 1 82 LEU O O -2.090 -3.138 5.054 1.00 . A A . 99 LEU O 1 1
18 28346 1 1 83 LYS C C -2.545 -2.014 7.806 1.00 . A A . 100 LYS C 1 1
18 28347 1 1 83 LYS CA C -1.289 -2.824 7.602 1.00 . A A . 100 LYS CA 1 1
18 28348 1 1 83 LYS CB C -0.418 -2.967 8.861 1.00 . A A . 100 LYS CB 1 1
18 28349 1 1 83 LYS CD C 1.308 -1.945 10.412 1.00 . A A . 100 LYS CD 1 1
18 28350 1 1 83 LYS CE C 0.723 -2.295 11.800 1.00 . A A . 100 LYS CE 1 1
18 28351 1 1 83 LYS CG C 0.252 -1.704 9.330 1.00 . A A . 100 LYS CG 1 1
18 28352 1 1 83 LYS H H 0.246 -1.831 6.615 1.00 . A A . 100 LYS H 1 1
18 28353 1 1 83 LYS HA H -1.605 -3.805 7.286 1.00 . A A . 100 LYS HA 1 1
18 28354 1 1 83 LYS HB2 H -1.048 -3.316 9.664 1.00 . A A . 100 LYS HB2 1 1
18 28355 1 1 83 LYS HB3 H 0.344 -3.709 8.674 1.00 . A A . 100 LYS HB3 1 1
18 28356 1 1 83 LYS HD2 H 1.961 -2.736 10.074 1.00 . A A . 100 LYS HD2 1 1
18 28357 1 1 83 LYS HD3 H 1.907 -1.048 10.487 1.00 . A A . 100 LYS HD3 1 1
18 28358 1 1 83 LYS HE2 H 1.532 -2.318 12.514 1.00 . A A . 100 LYS HE2 1 1
18 28359 1 1 83 LYS HE3 H 0.043 -1.505 12.082 1.00 . A A . 100 LYS HE3 1 1
18 28360 1 1 83 LYS HG2 H 0.724 -1.239 8.477 1.00 . A A . 100 LYS HG2 1 1
18 28361 1 1 83 LYS HG3 H -0.506 -1.038 9.718 1.00 . A A . 100 LYS HG3 1 1
18 28362 1 1 83 LYS HZ1 H -0.193 -3.830 12.854 1.00 . A A . 100 LYS HZ1 1 1
18 28363 1 1 83 LYS HZ2 H 0.600 -4.361 11.482 1.00 . A A . 100 LYS HZ2 1 1
18 28364 1 1 83 LYS HZ3 H -0.916 -3.579 11.377 1.00 . A A . 100 LYS HZ3 1 1
18 28365 1 1 83 LYS N N -0.578 -2.344 6.482 1.00 . A A . 100 LYS N 1 1
18 28366 1 1 83 LYS NZ N 0.005 -3.598 11.859 1.00 . A A . 100 LYS NZ 1 1
18 28367 1 1 83 LYS O O -3.560 -2.554 8.218 1.00 . A A . 100 LYS O 1 1
18 28368 1 1 84 ASP C C -4.715 -0.304 6.480 1.00 . A A . 101 ASP C 1 1
18 28369 1 1 84 ASP CA C -3.748 0.084 7.601 1.00 . A A . 101 ASP CA 1 1
18 28370 1 1 84 ASP CB C -3.517 1.609 7.600 1.00 . A A . 101 ASP CB 1 1
18 28371 1 1 84 ASP CG C -4.796 2.403 7.955 1.00 . A A . 101 ASP CG 1 1
18 28372 1 1 84 ASP H H -1.682 -0.309 7.081 1.00 . A A . 101 ASP H 1 1
18 28373 1 1 84 ASP HA H -4.162 -0.235 8.543 1.00 . A A . 101 ASP HA 1 1
18 28374 1 1 84 ASP HB2 H -2.752 1.849 8.324 1.00 . A A . 101 ASP HB2 1 1
18 28375 1 1 84 ASP HB3 H -3.184 1.914 6.618 1.00 . A A . 101 ASP HB3 1 1
18 28376 1 1 84 ASP N N -2.508 -0.710 7.456 1.00 . A A . 101 ASP N 1 1
18 28377 1 1 84 ASP O O -5.927 -0.311 6.653 1.00 . A A . 101 ASP O 1 1
18 28378 1 1 84 ASP OD1 O -5.658 2.639 7.080 1.00 . A A . 101 ASP OD1 1 1
18 28379 1 1 84 ASP OD2 O -4.958 2.806 9.138 1.00 . A A . 101 ASP OD2 1 1
18 28380 1 1 85 LEU C C -5.609 -2.390 4.486 1.00 . A A . 102 LEU C 1 1
18 28381 1 1 85 LEU CA C -4.803 -1.134 4.149 1.00 . A A . 102 LEU CA 1 1
18 28382 1 1 85 LEU CB C -3.696 -1.403 3.069 1.00 . A A . 102 LEU CB 1 1
18 28383 1 1 85 LEU CD1 C -4.680 -3.145 1.491 1.00 . A A . 102 LEU CD1 1 1
18 28384 1 1 85 LEU CD2 C -4.938 -0.715 0.980 1.00 . A A . 102 LEU CD2 1 1
18 28385 1 1 85 LEU CG C -4.059 -1.773 1.613 1.00 . A A . 102 LEU CG 1 1
18 28386 1 1 85 LEU H H -3.149 -0.596 5.322 1.00 . A A . 102 LEU H 1 1
18 28387 1 1 85 LEU HA H -5.454 -0.349 3.800 1.00 . A A . 102 LEU HA 1 1
18 28388 1 1 85 LEU HB2 H -3.090 -0.511 3.013 1.00 . A A . 102 LEU HB2 1 1
18 28389 1 1 85 LEU HB3 H -3.069 -2.188 3.466 1.00 . A A . 102 LEU HB3 1 1
18 28390 1 1 85 LEU HD11 H -4.871 -3.357 0.449 1.00 . A A . 102 LEU HD11 1 1
18 28391 1 1 85 LEU HD12 H -5.607 -3.170 2.045 1.00 . A A . 102 LEU HD12 1 1
18 28392 1 1 85 LEU HD13 H -4.004 -3.885 1.892 1.00 . A A . 102 LEU HD13 1 1
18 28393 1 1 85 LEU HD21 H -4.424 0.235 1.004 1.00 . A A . 102 LEU HD21 1 1
18 28394 1 1 85 LEU HD22 H -5.866 -0.637 1.524 1.00 . A A . 102 LEU HD22 1 1
18 28395 1 1 85 LEU HD23 H -5.137 -0.983 -0.048 1.00 . A A . 102 LEU HD23 1 1
18 28396 1 1 85 LEU HG H -3.139 -1.809 1.048 1.00 . A A . 102 LEU HG 1 1
18 28397 1 1 85 LEU N N -4.129 -0.670 5.353 1.00 . A A . 102 LEU N 1 1
18 28398 1 1 85 LEU O O -6.803 -2.483 4.199 1.00 . A A . 102 LEU O 1 1
18 28399 1 1 86 LYS C C -6.609 -4.296 6.661 1.00 . A A . 103 LYS C 1 1
18 28400 1 1 86 LYS CA C -5.637 -4.559 5.528 1.00 . A A . 103 LYS CA 1 1
18 28401 1 1 86 LYS CB C -4.641 -5.659 5.884 1.00 . A A . 103 LYS CB 1 1
18 28402 1 1 86 LYS CD C -4.602 -6.668 3.573 1.00 . A A . 103 LYS CD 1 1
18 28403 1 1 86 LYS CE C -3.734 -6.963 2.371 1.00 . A A . 103 LYS CE 1 1
18 28404 1 1 86 LYS CG C -3.771 -6.090 4.716 1.00 . A A . 103 LYS CG 1 1
18 28405 1 1 86 LYS H H -4.009 -3.211 5.328 1.00 . A A . 103 LYS H 1 1
18 28406 1 1 86 LYS HA H -6.226 -4.878 4.682 1.00 . A A . 103 LYS HA 1 1
18 28407 1 1 86 LYS HB2 H -3.996 -5.298 6.670 1.00 . A A . 103 LYS HB2 1 1
18 28408 1 1 86 LYS HB3 H -5.186 -6.521 6.239 1.00 . A A . 103 LYS HB3 1 1
18 28409 1 1 86 LYS HD2 H -5.065 -7.587 3.901 1.00 . A A . 103 LYS HD2 1 1
18 28410 1 1 86 LYS HD3 H -5.368 -5.965 3.281 1.00 . A A . 103 LYS HD3 1 1
18 28411 1 1 86 LYS HE2 H -4.355 -7.308 1.556 1.00 . A A . 103 LYS HE2 1 1
18 28412 1 1 86 LYS HE3 H -3.240 -6.049 2.074 1.00 . A A . 103 LYS HE3 1 1
18 28413 1 1 86 LYS HG2 H -3.228 -5.232 4.350 1.00 . A A . 103 LYS HG2 1 1
18 28414 1 1 86 LYS HG3 H -3.075 -6.840 5.059 1.00 . A A . 103 LYS HG3 1 1
18 28415 1 1 86 LYS HZ1 H -2.202 -7.802 3.546 1.00 . A A . 103 LYS HZ1 1 1
18 28416 1 1 86 LYS HZ2 H -2.005 -7.940 1.885 1.00 . A A . 103 LYS HZ2 1 1
18 28417 1 1 86 LYS HZ3 H -3.105 -8.943 2.675 1.00 . A A . 103 LYS HZ3 1 1
18 28418 1 1 86 LYS N N -4.965 -3.336 5.130 1.00 . A A . 103 LYS N 1 1
18 28419 1 1 86 LYS NZ N -2.712 -7.981 2.658 1.00 . A A . 103 LYS NZ 1 1
18 28420 1 1 86 LYS O O -7.644 -4.943 6.755 1.00 . A A . 103 LYS O 1 1
18 28421 1 1 87 ALA C C -8.416 -2.266 8.002 1.00 . A A . 104 ALA C 1 1
18 28422 1 1 87 ALA CA C -7.165 -2.909 8.555 1.00 . A A . 104 ALA CA 1 1
18 28423 1 1 87 ALA CB C -6.459 -1.972 9.520 1.00 . A A . 104 ALA CB 1 1
18 28424 1 1 87 ALA H H -5.465 -2.810 7.345 1.00 . A A . 104 ALA H 1 1
18 28425 1 1 87 ALA HA H -7.450 -3.805 9.084 1.00 . A A . 104 ALA HA 1 1
18 28426 1 1 87 ALA HB1 H -5.560 -2.446 9.887 1.00 . A A . 104 ALA HB1 1 1
18 28427 1 1 87 ALA HB2 H -7.116 -1.747 10.347 1.00 . A A . 104 ALA HB2 1 1
18 28428 1 1 87 ALA HB3 H -6.202 -1.057 9.008 1.00 . A A . 104 ALA HB3 1 1
18 28429 1 1 87 ALA N N -6.305 -3.301 7.473 1.00 . A A . 104 ALA N 1 1
18 28430 1 1 87 ALA O O -9.485 -2.364 8.589 1.00 . A A . 104 ALA O 1 1
18 28431 1 1 88 LEU C C -10.295 -2.060 5.725 1.00 . A A . 105 LEU C 1 1
18 28432 1 1 88 LEU CA C -9.438 -0.968 6.271 1.00 . A A . 105 LEU CA 1 1
18 28433 1 1 88 LEU CB C -9.093 0.113 5.199 1.00 . A A . 105 LEU CB 1 1
18 28434 1 1 88 LEU CD1 C -10.381 -0.341 3.060 1.00 . A A . 105 LEU CD1 1 1
18 28435 1 1 88 LEU CD2 C -8.051 0.529 2.950 1.00 . A A . 105 LEU CD2 1 1
18 28436 1 1 88 LEU CG C -9.006 -0.330 3.729 1.00 . A A . 105 LEU CG 1 1
18 28437 1 1 88 LEU H H -7.421 -1.499 6.426 1.00 . A A . 105 LEU H 1 1
18 28438 1 1 88 LEU HA H -9.961 -0.509 7.095 1.00 . A A . 105 LEU HA 1 1
18 28439 1 1 88 LEU HB2 H -9.842 0.889 5.258 1.00 . A A . 105 LEU HB2 1 1
18 28440 1 1 88 LEU HB3 H -8.144 0.550 5.473 1.00 . A A . 105 LEU HB3 1 1
18 28441 1 1 88 LEU HD11 H -10.277 -0.664 2.035 1.00 . A A . 105 LEU HD11 1 1
18 28442 1 1 88 LEU HD12 H -10.807 0.651 3.088 1.00 . A A . 105 LEU HD12 1 1
18 28443 1 1 88 LEU HD13 H -11.026 -1.026 3.588 1.00 . A A . 105 LEU HD13 1 1
18 28444 1 1 88 LEU HD21 H -7.093 0.531 3.442 1.00 . A A . 105 LEU HD21 1 1
18 28445 1 1 88 LEU HD22 H -8.429 1.541 2.922 1.00 . A A . 105 LEU HD22 1 1
18 28446 1 1 88 LEU HD23 H -7.948 0.147 1.945 1.00 . A A . 105 LEU HD23 1 1
18 28447 1 1 88 LEU HG H -8.641 -1.345 3.752 1.00 . A A . 105 LEU HG 1 1
18 28448 1 1 88 LEU N N -8.293 -1.577 6.872 1.00 . A A . 105 LEU N 1 1
18 28449 1 1 88 LEU O O -11.477 -1.967 5.771 1.00 . A A . 105 LEU O 1 1
18 28450 1 1 89 GLN C C -11.113 -4.944 5.834 1.00 . A A . 106 GLN C 1 1
18 28451 1 1 89 GLN CA C -10.385 -4.261 4.717 1.00 . A A . 106 GLN CA 1 1
18 28452 1 1 89 GLN CB C -9.481 -5.231 3.953 1.00 . A A . 106 GLN CB 1 1
18 28453 1 1 89 GLN CD C -9.383 -7.307 2.495 1.00 . A A . 106 GLN CD 1 1
18 28454 1 1 89 GLN CG C -10.238 -6.407 3.355 1.00 . A A . 106 GLN CG 1 1
18 28455 1 1 89 GLN H H -8.682 -3.121 5.161 1.00 . A A . 106 GLN H 1 1
18 28456 1 1 89 GLN HA H -11.175 -3.917 4.072 1.00 . A A . 106 GLN HA 1 1
18 28457 1 1 89 GLN HB2 H -8.964 -4.700 3.169 1.00 . A A . 106 GLN HB2 1 1
18 28458 1 1 89 GLN HB3 H -8.749 -5.622 4.643 1.00 . A A . 106 GLN HB3 1 1
18 28459 1 1 89 GLN HE21 H -8.948 -8.430 4.051 1.00 . A A . 106 GLN HE21 1 1
18 28460 1 1 89 GLN HE22 H -8.252 -8.912 2.559 1.00 . A A . 106 GLN HE22 1 1
18 28461 1 1 89 GLN HG2 H -10.640 -6.984 4.173 1.00 . A A . 106 GLN HG2 1 1
18 28462 1 1 89 GLN HG3 H -11.049 -6.011 2.764 1.00 . A A . 106 GLN HG3 1 1
18 28463 1 1 89 GLN N N -9.662 -3.121 5.220 1.00 . A A . 106 GLN N 1 1
18 28464 1 1 89 GLN NE2 N -8.806 -8.301 3.089 1.00 . A A . 106 GLN NE2 1 1
18 28465 1 1 89 GLN O O -12.214 -5.369 5.647 1.00 . A A . 106 GLN O 1 1
18 28466 1 1 89 GLN OE1 O -9.267 -7.116 1.292 1.00 . A A . 106 GLN OE1 1 1
18 28467 1 1 90 LYS C C -12.379 -4.689 8.533 1.00 . A A . 107 LYS C 1 1
18 28468 1 1 90 LYS CA C -11.196 -5.573 8.152 1.00 . A A . 107 LYS CA 1 1
18 28469 1 1 90 LYS CB C -10.250 -5.775 9.343 1.00 . A A . 107 LYS CB 1 1
18 28470 1 1 90 LYS CD C -9.362 -7.966 8.418 1.00 . A A . 107 LYS CD 1 1
18 28471 1 1 90 LYS CE C -8.105 -8.759 8.108 1.00 . A A . 107 LYS CE 1 1
18 28472 1 1 90 LYS CG C -9.011 -6.611 9.026 1.00 . A A . 107 LYS CG 1 1
18 28473 1 1 90 LYS H H -9.594 -4.671 7.083 1.00 . A A . 107 LYS H 1 1
18 28474 1 1 90 LYS HA H -11.604 -6.524 7.840 1.00 . A A . 107 LYS HA 1 1
18 28475 1 1 90 LYS HB2 H -9.923 -4.805 9.687 1.00 . A A . 107 LYS HB2 1 1
18 28476 1 1 90 LYS HB3 H -10.793 -6.265 10.138 1.00 . A A . 107 LYS HB3 1 1
18 28477 1 1 90 LYS HD2 H -9.979 -8.522 9.108 1.00 . A A . 107 LYS HD2 1 1
18 28478 1 1 90 LYS HD3 H -9.909 -7.804 7.501 1.00 . A A . 107 LYS HD3 1 1
18 28479 1 1 90 LYS HE2 H -7.508 -8.185 7.413 1.00 . A A . 107 LYS HE2 1 1
18 28480 1 1 90 LYS HE3 H -7.554 -8.907 9.024 1.00 . A A . 107 LYS HE3 1 1
18 28481 1 1 90 LYS HG2 H -8.402 -6.066 8.320 1.00 . A A . 107 LYS HG2 1 1
18 28482 1 1 90 LYS HG3 H -8.448 -6.764 9.935 1.00 . A A . 107 LYS HG3 1 1
18 28483 1 1 90 LYS HZ1 H -7.527 -10.636 7.378 1.00 . A A . 107 LYS HZ1 1 1
18 28484 1 1 90 LYS HZ2 H -8.826 -9.965 6.553 1.00 . A A . 107 LYS HZ2 1 1
18 28485 1 1 90 LYS HZ3 H -9.054 -10.634 8.067 1.00 . A A . 107 LYS HZ3 1 1
18 28486 1 1 90 LYS N N -10.516 -4.999 7.003 1.00 . A A . 107 LYS N 1 1
18 28487 1 1 90 LYS NZ N -8.394 -10.073 7.491 1.00 . A A . 107 LYS NZ 1 1
18 28488 1 1 90 LYS O O -13.422 -5.183 8.889 1.00 . A A . 107 LYS O 1 1
18 28489 1 1 91 ARG C C -14.347 -2.603 7.541 1.00 . A A . 108 ARG C 1 1
18 28490 1 1 91 ARG CA C -13.279 -2.429 8.597 1.00 . A A . 108 ARG CA 1 1
18 28491 1 1 91 ARG CB C -12.745 -0.990 8.620 1.00 . A A . 108 ARG CB 1 1
18 28492 1 1 91 ARG CD C -11.310 0.714 9.813 1.00 . A A . 108 ARG CD 1 1
18 28493 1 1 91 ARG CG C -12.043 -0.615 9.916 1.00 . A A . 108 ARG CG 1 1
18 28494 1 1 91 ARG CZ C -9.294 1.632 8.606 1.00 . A A . 108 ARG CZ 1 1
18 28495 1 1 91 ARG H H -11.342 -3.049 8.073 1.00 . A A . 108 ARG H 1 1
18 28496 1 1 91 ARG HA H -13.714 -2.661 9.557 1.00 . A A . 108 ARG HA 1 1
18 28497 1 1 91 ARG HB2 H -12.044 -0.867 7.808 1.00 . A A . 108 ARG HB2 1 1
18 28498 1 1 91 ARG HB3 H -13.572 -0.311 8.472 1.00 . A A . 108 ARG HB3 1 1
18 28499 1 1 91 ARG HD2 H -11.945 1.412 9.289 1.00 . A A . 108 ARG HD2 1 1
18 28500 1 1 91 ARG HD3 H -11.114 1.085 10.807 1.00 . A A . 108 ARG HD3 1 1
18 28501 1 1 91 ARG HE H -9.703 -0.340 9.037 1.00 . A A . 108 ARG HE 1 1
18 28502 1 1 91 ARG HG2 H -12.774 -0.551 10.709 1.00 . A A . 108 ARG HG2 1 1
18 28503 1 1 91 ARG HG3 H -11.330 -1.391 10.146 1.00 . A A . 108 ARG HG3 1 1
18 28504 1 1 91 ARG HH11 H -10.774 3.043 8.810 1.00 . A A . 108 ARG HH11 1 1
18 28505 1 1 91 ARG HH12 H -9.298 3.644 8.219 1.00 . A A . 108 ARG HH12 1 1
18 28506 1 1 91 ARG HH21 H -7.603 0.531 8.107 1.00 . A A . 108 ARG HH21 1 1
18 28507 1 1 91 ARG HH22 H -7.459 2.167 7.784 1.00 . A A . 108 ARG HH22 1 1
18 28508 1 1 91 ARG N N -12.212 -3.384 8.373 1.00 . A A . 108 ARG N 1 1
18 28509 1 1 91 ARG NE N -10.028 0.589 9.082 1.00 . A A . 108 ARG NE 1 1
18 28510 1 1 91 ARG NH1 N -9.827 2.850 8.535 1.00 . A A . 108 ARG NH1 1 1
18 28511 1 1 91 ARG NH2 N -8.049 1.428 8.137 1.00 . A A . 108 ARG NH2 1 1
18 28512 1 1 91 ARG O O -15.530 -2.548 7.836 1.00 . A A . 108 ARG O 1 1
18 28513 1 1 92 VAL C C -15.589 -4.407 5.431 1.00 . A A . 109 VAL C 1 1
18 28514 1 1 92 VAL CA C -14.827 -3.098 5.217 1.00 . A A . 109 VAL CA 1 1
18 28515 1 1 92 VAL CB C -14.113 -3.070 3.831 1.00 . A A . 109 VAL CB 1 1
18 28516 1 1 92 VAL CG1 C -15.050 -3.500 2.726 1.00 . A A . 109 VAL CG1 1 1
18 28517 1 1 92 VAL CG2 C -13.632 -1.676 3.544 1.00 . A A . 109 VAL CG2 1 1
18 28518 1 1 92 VAL H H -12.951 -2.807 6.127 1.00 . A A . 109 VAL H 1 1
18 28519 1 1 92 VAL HA H -15.522 -2.275 5.268 1.00 . A A . 109 VAL HA 1 1
18 28520 1 1 92 VAL HB H -13.252 -3.723 3.832 1.00 . A A . 109 VAL HB 1 1
18 28521 1 1 92 VAL HG11 H -14.567 -3.412 1.764 1.00 . A A . 109 VAL HG11 1 1
18 28522 1 1 92 VAL HG12 H -15.926 -2.868 2.744 1.00 . A A . 109 VAL HG12 1 1
18 28523 1 1 92 VAL HG13 H -15.348 -4.525 2.888 1.00 . A A . 109 VAL HG13 1 1
18 28524 1 1 92 VAL HG21 H -14.482 -1.012 3.496 1.00 . A A . 109 VAL HG21 1 1
18 28525 1 1 92 VAL HG22 H -13.112 -1.658 2.597 1.00 . A A . 109 VAL HG22 1 1
18 28526 1 1 92 VAL HG23 H -12.971 -1.353 4.334 1.00 . A A . 109 VAL HG23 1 1
18 28527 1 1 92 VAL N N -13.920 -2.844 6.311 1.00 . A A . 109 VAL N 1 1
18 28528 1 1 92 VAL O O -16.797 -4.487 5.191 1.00 . A A . 109 VAL O 1 1
18 28529 1 1 93 GLN C C -16.483 -6.500 7.351 1.00 . A A . 110 GLN C 1 1
18 28530 1 1 93 GLN CA C -15.481 -6.696 6.254 1.00 . A A . 110 GLN CA 1 1
18 28531 1 1 93 GLN CB C -14.416 -7.694 6.723 1.00 . A A . 110 GLN CB 1 1
18 28532 1 1 93 GLN CD C -14.079 -8.945 4.569 1.00 . A A . 110 GLN CD 1 1
18 28533 1 1 93 GLN CG C -13.435 -8.125 5.654 1.00 . A A . 110 GLN CG 1 1
18 28534 1 1 93 GLN H H -13.919 -5.263 6.054 1.00 . A A . 110 GLN H 1 1
18 28535 1 1 93 GLN HA H -15.964 -7.083 5.370 1.00 . A A . 110 GLN HA 1 1
18 28536 1 1 93 GLN HB2 H -13.856 -7.241 7.529 1.00 . A A . 110 GLN HB2 1 1
18 28537 1 1 93 GLN HB3 H -14.915 -8.574 7.101 1.00 . A A . 110 GLN HB3 1 1
18 28538 1 1 93 GLN HE21 H -14.494 -7.322 3.532 1.00 . A A . 110 GLN HE21 1 1
18 28539 1 1 93 GLN HE22 H -14.997 -8.810 2.834 1.00 . A A . 110 GLN HE22 1 1
18 28540 1 1 93 GLN HG2 H -13.002 -7.243 5.206 1.00 . A A . 110 GLN HG2 1 1
18 28541 1 1 93 GLN HG3 H -12.654 -8.711 6.115 1.00 . A A . 110 GLN HG3 1 1
18 28542 1 1 93 GLN N N -14.884 -5.408 5.919 1.00 . A A . 110 GLN N 1 1
18 28543 1 1 93 GLN NE2 N -14.566 -8.298 3.551 1.00 . A A . 110 GLN NE2 1 1
18 28544 1 1 93 GLN O O -17.580 -7.045 7.316 1.00 . A A . 110 GLN O 1 1
18 28545 1 1 93 GLN OE1 O -14.131 -10.170 4.655 1.00 . A A . 110 GLN OE1 1 1
18 28546 1 1 94 ASP C C -18.103 -4.443 9.103 1.00 . A A . 111 ASP C 1 1
18 28547 1 1 94 ASP CA C -16.908 -5.355 9.449 1.00 . A A . 111 ASP CA 1 1
18 28548 1 1 94 ASP CB C -16.024 -4.749 10.543 1.00 . A A . 111 ASP CB 1 1
18 28549 1 1 94 ASP CG C -16.731 -4.504 11.843 1.00 . A A . 111 ASP CG 1 1
18 28550 1 1 94 ASP H H -15.218 -5.248 8.219 1.00 . A A . 111 ASP H 1 1
18 28551 1 1 94 ASP HA H -17.257 -6.315 9.782 1.00 . A A . 111 ASP HA 1 1
18 28552 1 1 94 ASP HB2 H -15.202 -5.422 10.735 1.00 . A A . 111 ASP HB2 1 1
18 28553 1 1 94 ASP HB3 H -15.625 -3.811 10.185 1.00 . A A . 111 ASP HB3 1 1
18 28554 1 1 94 ASP N N -16.108 -5.661 8.288 1.00 . A A . 111 ASP N 1 1
18 28555 1 1 94 ASP O O -19.055 -4.317 9.871 1.00 . A A . 111 ASP O 1 1
18 28556 1 1 94 ASP OD1 O -17.010 -5.488 12.578 1.00 . A A . 111 ASP OD1 1 1
18 28557 1 1 94 ASP OD2 O -16.969 -3.334 12.186 1.00 . A A . 111 ASP OD2 1 1
18 28558 1 1 95 SER C C -20.295 -3.907 6.989 1.00 . A A . 112 SER C 1 1
18 28559 1 1 95 SER CA C -19.137 -3.000 7.438 1.00 . A A . 112 SER CA 1 1
18 28560 1 1 95 SER CB C -18.663 -2.141 6.263 1.00 . A A . 112 SER CB 1 1
18 28561 1 1 95 SER H H -17.224 -3.908 7.412 1.00 . A A . 112 SER H 1 1
18 28562 1 1 95 SER HA H -19.480 -2.361 8.237 1.00 . A A . 112 SER HA 1 1
18 28563 1 1 95 SER HB2 H -18.363 -2.786 5.451 1.00 . A A . 112 SER HB2 1 1
18 28564 1 1 95 SER HB3 H -19.472 -1.506 5.936 1.00 . A A . 112 SER HB3 1 1
18 28565 1 1 95 SER HG H -17.030 -1.778 7.304 1.00 . A A . 112 SER HG 1 1
18 28566 1 1 95 SER N N -18.044 -3.819 7.942 1.00 . A A . 112 SER N 1 1
18 28567 1 1 95 SER O O -21.457 -3.485 6.929 1.00 . A A . 112 SER O 1 1
18 28568 1 1 95 SER OG O -17.551 -1.328 6.621 1.00 . A A . 112 SER OG 1 1
18 28569 1 1 96 GLU C C -21.442 -6.840 7.440 1.00 . A A . 113 GLU C 1 1
18 28570 1 1 96 GLU CA C -20.895 -6.114 6.207 1.00 . A A . 113 GLU CA 1 1
18 28571 1 1 96 GLU CB C -20.204 -7.103 5.262 1.00 . A A . 113 GLU CB 1 1
18 28572 1 1 96 GLU CD C -20.736 -6.085 3.007 1.00 . A A . 113 GLU CD 1 1
18 28573 1 1 96 GLU CG C -19.656 -6.487 3.978 1.00 . A A . 113 GLU CG 1 1
18 28574 1 1 96 GLU H H -19.011 -5.399 6.713 1.00 . A A . 113 GLU H 1 1
18 28575 1 1 96 GLU HA H -21.701 -5.618 5.685 1.00 . A A . 113 GLU HA 1 1
18 28576 1 1 96 GLU HB2 H -19.379 -7.557 5.791 1.00 . A A . 113 GLU HB2 1 1
18 28577 1 1 96 GLU HB3 H -20.911 -7.872 4.991 1.00 . A A . 113 GLU HB3 1 1
18 28578 1 1 96 GLU HG2 H -19.086 -5.606 4.233 1.00 . A A . 113 GLU HG2 1 1
18 28579 1 1 96 GLU HG3 H -19.006 -7.202 3.496 1.00 . A A . 113 GLU HG3 1 1
18 28580 1 1 96 GLU N N -19.951 -5.126 6.640 1.00 . A A . 113 GLU N 1 1
18 28581 1 1 96 GLU O O -20.763 -7.757 7.963 1.00 . A A . 113 GLU O 1 1
18 28582 1 1 96 GLU OXT O -22.532 -6.488 7.918 1.00 . A A . 113 GLU OXT 1 1
18 28583 1 1 96 GLU OE1 O -21.209 -6.951 2.247 1.00 . A A . 113 GLU OE1 1 1
18 28584 1 1 96 GLU OE2 O -21.121 -4.898 2.968 1.00 . A A . 113 GLU OE2 1 1
19 28585 1 1 1 ASN C C 10.885 10.875 0.282 1.00 . A A . 18 ASN C 1 1
19 28586 1 1 1 ASN CA C 11.278 11.514 1.594 1.00 . A A . 18 ASN CA 1 1
19 28587 1 1 1 ASN CB C 11.336 10.435 2.695 1.00 . A A . 18 ASN CB 1 1
19 28588 1 1 1 ASN CG C 11.821 10.959 4.034 1.00 . A A . 18 ASN CG 1 1
19 28589 1 1 1 ASN H1 H 9.354 12.109 2.060 1.00 . A A . 18 ASN H1 1 1
19 28590 1 1 1 ASN H2 H 10.218 13.209 1.130 1.00 . A A . 18 ASN H2 1 1
19 28591 1 1 1 ASN H3 H 10.543 13.084 2.782 1.00 . A A . 18 ASN H3 1 1
19 28592 1 1 1 ASN HA H 12.247 11.977 1.484 1.00 . A A . 18 ASN HA 1 1
19 28593 1 1 1 ASN HB2 H 10.343 10.032 2.837 1.00 . A A . 18 ASN HB2 1 1
19 28594 1 1 1 ASN HB3 H 11.991 9.637 2.382 1.00 . A A . 18 ASN HB3 1 1
19 28595 1 1 1 ASN HD21 H 9.952 11.259 4.676 1.00 . A A . 18 ASN HD21 1 1
19 28596 1 1 1 ASN HD22 H 11.199 11.683 5.773 1.00 . A A . 18 ASN HD22 1 1
19 28597 1 1 1 ASN N N 10.289 12.547 1.929 1.00 . A A . 18 ASN N 1 1
19 28598 1 1 1 ASN ND2 N 10.908 11.331 4.903 1.00 . A A . 18 ASN ND2 1 1
19 28599 1 1 1 ASN O O 9.706 10.768 -0.016 1.00 . A A . 18 ASN O 1 1
19 28600 1 1 1 ASN OD1 O 13.012 10.995 4.290 1.00 . A A . 18 ASN OD1 1 1
19 28601 1 1 2 THR C C 10.874 8.437 -1.541 1.00 . A A . 19 THR C 1 1
19 28602 1 1 2 THR CA C 11.525 9.832 -1.784 1.00 . A A . 19 THR CA 1 1
19 28603 1 1 2 THR CB C 12.745 9.788 -2.781 1.00 . A A . 19 THR CB 1 1
19 28604 1 1 2 THR CG2 C 13.842 8.864 -2.296 1.00 . A A . 19 THR CG2 1 1
19 28605 1 1 2 THR H H 12.790 10.592 -0.281 1.00 . A A . 19 THR H 1 1
19 28606 1 1 2 THR HA H 10.752 10.462 -2.200 1.00 . A A . 19 THR HA 1 1
19 28607 1 1 2 THR HB H 13.140 10.790 -2.868 1.00 . A A . 19 THR HB 1 1
19 28608 1 1 2 THR HG1 H 12.144 10.146 -4.625 1.00 . A A . 19 THR HG1 1 1
19 28609 1 1 2 THR HG21 H 14.637 8.842 -3.025 1.00 . A A . 19 THR HG21 1 1
19 28610 1 1 2 THR HG22 H 13.443 7.868 -2.170 1.00 . A A . 19 THR HG22 1 1
19 28611 1 1 2 THR HG23 H 14.228 9.224 -1.354 1.00 . A A . 19 THR HG23 1 1
19 28612 1 1 2 THR N N 11.846 10.460 -0.519 1.00 . A A . 19 THR N 1 1
19 28613 1 1 2 THR O O 10.132 7.921 -2.376 1.00 . A A . 19 THR O 1 1
19 28614 1 1 2 THR OG1 O 12.323 9.363 -4.084 1.00 . A A . 19 THR OG1 1 1
19 28615 1 1 3 ALA C C 9.045 6.792 0.284 1.00 . A A . 20 ALA C 1 1
19 28616 1 1 3 ALA CA C 10.548 6.596 0.038 1.00 . A A . 20 ALA CA 1 1
19 28617 1 1 3 ALA CB C 11.225 6.092 1.293 1.00 . A A . 20 ALA CB 1 1
19 28618 1 1 3 ALA H H 11.838 8.263 0.194 1.00 . A A . 20 ALA H 1 1
19 28619 1 1 3 ALA HA H 10.686 5.871 -0.750 1.00 . A A . 20 ALA HA 1 1
19 28620 1 1 3 ALA HB1 H 12.276 5.931 1.099 1.00 . A A . 20 ALA HB1 1 1
19 28621 1 1 3 ALA HB2 H 10.769 5.165 1.605 1.00 . A A . 20 ALA HB2 1 1
19 28622 1 1 3 ALA HB3 H 11.118 6.825 2.079 1.00 . A A . 20 ALA HB3 1 1
19 28623 1 1 3 ALA N N 11.162 7.848 -0.383 1.00 . A A . 20 ALA N 1 1
19 28624 1 1 3 ALA O O 8.210 5.988 -0.160 1.00 . A A . 20 ALA O 1 1
19 28625 1 1 4 THR C C 6.638 8.592 -0.082 1.00 . A A . 21 THR C 1 1
19 28626 1 1 4 THR CA C 7.306 8.169 1.207 1.00 . A A . 21 THR CA 1 1
19 28627 1 1 4 THR CB C 7.132 9.241 2.297 1.00 . A A . 21 THR CB 1 1
19 28628 1 1 4 THR CG2 C 7.478 8.689 3.669 1.00 . A A . 21 THR CG2 1 1
19 28629 1 1 4 THR H H 9.355 8.520 1.283 1.00 . A A . 21 THR H 1 1
19 28630 1 1 4 THR HA H 6.845 7.251 1.538 1.00 . A A . 21 THR HA 1 1
19 28631 1 1 4 THR HB H 6.093 9.534 2.281 1.00 . A A . 21 THR HB 1 1
19 28632 1 1 4 THR HG1 H 7.359 11.051 1.672 1.00 . A A . 21 THR HG1 1 1
19 28633 1 1 4 THR HG21 H 7.352 9.462 4.412 1.00 . A A . 21 THR HG21 1 1
19 28634 1 1 4 THR HG22 H 8.503 8.349 3.674 1.00 . A A . 21 THR HG22 1 1
19 28635 1 1 4 THR HG23 H 6.824 7.860 3.901 1.00 . A A . 21 THR HG23 1 1
19 28636 1 1 4 THR N N 8.692 7.879 0.954 1.00 . A A . 21 THR N 1 1
19 28637 1 1 4 THR O O 5.511 8.266 -0.322 1.00 . A A . 21 THR O 1 1
19 28638 1 1 4 THR OG1 O 7.964 10.375 2.007 1.00 . A A . 21 THR OG1 1 1
19 28639 1 1 5 GLN C C 6.640 8.447 -3.094 1.00 . A A . 22 GLN C 1 1
19 28640 1 1 5 GLN CA C 6.981 9.696 -2.256 1.00 . A A . 22 GLN CA 1 1
19 28641 1 1 5 GLN CB C 8.141 10.453 -2.879 1.00 . A A . 22 GLN CB 1 1
19 28642 1 1 5 GLN CD C 9.216 11.595 -4.792 1.00 . A A . 22 GLN CD 1 1
19 28643 1 1 5 GLN CG C 7.955 10.930 -4.294 1.00 . A A . 22 GLN CG 1 1
19 28644 1 1 5 GLN H H 8.276 9.579 -0.585 1.00 . A A . 22 GLN H 1 1
19 28645 1 1 5 GLN HA H 6.123 10.348 -2.184 1.00 . A A . 22 GLN HA 1 1
19 28646 1 1 5 GLN HB2 H 8.367 11.315 -2.271 1.00 . A A . 22 GLN HB2 1 1
19 28647 1 1 5 GLN HB3 H 8.992 9.788 -2.865 1.00 . A A . 22 GLN HB3 1 1
19 28648 1 1 5 GLN HE21 H 8.605 13.348 -4.122 1.00 . A A . 22 GLN HE21 1 1
19 28649 1 1 5 GLN HE22 H 10.138 13.319 -4.919 1.00 . A A . 22 GLN HE22 1 1
19 28650 1 1 5 GLN HG2 H 7.727 10.082 -4.921 1.00 . A A . 22 GLN HG2 1 1
19 28651 1 1 5 GLN HG3 H 7.144 11.643 -4.330 1.00 . A A . 22 GLN HG3 1 1
19 28652 1 1 5 GLN N N 7.396 9.291 -0.915 1.00 . A A . 22 GLN N 1 1
19 28653 1 1 5 GLN NE2 N 9.330 12.876 -4.584 1.00 . A A . 22 GLN NE2 1 1
19 28654 1 1 5 GLN O O 5.680 8.436 -3.865 1.00 . A A . 22 GLN O 1 1
19 28655 1 1 5 GLN OE1 O 10.095 10.942 -5.352 1.00 . A A . 22 GLN OE1 1 1
19 28656 1 1 6 ARG C C 5.891 5.513 -3.151 1.00 . A A . 23 ARG C 1 1
19 28657 1 1 6 ARG CA C 7.229 6.120 -3.554 1.00 . A A . 23 ARG CA 1 1
19 28658 1 1 6 ARG CB C 8.396 5.177 -3.190 1.00 . A A . 23 ARG CB 1 1
19 28659 1 1 6 ARG CD C 8.271 3.498 -5.149 1.00 . A A . 23 ARG CD 1 1
19 28660 1 1 6 ARG CG C 8.293 3.704 -3.634 1.00 . A A . 23 ARG CG 1 1
19 28661 1 1 6 ARG CZ C 6.233 2.973 -6.482 1.00 . A A . 23 ARG CZ 1 1
19 28662 1 1 6 ARG H H 8.185 7.501 -2.287 1.00 . A A . 23 ARG H 1 1
19 28663 1 1 6 ARG HA H 7.238 6.287 -4.620 1.00 . A A . 23 ARG HA 1 1
19 28664 1 1 6 ARG HB2 H 9.301 5.577 -3.621 1.00 . A A . 23 ARG HB2 1 1
19 28665 1 1 6 ARG HB3 H 8.506 5.194 -2.116 1.00 . A A . 23 ARG HB3 1 1
19 28666 1 1 6 ARG HD2 H 9.031 4.129 -5.587 1.00 . A A . 23 ARG HD2 1 1
19 28667 1 1 6 ARG HD3 H 8.510 2.466 -5.357 1.00 . A A . 23 ARG HD3 1 1
19 28668 1 1 6 ARG HE H 6.651 4.751 -5.646 1.00 . A A . 23 ARG HE 1 1
19 28669 1 1 6 ARG HG2 H 9.135 3.162 -3.231 1.00 . A A . 23 ARG HG2 1 1
19 28670 1 1 6 ARG HG3 H 7.386 3.294 -3.213 1.00 . A A . 23 ARG HG3 1 1
19 28671 1 1 6 ARG HH11 H 7.478 1.342 -6.234 1.00 . A A . 23 ARG HH11 1 1
19 28672 1 1 6 ARG HH12 H 6.107 1.040 -7.185 1.00 . A A . 23 ARG HH12 1 1
19 28673 1 1 6 ARG HH21 H 4.712 4.324 -6.938 1.00 . A A . 23 ARG HH21 1 1
19 28674 1 1 6 ARG HH22 H 4.508 2.776 -7.575 1.00 . A A . 23 ARG HH22 1 1
19 28675 1 1 6 ARG N N 7.424 7.399 -2.898 1.00 . A A . 23 ARG N 1 1
19 28676 1 1 6 ARG NE N 6.977 3.830 -5.769 1.00 . A A . 23 ARG NE 1 1
19 28677 1 1 6 ARG NH1 N 6.630 1.699 -6.639 1.00 . A A . 23 ARG NH1 1 1
19 28678 1 1 6 ARG NH2 N 5.084 3.384 -7.023 1.00 . A A . 23 ARG NH2 1 1
19 28679 1 1 6 ARG O O 5.105 5.129 -4.004 1.00 . A A . 23 ARG O 1 1
19 28680 1 1 7 PHE C C 3.246 5.853 -1.217 1.00 . A A . 24 PHE C 1 1
19 28681 1 1 7 PHE CA C 4.361 4.851 -1.443 1.00 . A A . 24 PHE CA 1 1
19 28682 1 1 7 PHE CB C 4.580 3.940 -0.240 1.00 . A A . 24 PHE CB 1 1
19 28683 1 1 7 PHE CD1 C 5.326 2.060 -1.739 1.00 . A A . 24 PHE CD1 1 1
19 28684 1 1 7 PHE CD2 C 6.450 2.354 0.337 1.00 . A A . 24 PHE CD2 1 1
19 28685 1 1 7 PHE CE1 C 6.125 0.989 -2.032 1.00 . A A . 24 PHE CE1 1 1
19 28686 1 1 7 PHE CE2 C 7.256 1.272 0.038 1.00 . A A . 24 PHE CE2 1 1
19 28687 1 1 7 PHE CG C 5.472 2.762 -0.547 1.00 . A A . 24 PHE CG 1 1
19 28688 1 1 7 PHE CZ C 7.093 0.591 -1.144 1.00 . A A . 24 PHE CZ 1 1
19 28689 1 1 7 PHE H H 6.203 5.890 -1.205 1.00 . A A . 24 PHE H 1 1
19 28690 1 1 7 PHE HA H 4.049 4.243 -2.278 1.00 . A A . 24 PHE HA 1 1
19 28691 1 1 7 PHE HB2 H 5.035 4.511 0.557 1.00 . A A . 24 PHE HB2 1 1
19 28692 1 1 7 PHE HB3 H 3.625 3.563 0.091 1.00 . A A . 24 PHE HB3 1 1
19 28693 1 1 7 PHE HD1 H 4.571 2.354 -2.452 1.00 . A A . 24 PHE HD1 1 1
19 28694 1 1 7 PHE HD2 H 6.588 2.875 1.273 1.00 . A A . 24 PHE HD2 1 1
19 28695 1 1 7 PHE HE1 H 5.985 0.464 -2.964 1.00 . A A . 24 PHE HE1 1 1
19 28696 1 1 7 PHE HE2 H 8.018 0.959 0.736 1.00 . A A . 24 PHE HE2 1 1
19 28697 1 1 7 PHE HZ H 7.724 -0.254 -1.374 1.00 . A A . 24 PHE HZ 1 1
19 28698 1 1 7 PHE N N 5.598 5.484 -1.872 1.00 . A A . 24 PHE N 1 1
19 28699 1 1 7 PHE O O 2.166 5.514 -0.720 1.00 . A A . 24 PHE O 1 1
19 28700 1 1 8 HIS C C 1.335 7.884 -2.397 1.00 . A A . 25 HIS C 1 1
19 28701 1 1 8 HIS CA C 2.540 8.156 -1.534 1.00 . A A . 25 HIS CA 1 1
19 28702 1 1 8 HIS CB C 3.200 9.471 -1.959 1.00 . A A . 25 HIS CB 1 1
19 28703 1 1 8 HIS CD2 C 2.333 11.308 -0.385 1.00 . A A . 25 HIS CD2 1 1
19 28704 1 1 8 HIS CE1 C 1.200 12.478 -1.826 1.00 . A A . 25 HIS CE1 1 1
19 28705 1 1 8 HIS CG C 2.441 10.693 -1.576 1.00 . A A . 25 HIS CG 1 1
19 28706 1 1 8 HIS H H 4.347 7.230 -2.103 1.00 . A A . 25 HIS H 1 1
19 28707 1 1 8 HIS HA H 2.238 8.227 -0.500 1.00 . A A . 25 HIS HA 1 1
19 28708 1 1 8 HIS HB2 H 4.172 9.534 -1.494 1.00 . A A . 25 HIS HB2 1 1
19 28709 1 1 8 HIS HB3 H 3.323 9.473 -3.032 1.00 . A A . 25 HIS HB3 1 1
19 28710 1 1 8 HIS HD1 H 1.592 11.274 -3.422 1.00 . A A . 25 HIS HD1 1 1
19 28711 1 1 8 HIS HD2 H 2.782 10.983 0.542 1.00 . A A . 25 HIS HD2 1 1
19 28712 1 1 8 HIS HE1 H 0.591 13.253 -2.262 1.00 . A A . 25 HIS HE1 1 1
19 28713 1 1 8 HIS HE2 H 1.108 12.885 0.169 1.00 . A A . 25 HIS HE2 1 1
19 28714 1 1 8 HIS N N 3.481 7.061 -1.675 1.00 . A A . 25 HIS N 1 1
19 28715 1 1 8 HIS ND1 N 1.716 11.451 -2.461 1.00 . A A . 25 HIS ND1 1 1
19 28716 1 1 8 HIS NE2 N 1.559 12.411 -0.567 1.00 . A A . 25 HIS NE2 1 1
19 28717 1 1 8 HIS O O 0.220 8.212 -2.039 1.00 . A A . 25 HIS O 1 1
19 28718 1 1 9 GLU C C -0.446 5.927 -3.805 1.00 . A A . 26 GLU C 1 1
19 28719 1 1 9 GLU CA C 0.546 6.882 -4.460 1.00 . A A . 26 GLU CA 1 1
19 28720 1 1 9 GLU CB C 1.188 6.242 -5.685 1.00 . A A . 26 GLU CB 1 1
19 28721 1 1 9 GLU CD C 2.949 6.460 -7.477 1.00 . A A . 26 GLU CD 1 1
19 28722 1 1 9 GLU CG C 2.237 7.130 -6.337 1.00 . A A . 26 GLU CG 1 1
19 28723 1 1 9 GLU H H 2.508 6.991 -3.720 1.00 . A A . 26 GLU H 1 1
19 28724 1 1 9 GLU HA H 0.028 7.780 -4.758 1.00 . A A . 26 GLU HA 1 1
19 28725 1 1 9 GLU HB2 H 1.657 5.314 -5.394 1.00 . A A . 26 GLU HB2 1 1
19 28726 1 1 9 GLU HB3 H 0.419 6.036 -6.415 1.00 . A A . 26 GLU HB3 1 1
19 28727 1 1 9 GLU HG2 H 1.754 8.019 -6.715 1.00 . A A . 26 GLU HG2 1 1
19 28728 1 1 9 GLU HG3 H 2.964 7.412 -5.590 1.00 . A A . 26 GLU HG3 1 1
19 28729 1 1 9 GLU N N 1.580 7.237 -3.515 1.00 . A A . 26 GLU N 1 1
19 28730 1 1 9 GLU O O -1.658 6.100 -3.915 1.00 . A A . 26 GLU O 1 1
19 28731 1 1 9 GLU OE1 O 3.973 5.791 -7.236 1.00 . A A . 26 GLU OE1 1 1
19 28732 1 1 9 GLU OE2 O 2.513 6.615 -8.641 1.00 . A A . 26 GLU OE2 1 1
19 28733 1 1 10 ILE C C -1.509 4.645 -1.231 1.00 . A A . 27 ILE C 1 1
19 28734 1 1 10 ILE CA C -0.724 3.977 -2.371 1.00 . A A . 27 ILE CA 1 1
19 28735 1 1 10 ILE CB C 0.098 2.725 -1.850 1.00 . A A . 27 ILE CB 1 1
19 28736 1 1 10 ILE CD1 C 1.924 2.616 -3.710 1.00 . A A . 27 ILE CD1 1 1
19 28737 1 1 10 ILE CG1 C 0.768 1.928 -3.006 1.00 . A A . 27 ILE CG1 1 1
19 28738 1 1 10 ILE CG2 C -0.808 1.775 -1.076 1.00 . A A . 27 ILE CG2 1 1
19 28739 1 1 10 ILE H H 1.058 4.961 -2.943 1.00 . A A . 27 ILE H 1 1
19 28740 1 1 10 ILE HA H -1.453 3.643 -3.097 1.00 . A A . 27 ILE HA 1 1
19 28741 1 1 10 ILE HB H 0.864 3.082 -1.177 1.00 . A A . 27 ILE HB 1 1
19 28742 1 1 10 ILE HD11 H 2.691 2.839 -2.986 1.00 . A A . 27 ILE HD11 1 1
19 28743 1 1 10 ILE HD12 H 1.576 3.534 -4.160 1.00 . A A . 27 ILE HD12 1 1
19 28744 1 1 10 ILE HD13 H 2.323 1.964 -4.472 1.00 . A A . 27 ILE HD13 1 1
19 28745 1 1 10 ILE HG12 H 1.146 0.997 -2.613 1.00 . A A . 27 ILE HG12 1 1
19 28746 1 1 10 ILE HG13 H 0.010 1.706 -3.743 1.00 . A A . 27 ILE HG13 1 1
19 28747 1 1 10 ILE HG21 H -1.241 2.297 -0.236 1.00 . A A . 27 ILE HG21 1 1
19 28748 1 1 10 ILE HG22 H -0.234 0.931 -0.721 1.00 . A A . 27 ILE HG22 1 1
19 28749 1 1 10 ILE HG23 H -1.598 1.425 -1.724 1.00 . A A . 27 ILE HG23 1 1
19 28750 1 1 10 ILE N N 0.085 4.973 -3.055 1.00 . A A . 27 ILE N 1 1
19 28751 1 1 10 ILE O O -2.649 4.286 -0.957 1.00 . A A . 27 ILE O 1 1
19 28752 1 1 11 GLU C C -2.810 7.073 -0.106 1.00 . A A . 28 GLU C 1 1
19 28753 1 1 11 GLU CA C -1.537 6.432 0.442 1.00 . A A . 28 GLU CA 1 1
19 28754 1 1 11 GLU CB C -0.600 7.553 0.905 1.00 . A A . 28 GLU CB 1 1
19 28755 1 1 11 GLU CD C -0.462 9.800 2.019 1.00 . A A . 28 GLU CD 1 1
19 28756 1 1 11 GLU CG C -1.218 8.506 1.918 1.00 . A A . 28 GLU CG 1 1
19 28757 1 1 11 GLU H H 0.033 5.854 -0.861 1.00 . A A . 28 GLU H 1 1
19 28758 1 1 11 GLU HA H -1.771 5.791 1.276 1.00 . A A . 28 GLU HA 1 1
19 28759 1 1 11 GLU HB2 H 0.283 7.113 1.344 1.00 . A A . 28 GLU HB2 1 1
19 28760 1 1 11 GLU HB3 H -0.303 8.128 0.039 1.00 . A A . 28 GLU HB3 1 1
19 28761 1 1 11 GLU HG2 H -2.233 8.721 1.616 1.00 . A A . 28 GLU HG2 1 1
19 28762 1 1 11 GLU HG3 H -1.226 8.028 2.886 1.00 . A A . 28 GLU HG3 1 1
19 28763 1 1 11 GLU N N -0.894 5.649 -0.612 1.00 . A A . 28 GLU N 1 1
19 28764 1 1 11 GLU O O -3.882 7.012 0.525 1.00 . A A . 28 GLU O 1 1
19 28765 1 1 11 GLU OE1 O 0.562 9.857 2.739 1.00 . A A . 28 GLU OE1 1 1
19 28766 1 1 11 GLU OE2 O -0.876 10.797 1.373 1.00 . A A . 28 GLU OE2 1 1
19 28767 1 1 12 LYS C C -4.890 7.302 -2.248 1.00 . A A . 29 LYS C 1 1
19 28768 1 1 12 LYS CA C -3.821 8.322 -1.914 1.00 . A A . 29 LYS CA 1 1
19 28769 1 1 12 LYS CB C -3.441 9.122 -3.178 1.00 . A A . 29 LYS CB 1 1
19 28770 1 1 12 LYS CD C -1.859 10.657 -1.800 1.00 . A A . 29 LYS CD 1 1
19 28771 1 1 12 LYS CE C -2.919 11.660 -1.410 1.00 . A A . 29 LYS CE 1 1
19 28772 1 1 12 LYS CG C -2.124 9.920 -3.126 1.00 . A A . 29 LYS CG 1 1
19 28773 1 1 12 LYS H H -1.823 7.616 -1.741 1.00 . A A . 29 LYS H 1 1
19 28774 1 1 12 LYS HA H -4.223 8.996 -1.172 1.00 . A A . 29 LYS HA 1 1
19 28775 1 1 12 LYS HB2 H -3.366 8.428 -4.003 1.00 . A A . 29 LYS HB2 1 1
19 28776 1 1 12 LYS HB3 H -4.245 9.810 -3.391 1.00 . A A . 29 LYS HB3 1 1
19 28777 1 1 12 LYS HD2 H -1.793 9.923 -1.011 1.00 . A A . 29 LYS HD2 1 1
19 28778 1 1 12 LYS HD3 H -0.906 11.160 -1.882 1.00 . A A . 29 LYS HD3 1 1
19 28779 1 1 12 LYS HE2 H -3.034 12.382 -2.203 1.00 . A A . 29 LYS HE2 1 1
19 28780 1 1 12 LYS HE3 H -3.855 11.144 -1.254 1.00 . A A . 29 LYS HE3 1 1
19 28781 1 1 12 LYS HG2 H -1.306 9.233 -3.287 1.00 . A A . 29 LYS HG2 1 1
19 28782 1 1 12 LYS HG3 H -2.135 10.636 -3.934 1.00 . A A . 29 LYS HG3 1 1
19 28783 1 1 12 LYS HZ1 H -3.327 12.869 0.279 1.00 . A A . 29 LYS HZ1 1 1
19 28784 1 1 12 LYS HZ2 H -1.773 13.040 -0.353 1.00 . A A . 29 LYS HZ2 1 1
19 28785 1 1 12 LYS HZ3 H -2.120 11.693 0.535 1.00 . A A . 29 LYS HZ3 1 1
19 28786 1 1 12 LYS N N -2.696 7.651 -1.295 1.00 . A A . 29 LYS N 1 1
19 28787 1 1 12 LYS NZ N -2.532 12.359 -0.159 1.00 . A A . 29 LYS NZ 1 1
19 28788 1 1 12 LYS O O -6.079 7.561 -2.069 1.00 . A A . 29 LYS O 1 1
19 28789 1 1 13 PHE C C -6.133 4.647 -1.739 1.00 . A A . 30 PHE C 1 1
19 28790 1 1 13 PHE CA C -5.362 5.025 -2.972 1.00 . A A . 30 PHE CA 1 1
19 28791 1 1 13 PHE CB C -4.645 3.779 -3.506 1.00 . A A . 30 PHE CB 1 1
19 28792 1 1 13 PHE CD1 C -3.349 4.281 -5.606 1.00 . A A . 30 PHE CD1 1 1
19 28793 1 1 13 PHE CD2 C -5.408 3.110 -5.794 1.00 . A A . 30 PHE CD2 1 1
19 28794 1 1 13 PHE CE1 C -3.188 4.224 -6.978 1.00 . A A . 30 PHE CE1 1 1
19 28795 1 1 13 PHE CE2 C -5.256 3.046 -7.165 1.00 . A A . 30 PHE CE2 1 1
19 28796 1 1 13 PHE CG C -4.459 3.730 -4.999 1.00 . A A . 30 PHE CG 1 1
19 28797 1 1 13 PHE CZ C -4.143 3.604 -7.758 1.00 . A A . 30 PHE CZ 1 1
19 28798 1 1 13 PHE H H -3.491 6.011 -2.861 1.00 . A A . 30 PHE H 1 1
19 28799 1 1 13 PHE HA H -6.063 5.361 -3.721 1.00 . A A . 30 PHE HA 1 1
19 28800 1 1 13 PHE HB2 H -3.674 3.725 -3.038 1.00 . A A . 30 PHE HB2 1 1
19 28801 1 1 13 PHE HB3 H -5.219 2.918 -3.199 1.00 . A A . 30 PHE HB3 1 1
19 28802 1 1 13 PHE HD1 H -2.602 4.767 -4.995 1.00 . A A . 30 PHE HD1 1 1
19 28803 1 1 13 PHE HD2 H -6.279 2.673 -5.329 1.00 . A A . 30 PHE HD2 1 1
19 28804 1 1 13 PHE HE1 H -2.315 4.662 -7.440 1.00 . A A . 30 PHE HE1 1 1
19 28805 1 1 13 PHE HE2 H -6.007 2.558 -7.769 1.00 . A A . 30 PHE HE2 1 1
19 28806 1 1 13 PHE HZ H -4.022 3.556 -8.830 1.00 . A A . 30 PHE HZ 1 1
19 28807 1 1 13 PHE N N -4.454 6.125 -2.703 1.00 . A A . 30 PHE N 1 1
19 28808 1 1 13 PHE O O -7.326 4.554 -1.787 1.00 . A A . 30 PHE O 1 1
19 28809 1 1 14 LEU C C -7.142 5.038 1.099 1.00 . A A . 31 LEU C 1 1
19 28810 1 1 14 LEU CA C -6.089 4.050 0.615 1.00 . A A . 31 LEU CA 1 1
19 28811 1 1 14 LEU CB C -5.065 3.772 1.717 1.00 . A A . 31 LEU CB 1 1
19 28812 1 1 14 LEU CD1 C -3.151 2.458 2.632 1.00 . A A . 31 LEU CD1 1 1
19 28813 1 1 14 LEU CD2 C -4.726 1.373 1.026 1.00 . A A . 31 LEU CD2 1 1
19 28814 1 1 14 LEU CG C -4.040 2.672 1.429 1.00 . A A . 31 LEU CG 1 1
19 28815 1 1 14 LEU H H -4.475 4.643 -0.641 1.00 . A A . 31 LEU H 1 1
19 28816 1 1 14 LEU HA H -6.604 3.128 0.391 1.00 . A A . 31 LEU HA 1 1
19 28817 1 1 14 LEU HB2 H -4.529 4.688 1.918 1.00 . A A . 31 LEU HB2 1 1
19 28818 1 1 14 LEU HB3 H -5.607 3.495 2.608 1.00 . A A . 31 LEU HB3 1 1
19 28819 1 1 14 LEU HD11 H -3.758 2.184 3.483 1.00 . A A . 31 LEU HD11 1 1
19 28820 1 1 14 LEU HD12 H -2.610 3.367 2.848 1.00 . A A . 31 LEU HD12 1 1
19 28821 1 1 14 LEU HD13 H -2.452 1.662 2.422 1.00 . A A . 31 LEU HD13 1 1
19 28822 1 1 14 LEU HD21 H -3.975 0.618 0.847 1.00 . A A . 31 LEU HD21 1 1
19 28823 1 1 14 LEU HD22 H -5.301 1.524 0.124 1.00 . A A . 31 LEU HD22 1 1
19 28824 1 1 14 LEU HD23 H -5.380 1.049 1.820 1.00 . A A . 31 LEU HD23 1 1
19 28825 1 1 14 LEU HG H -3.411 2.993 0.611 1.00 . A A . 31 LEU HG 1 1
19 28826 1 1 14 LEU N N -5.447 4.482 -0.625 1.00 . A A . 31 LEU N 1 1
19 28827 1 1 14 LEU O O -8.247 4.632 1.521 1.00 . A A . 31 LEU O 1 1
19 28828 1 1 15 LEU C C -8.964 7.399 0.453 1.00 . A A . 32 LEU C 1 1
19 28829 1 1 15 LEU CA C -7.793 7.323 1.441 1.00 . A A . 32 LEU CA 1 1
19 28830 1 1 15 LEU CB C -7.128 8.696 1.777 1.00 . A A . 32 LEU CB 1 1
19 28831 1 1 15 LEU CD1 C -7.264 10.172 -0.299 1.00 . A A . 32 LEU CD1 1 1
19 28832 1 1 15 LEU CD2 C -5.361 10.417 1.316 1.00 . A A . 32 LEU CD2 1 1
19 28833 1 1 15 LEU CG C -6.345 9.448 0.683 1.00 . A A . 32 LEU CG 1 1
19 28834 1 1 15 LEU H H -5.942 6.590 0.705 1.00 . A A . 32 LEU H 1 1
19 28835 1 1 15 LEU HA H -8.206 6.903 2.346 1.00 . A A . 32 LEU HA 1 1
19 28836 1 1 15 LEU HB2 H -7.898 9.364 2.132 1.00 . A A . 32 LEU HB2 1 1
19 28837 1 1 15 LEU HB3 H -6.445 8.514 2.594 1.00 . A A . 32 LEU HB3 1 1
19 28838 1 1 15 LEU HD11 H -7.912 9.455 -0.780 1.00 . A A . 32 LEU HD11 1 1
19 28839 1 1 15 LEU HD12 H -6.667 10.674 -1.046 1.00 . A A . 32 LEU HD12 1 1
19 28840 1 1 15 LEU HD13 H -7.861 10.898 0.233 1.00 . A A . 32 LEU HD13 1 1
19 28841 1 1 15 LEU HD21 H -4.832 10.955 0.545 1.00 . A A . 32 LEU HD21 1 1
19 28842 1 1 15 LEU HD22 H -4.657 9.871 1.926 1.00 . A A . 32 LEU HD22 1 1
19 28843 1 1 15 LEU HD23 H -5.902 11.119 1.933 1.00 . A A . 32 LEU HD23 1 1
19 28844 1 1 15 LEU HG H -5.777 8.723 0.119 1.00 . A A . 32 LEU HG 1 1
19 28845 1 1 15 LEU N N -6.832 6.322 1.029 1.00 . A A . 32 LEU N 1 1
19 28846 1 1 15 LEU O O -10.130 7.502 0.856 1.00 . A A . 32 LEU O 1 1
19 28847 1 1 16 HIS C C -10.543 6.011 -1.709 1.00 . A A . 33 HIS C 1 1
19 28848 1 1 16 HIS CA C -9.648 7.232 -1.881 1.00 . A A . 33 HIS CA 1 1
19 28849 1 1 16 HIS CB C -8.982 7.257 -3.285 1.00 . A A . 33 HIS CB 1 1
19 28850 1 1 16 HIS CD2 C -11.187 7.398 -4.674 1.00 . A A . 33 HIS CD2 1 1
19 28851 1 1 16 HIS CE1 C -10.577 6.151 -6.349 1.00 . A A . 33 HIS CE1 1 1
19 28852 1 1 16 HIS CG C -9.916 7.005 -4.448 1.00 . A A . 33 HIS CG 1 1
19 28853 1 1 16 HIS H H -7.697 7.198 -1.079 1.00 . A A . 33 HIS H 1 1
19 28854 1 1 16 HIS HA H -10.260 8.115 -1.768 1.00 . A A . 33 HIS HA 1 1
19 28855 1 1 16 HIS HB2 H -8.524 8.222 -3.440 1.00 . A A . 33 HIS HB2 1 1
19 28856 1 1 16 HIS HB3 H -8.211 6.501 -3.307 1.00 . A A . 33 HIS HB3 1 1
19 28857 1 1 16 HIS HD1 H -8.693 5.807 -5.667 1.00 . A A . 33 HIS HD1 1 1
19 28858 1 1 16 HIS HD2 H -11.780 8.025 -4.025 1.00 . A A . 33 HIS HD2 1 1
19 28859 1 1 16 HIS HE1 H -10.581 5.601 -7.278 1.00 . A A . 33 HIS HE1 1 1
19 28860 1 1 16 HIS HE2 H -12.498 6.469 -5.923 1.00 . A A . 33 HIS HE2 1 1
19 28861 1 1 16 HIS N N -8.646 7.265 -0.832 1.00 . A A . 33 HIS N 1 1
19 28862 1 1 16 HIS ND1 N -9.569 6.233 -5.520 1.00 . A A . 33 HIS ND1 1 1
19 28863 1 1 16 HIS NE2 N -11.583 6.847 -5.860 1.00 . A A . 33 HIS NE2 1 1
19 28864 1 1 16 HIS O O -11.737 6.113 -1.853 1.00 . A A . 33 HIS O 1 1
19 28865 1 1 17 ILE C C -11.592 3.745 0.027 1.00 . A A . 34 ILE C 1 1
19 28866 1 1 17 ILE CA C -10.663 3.652 -1.175 1.00 . A A . 34 ILE CA 1 1
19 28867 1 1 17 ILE CB C -9.689 2.427 -1.096 1.00 . A A . 34 ILE CB 1 1
19 28868 1 1 17 ILE CD1 C -8.067 1.050 -2.558 1.00 . A A . 34 ILE CD1 1 1
19 28869 1 1 17 ILE CG1 C -9.058 2.189 -2.490 1.00 . A A . 34 ILE CG1 1 1
19 28870 1 1 17 ILE CG2 C -10.379 1.165 -0.576 1.00 . A A . 34 ILE CG2 1 1
19 28871 1 1 17 ILE H H -8.972 4.877 -1.280 1.00 . A A . 34 ILE H 1 1
19 28872 1 1 17 ILE HA H -11.291 3.528 -2.047 1.00 . A A . 34 ILE HA 1 1
19 28873 1 1 17 ILE HB H -8.894 2.677 -0.410 1.00 . A A . 34 ILE HB 1 1
19 28874 1 1 17 ILE HD11 H -8.580 0.125 -2.339 1.00 . A A . 34 ILE HD11 1 1
19 28875 1 1 17 ILE HD12 H -7.274 1.211 -1.842 1.00 . A A . 34 ILE HD12 1 1
19 28876 1 1 17 ILE HD13 H -7.647 1.001 -3.553 1.00 . A A . 34 ILE HD13 1 1
19 28877 1 1 17 ILE HG12 H -9.835 1.980 -3.207 1.00 . A A . 34 ILE HG12 1 1
19 28878 1 1 17 ILE HG13 H -8.543 3.090 -2.791 1.00 . A A . 34 ILE HG13 1 1
19 28879 1 1 17 ILE HG21 H -10.772 1.351 0.413 1.00 . A A . 34 ILE HG21 1 1
19 28880 1 1 17 ILE HG22 H -9.658 0.363 -0.538 1.00 . A A . 34 ILE HG22 1 1
19 28881 1 1 17 ILE HG23 H -11.182 0.888 -1.242 1.00 . A A . 34 ILE HG23 1 1
19 28882 1 1 17 ILE N N -9.949 4.889 -1.381 1.00 . A A . 34 ILE N 1 1
19 28883 1 1 17 ILE O O -12.736 3.361 -0.065 1.00 . A A . 34 ILE O 1 1
19 28884 1 1 18 THR C C -13.173 5.414 1.946 1.00 . A A . 35 THR C 1 1
19 28885 1 1 18 THR CA C -11.968 4.500 2.303 1.00 . A A . 35 THR CA 1 1
19 28886 1 1 18 THR CB C -11.169 5.135 3.452 1.00 . A A . 35 THR CB 1 1
19 28887 1 1 18 THR CG2 C -11.990 5.174 4.733 1.00 . A A . 35 THR CG2 1 1
19 28888 1 1 18 THR H H -10.191 4.637 1.134 1.00 . A A . 35 THR H 1 1
19 28889 1 1 18 THR HA H -12.331 3.528 2.604 1.00 . A A . 35 THR HA 1 1
19 28890 1 1 18 THR HB H -10.959 6.142 3.134 1.00 . A A . 35 THR HB 1 1
19 28891 1 1 18 THR HG1 H -9.363 4.471 2.929 1.00 . A A . 35 THR HG1 1 1
19 28892 1 1 18 THR HG21 H -12.899 5.731 4.562 1.00 . A A . 35 THR HG21 1 1
19 28893 1 1 18 THR HG22 H -11.419 5.645 5.519 1.00 . A A . 35 THR HG22 1 1
19 28894 1 1 18 THR HG23 H -12.240 4.166 5.030 1.00 . A A . 35 THR HG23 1 1
19 28895 1 1 18 THR N N -11.122 4.326 1.121 1.00 . A A . 35 THR N 1 1
19 28896 1 1 18 THR O O -14.333 5.134 2.308 1.00 . A A . 35 THR O 1 1
19 28897 1 1 18 THR OG1 O -9.952 4.381 3.690 1.00 . A A . 35 THR OG1 1 1
19 28898 1 1 19 HIS C C -14.852 6.693 -0.244 1.00 . A A . 36 HIS C 1 1
19 28899 1 1 19 HIS CA C -13.905 7.402 0.725 1.00 . A A . 36 HIS CA 1 1
19 28900 1 1 19 HIS CB C -13.234 8.603 0.039 1.00 . A A . 36 HIS CB 1 1
19 28901 1 1 19 HIS CD2 C -15.029 9.869 -1.374 1.00 . A A . 36 HIS CD2 1 1
19 28902 1 1 19 HIS CE1 C -15.041 11.737 -0.255 1.00 . A A . 36 HIS CE1 1 1
19 28903 1 1 19 HIS CG C -14.157 9.733 -0.345 1.00 . A A . 36 HIS CG 1 1
19 28904 1 1 19 HIS H H -11.948 6.630 0.940 1.00 . A A . 36 HIS H 1 1
19 28905 1 1 19 HIS HA H -14.468 7.744 1.579 1.00 . A A . 36 HIS HA 1 1
19 28906 1 1 19 HIS HB2 H -12.487 9.008 0.705 1.00 . A A . 36 HIS HB2 1 1
19 28907 1 1 19 HIS HB3 H -12.743 8.251 -0.856 1.00 . A A . 36 HIS HB3 1 1
19 28908 1 1 19 HIS HD1 H -13.680 11.132 1.141 1.00 . A A . 36 HIS HD1 1 1
19 28909 1 1 19 HIS HD2 H -15.264 9.122 -2.119 1.00 . A A . 36 HIS HD2 1 1
19 28910 1 1 19 HIS HE1 H -15.271 12.743 0.061 1.00 . A A . 36 HIS HE1 1 1
19 28911 1 1 19 HIS HE2 H -16.433 11.361 -1.674 1.00 . A A . 36 HIS HE2 1 1
19 28912 1 1 19 HIS N N -12.885 6.466 1.184 1.00 . A A . 36 HIS N 1 1
19 28913 1 1 19 HIS ND1 N -14.196 10.922 0.332 1.00 . A A . 36 HIS ND1 1 1
19 28914 1 1 19 HIS NE2 N -15.559 11.122 -1.294 1.00 . A A . 36 HIS NE2 1 1
19 28915 1 1 19 HIS O O -16.045 6.935 -0.241 1.00 . A A . 36 HIS O 1 1
19 28916 1 1 20 GLU C C -16.004 4.158 -1.283 1.00 . A A . 37 GLU C 1 1
19 28917 1 1 20 GLU CA C -15.006 5.039 -2.018 1.00 . A A . 37 GLU CA 1 1
19 28918 1 1 20 GLU CB C -14.006 4.184 -2.802 1.00 . A A . 37 GLU CB 1 1
19 28919 1 1 20 GLU CD C -14.765 4.658 -5.140 1.00 . A A . 37 GLU CD 1 1
19 28920 1 1 20 GLU CG C -14.510 3.603 -4.098 1.00 . A A . 37 GLU CG 1 1
19 28921 1 1 20 GLU H H -13.316 5.727 -1.066 1.00 . A A . 37 GLU H 1 1
19 28922 1 1 20 GLU HA H -15.533 5.688 -2.697 1.00 . A A . 37 GLU HA 1 1
19 28923 1 1 20 GLU HB2 H -13.141 4.789 -3.027 1.00 . A A . 37 GLU HB2 1 1
19 28924 1 1 20 GLU HB3 H -13.694 3.371 -2.164 1.00 . A A . 37 GLU HB3 1 1
19 28925 1 1 20 GLU HG2 H -13.768 2.915 -4.475 1.00 . A A . 37 GLU HG2 1 1
19 28926 1 1 20 GLU HG3 H -15.432 3.077 -3.895 1.00 . A A . 37 GLU HG3 1 1
19 28927 1 1 20 GLU N N -14.290 5.831 -1.061 1.00 . A A . 37 GLU N 1 1
19 28928 1 1 20 GLU O O -17.139 4.127 -1.634 1.00 . A A . 37 GLU O 1 1
19 28929 1 1 20 GLU OE1 O -13.807 5.358 -5.557 1.00 . A A . 37 GLU OE1 1 1
19 28930 1 1 20 GLU OE2 O -15.902 4.823 -5.567 1.00 . A A . 37 GLU OE2 1 1
19 28931 1 1 21 VAL C C -17.558 3.424 1.172 1.00 . A A . 38 VAL C 1 1
19 28932 1 1 21 VAL CA C -16.377 2.654 0.647 1.00 . A A . 38 VAL CA 1 1
19 28933 1 1 21 VAL CB C -15.556 2.128 1.859 1.00 . A A . 38 VAL CB 1 1
19 28934 1 1 21 VAL CG1 C -16.415 1.267 2.782 1.00 . A A . 38 VAL CG1 1 1
19 28935 1 1 21 VAL CG2 C -14.396 1.319 1.377 1.00 . A A . 38 VAL CG2 1 1
19 28936 1 1 21 VAL H H -14.626 3.649 0.078 1.00 . A A . 38 VAL H 1 1
19 28937 1 1 21 VAL HA H -16.714 1.812 0.062 1.00 . A A . 38 VAL HA 1 1
19 28938 1 1 21 VAL HB H -15.163 2.981 2.404 1.00 . A A . 38 VAL HB 1 1
19 28939 1 1 21 VAL HG11 H -15.823 0.921 3.615 1.00 . A A . 38 VAL HG11 1 1
19 28940 1 1 21 VAL HG12 H -16.785 0.415 2.230 1.00 . A A . 38 VAL HG12 1 1
19 28941 1 1 21 VAL HG13 H -17.249 1.850 3.145 1.00 . A A . 38 VAL HG13 1 1
19 28942 1 1 21 VAL HG21 H -14.759 0.469 0.819 1.00 . A A . 38 VAL HG21 1 1
19 28943 1 1 21 VAL HG22 H -13.831 0.968 2.227 1.00 . A A . 38 VAL HG22 1 1
19 28944 1 1 21 VAL HG23 H -13.762 1.926 0.748 1.00 . A A . 38 VAL HG23 1 1
19 28945 1 1 21 VAL N N -15.557 3.528 -0.190 1.00 . A A . 38 VAL N 1 1
19 28946 1 1 21 VAL O O -18.696 2.933 1.193 1.00 . A A . 38 VAL O 1 1
19 28947 1 1 22 ASP C C -19.278 5.914 0.956 1.00 . A A . 39 ASP C 1 1
19 28948 1 1 22 ASP CA C -18.280 5.527 2.069 1.00 . A A . 39 ASP CA 1 1
19 28949 1 1 22 ASP CB C -17.602 6.756 2.677 1.00 . A A . 39 ASP CB 1 1
19 28950 1 1 22 ASP CG C -18.554 7.760 3.270 1.00 . A A . 39 ASP CG 1 1
19 28951 1 1 22 ASP H H -16.356 4.949 1.460 1.00 . A A . 39 ASP H 1 1
19 28952 1 1 22 ASP HA H -18.750 4.954 2.847 1.00 . A A . 39 ASP HA 1 1
19 28953 1 1 22 ASP HB2 H -16.931 6.434 3.458 1.00 . A A . 39 ASP HB2 1 1
19 28954 1 1 22 ASP HB3 H -17.022 7.244 1.907 1.00 . A A . 39 ASP HB3 1 1
19 28955 1 1 22 ASP N N -17.282 4.638 1.547 1.00 . A A . 39 ASP N 1 1
19 28956 1 1 22 ASP O O -20.511 5.945 1.149 1.00 . A A . 39 ASP O 1 1
19 28957 1 1 22 ASP OD1 O -19.051 8.622 2.531 1.00 . A A . 39 ASP OD1 1 1
19 28958 1 1 22 ASP OD2 O -18.772 7.742 4.500 1.00 . A A . 39 ASP OD2 1 1
19 28959 1 1 23 ASP C C -20.344 5.297 -1.843 1.00 . A A . 40 ASP C 1 1
19 28960 1 1 23 ASP CA C -19.537 6.485 -1.355 1.00 . A A . 40 ASP CA 1 1
19 28961 1 1 23 ASP CB C -18.663 7.074 -2.465 1.00 . A A . 40 ASP CB 1 1
19 28962 1 1 23 ASP CG C -19.488 7.650 -3.606 1.00 . A A . 40 ASP CG 1 1
19 28963 1 1 23 ASP H H -17.794 5.961 -0.379 1.00 . A A . 40 ASP H 1 1
19 28964 1 1 23 ASP HA H -20.226 7.242 -1.013 1.00 . A A . 40 ASP HA 1 1
19 28965 1 1 23 ASP HB2 H -18.036 7.848 -2.045 1.00 . A A . 40 ASP HB2 1 1
19 28966 1 1 23 ASP HB3 H -18.016 6.300 -2.854 1.00 . A A . 40 ASP HB3 1 1
19 28967 1 1 23 ASP N N -18.753 6.101 -0.227 1.00 . A A . 40 ASP N 1 1
19 28968 1 1 23 ASP O O -21.423 5.458 -2.323 1.00 . A A . 40 ASP O 1 1
19 28969 1 1 23 ASP OD1 O -20.295 8.581 -3.368 1.00 . A A . 40 ASP OD1 1 1
19 28970 1 1 23 ASP OD2 O -19.336 7.199 -4.751 1.00 . A A . 40 ASP OD2 1 1
19 28971 1 1 24 LEU C C -21.635 2.672 -1.090 1.00 . A A . 41 LEU C 1 1
19 28972 1 1 24 LEU CA C -20.487 2.831 -2.004 1.00 . A A . 41 LEU CA 1 1
19 28973 1 1 24 LEU CB C -19.611 1.600 -1.784 1.00 . A A . 41 LEU CB 1 1
19 28974 1 1 24 LEU CD1 C -17.548 0.272 -2.098 1.00 . A A . 41 LEU CD1 1 1
19 28975 1 1 24 LEU CD2 C -18.288 1.884 -3.888 1.00 . A A . 41 LEU CD2 1 1
19 28976 1 1 24 LEU CG C -18.247 1.590 -2.396 1.00 . A A . 41 LEU CG 1 1
19 28977 1 1 24 LEU H H -18.909 4.086 -1.264 1.00 . A A . 41 LEU H 1 1
19 28978 1 1 24 LEU HA H -20.816 2.868 -3.031 1.00 . A A . 41 LEU HA 1 1
19 28979 1 1 24 LEU HB2 H -19.488 1.472 -0.720 1.00 . A A . 41 LEU HB2 1 1
19 28980 1 1 24 LEU HB3 H -20.152 0.743 -2.157 1.00 . A A . 41 LEU HB3 1 1
19 28981 1 1 24 LEU HD11 H -17.460 0.135 -1.030 1.00 . A A . 41 LEU HD11 1 1
19 28982 1 1 24 LEU HD12 H -16.565 0.267 -2.543 1.00 . A A . 41 LEU HD12 1 1
19 28983 1 1 24 LEU HD13 H -18.129 -0.539 -2.511 1.00 . A A . 41 LEU HD13 1 1
19 28984 1 1 24 LEU HD21 H -18.922 1.164 -4.384 1.00 . A A . 41 LEU HD21 1 1
19 28985 1 1 24 LEU HD22 H -17.290 1.834 -4.297 1.00 . A A . 41 LEU HD22 1 1
19 28986 1 1 24 LEU HD23 H -18.688 2.875 -4.041 1.00 . A A . 41 LEU HD23 1 1
19 28987 1 1 24 LEU HG H -17.736 2.400 -1.894 1.00 . A A . 41 LEU HG 1 1
19 28988 1 1 24 LEU N N -19.809 4.095 -1.651 1.00 . A A . 41 LEU N 1 1
19 28989 1 1 24 LEU O O -22.701 2.294 -1.485 1.00 . A A . 41 LEU O 1 1
19 28990 1 1 25 GLU C C -23.573 3.890 0.834 1.00 . A A . 42 GLU C 1 1
19 28991 1 1 25 GLU CA C -22.396 2.969 1.211 1.00 . A A . 42 GLU CA 1 1
19 28992 1 1 25 GLU CB C -21.731 3.451 2.506 1.00 . A A . 42 GLU CB 1 1
19 28993 1 1 25 GLU CD C -21.849 4.076 4.912 1.00 . A A . 42 GLU CD 1 1
19 28994 1 1 25 GLU CG C -22.612 3.522 3.733 1.00 . A A . 42 GLU CG 1 1
19 28995 1 1 25 GLU H H -20.455 3.255 0.345 1.00 . A A . 42 GLU H 1 1
19 28996 1 1 25 GLU HA H -22.709 1.945 1.321 1.00 . A A . 42 GLU HA 1 1
19 28997 1 1 25 GLU HB2 H -20.908 2.794 2.738 1.00 . A A . 42 GLU HB2 1 1
19 28998 1 1 25 GLU HB3 H -21.328 4.435 2.323 1.00 . A A . 42 GLU HB3 1 1
19 28999 1 1 25 GLU HG2 H -23.450 4.169 3.519 1.00 . A A . 42 GLU HG2 1 1
19 29000 1 1 25 GLU HG3 H -22.967 2.532 3.977 1.00 . A A . 42 GLU HG3 1 1
19 29001 1 1 25 GLU N N -21.389 3.008 0.147 1.00 . A A . 42 GLU N 1 1
19 29002 1 1 25 GLU O O -24.739 3.611 1.125 1.00 . A A . 42 GLU O 1 1
19 29003 1 1 25 GLU OE1 O -21.114 3.310 5.577 1.00 . A A . 42 GLU OE1 1 1
19 29004 1 1 25 GLU OE2 O -21.939 5.305 5.174 1.00 . A A . 42 GLU OE2 1 1
19 29005 1 1 26 LYS C C -24.732 5.555 -1.743 1.00 . A A . 43 LYS C 1 1
19 29006 1 1 26 LYS CA C -24.125 5.958 -0.372 1.00 . A A . 43 LYS CA 1 1
19 29007 1 1 26 LYS CB C -23.226 7.244 -0.446 1.00 . A A . 43 LYS CB 1 1
19 29008 1 1 26 LYS CD C -23.533 8.172 -2.795 1.00 . A A . 43 LYS CD 1 1
19 29009 1 1 26 LYS CE C -23.655 9.408 -3.645 1.00 . A A . 43 LYS CE 1 1
19 29010 1 1 26 LYS CG C -23.625 8.457 -1.298 1.00 . A A . 43 LYS CG 1 1
19 29011 1 1 26 LYS H H -22.269 5.017 -0.110 1.00 . A A . 43 LYS H 1 1
19 29012 1 1 26 LYS HA H -24.906 6.131 0.351 1.00 . A A . 43 LYS HA 1 1
19 29013 1 1 26 LYS HB2 H -23.119 7.616 0.560 1.00 . A A . 43 LYS HB2 1 1
19 29014 1 1 26 LYS HB3 H -22.250 6.915 -0.771 1.00 . A A . 43 LYS HB3 1 1
19 29015 1 1 26 LYS HD2 H -22.577 7.713 -2.995 1.00 . A A . 43 LYS HD2 1 1
19 29016 1 1 26 LYS HD3 H -24.314 7.474 -3.060 1.00 . A A . 43 LYS HD3 1 1
19 29017 1 1 26 LYS HE2 H -23.835 9.104 -4.666 1.00 . A A . 43 LYS HE2 1 1
19 29018 1 1 26 LYS HE3 H -24.496 9.985 -3.293 1.00 . A A . 43 LYS HE3 1 1
19 29019 1 1 26 LYS HG2 H -24.626 8.768 -1.047 1.00 . A A . 43 LYS HG2 1 1
19 29020 1 1 26 LYS HG3 H -22.912 9.230 -1.054 1.00 . A A . 43 LYS HG3 1 1
19 29021 1 1 26 LYS HZ1 H -21.596 9.632 -3.733 1.00 . A A . 43 LYS HZ1 1 1
19 29022 1 1 26 LYS HZ2 H -22.323 10.692 -2.657 1.00 . A A . 43 LYS HZ2 1 1
19 29023 1 1 26 LYS HZ3 H -22.431 10.972 -4.320 1.00 . A A . 43 LYS HZ3 1 1
19 29024 1 1 26 LYS N N -23.226 4.928 0.114 1.00 . A A . 43 LYS N 1 1
19 29025 1 1 26 LYS NZ N -22.436 10.237 -3.584 1.00 . A A . 43 LYS NZ 1 1
19 29026 1 1 26 LYS O O -25.742 6.102 -2.180 1.00 . A A . 43 LYS O 1 1
19 29027 1 1 27 THR C C -25.077 2.877 -3.935 1.00 . A A . 44 THR C 1 1
19 29028 1 1 27 THR CA C -24.396 4.255 -3.743 1.00 . A A . 44 THR CA 1 1
19 29029 1 1 27 THR CB C -23.042 4.360 -4.491 1.00 . A A . 44 THR CB 1 1
19 29030 1 1 27 THR CG2 C -22.983 3.657 -5.791 1.00 . A A . 44 THR CG2 1 1
19 29031 1 1 27 THR H H -23.483 4.048 -1.871 1.00 . A A . 44 THR H 1 1
19 29032 1 1 27 THR HA H -25.041 5.017 -4.145 1.00 . A A . 44 THR HA 1 1
19 29033 1 1 27 THR HB H -22.317 3.929 -3.816 1.00 . A A . 44 THR HB 1 1
19 29034 1 1 27 THR HG1 H -22.054 5.889 -3.897 1.00 . A A . 44 THR HG1 1 1
19 29035 1 1 27 THR HG21 H -23.124 2.610 -5.578 1.00 . A A . 44 THR HG21 1 1
19 29036 1 1 27 THR HG22 H -21.977 3.823 -6.148 1.00 . A A . 44 THR HG22 1 1
19 29037 1 1 27 THR HG23 H -23.730 4.058 -6.457 1.00 . A A . 44 THR HG23 1 1
19 29038 1 1 27 THR N N -24.134 4.589 -2.363 1.00 . A A . 44 THR N 1 1
19 29039 1 1 27 THR O O -26.105 2.769 -4.611 1.00 . A A . 44 THR O 1 1
19 29040 1 1 27 THR OG1 O -22.649 5.729 -4.644 1.00 . A A . 44 THR OG1 1 1
19 29041 1 1 28 GLY C C -24.260 -0.396 -2.576 1.00 . A A . 45 GLY C 1 1
19 29042 1 1 28 GLY CA C -25.019 0.535 -3.477 1.00 . A A . 45 GLY CA 1 1
19 29043 1 1 28 GLY H H -23.762 2.032 -2.737 1.00 . A A . 45 GLY H 1 1
19 29044 1 1 28 GLY HA2 H -26.068 0.519 -3.222 1.00 . A A . 45 GLY HA2 1 1
19 29045 1 1 28 GLY HA3 H -24.895 0.214 -4.499 1.00 . A A . 45 GLY HA3 1 1
19 29046 1 1 28 GLY N N -24.527 1.871 -3.336 1.00 . A A . 45 GLY N 1 1
19 29047 1 1 28 GLY O O -24.831 -0.966 -1.654 1.00 . A A . 45 GLY O 1 1
19 29048 1 1 29 ASN C C -22.304 -2.861 -2.282 1.00 . A A . 46 ASN C 1 1
19 29049 1 1 29 ASN CA C -21.992 -1.372 -2.065 1.00 . A A . 46 ASN CA 1 1
19 29050 1 1 29 ASN CB C -22.056 -0.956 -0.558 1.00 . A A . 46 ASN CB 1 1
19 29051 1 1 29 ASN CG C -20.931 -1.504 0.316 1.00 . A A . 46 ASN CG 1 1
19 29052 1 1 29 ASN H H -22.617 -0.146 -3.707 1.00 . A A . 46 ASN H 1 1
19 29053 1 1 29 ASN HA H -21.004 -1.186 -2.462 1.00 . A A . 46 ASN HA 1 1
19 29054 1 1 29 ASN HB2 H -22.020 0.121 -0.496 1.00 . A A . 46 ASN HB2 1 1
19 29055 1 1 29 ASN HB3 H -22.999 -1.291 -0.156 1.00 . A A . 46 ASN HB3 1 1
19 29056 1 1 29 ASN HD21 H -22.056 -3.004 0.875 1.00 . A A . 46 ASN HD21 1 1
19 29057 1 1 29 ASN HD22 H -20.466 -2.978 1.552 1.00 . A A . 46 ASN HD22 1 1
19 29058 1 1 29 ASN N N -22.952 -0.554 -2.870 1.00 . A A . 46 ASN N 1 1
19 29059 1 1 29 ASN ND2 N -21.166 -2.601 0.982 1.00 . A A . 46 ASN ND2 1 1
19 29060 1 1 29 ASN O O -21.856 -3.739 -1.563 1.00 . A A . 46 ASN O 1 1
19 29061 1 1 29 ASN OD1 O -19.867 -0.891 0.430 1.00 . A A . 46 ASN OD1 1 1
19 29062 1 1 30 LYS C C -22.420 -5.364 -4.123 1.00 . A A . 47 LYS C 1 1
19 29063 1 1 30 LYS CA C -23.544 -4.409 -3.735 1.00 . A A . 47 LYS CA 1 1
19 29064 1 1 30 LYS CB C -24.395 -4.224 -4.991 1.00 . A A . 47 LYS CB 1 1
19 29065 1 1 30 LYS CD C -26.083 -2.845 -6.285 1.00 . A A . 47 LYS CD 1 1
19 29066 1 1 30 LYS CE C -25.158 -2.057 -7.262 1.00 . A A . 47 LYS CE 1 1
19 29067 1 1 30 LYS CG C -25.452 -3.138 -4.912 1.00 . A A . 47 LYS CG 1 1
19 29068 1 1 30 LYS H H -23.195 -2.324 -3.934 1.00 . A A . 47 LYS H 1 1
19 29069 1 1 30 LYS HA H -24.174 -4.814 -2.959 1.00 . A A . 47 LYS HA 1 1
19 29070 1 1 30 LYS HB2 H -23.736 -3.978 -5.809 1.00 . A A . 47 LYS HB2 1 1
19 29071 1 1 30 LYS HB3 H -24.884 -5.159 -5.224 1.00 . A A . 47 LYS HB3 1 1
19 29072 1 1 30 LYS HD2 H -26.344 -3.782 -6.755 1.00 . A A . 47 LYS HD2 1 1
19 29073 1 1 30 LYS HD3 H -26.984 -2.270 -6.128 1.00 . A A . 47 LYS HD3 1 1
19 29074 1 1 30 LYS HE2 H -25.707 -1.866 -8.171 1.00 . A A . 47 LYS HE2 1 1
19 29075 1 1 30 LYS HE3 H -24.904 -1.112 -6.805 1.00 . A A . 47 LYS HE3 1 1
19 29076 1 1 30 LYS HG2 H -26.228 -3.457 -4.234 1.00 . A A . 47 LYS HG2 1 1
19 29077 1 1 30 LYS HG3 H -24.997 -2.234 -4.535 1.00 . A A . 47 LYS HG3 1 1
19 29078 1 1 30 LYS HZ1 H -23.491 -2.343 -8.491 1.00 . A A . 47 LYS HZ1 1 1
19 29079 1 1 30 LYS HZ2 H -24.097 -3.760 -7.878 1.00 . A A . 47 LYS HZ2 1 1
19 29080 1 1 30 LYS HZ3 H -23.147 -2.710 -6.920 1.00 . A A . 47 LYS HZ3 1 1
19 29081 1 1 30 LYS N N -23.024 -3.098 -3.357 1.00 . A A . 47 LYS N 1 1
19 29082 1 1 30 LYS NZ N -23.907 -2.768 -7.637 1.00 . A A . 47 LYS NZ 1 1
19 29083 1 1 30 LYS O O -22.330 -6.494 -3.650 1.00 . A A . 47 LYS O 1 1
19 29084 1 1 31 ASP C C -19.250 -4.841 -5.696 1.00 . A A . 48 ASP C 1 1
19 29085 1 1 31 ASP CA C -20.531 -5.647 -5.625 1.00 . A A . 48 ASP CA 1 1
19 29086 1 1 31 ASP CB C -21.036 -6.030 -7.029 1.00 . A A . 48 ASP CB 1 1
19 29087 1 1 31 ASP CG C -19.960 -6.286 -8.049 1.00 . A A . 48 ASP CG 1 1
19 29088 1 1 31 ASP H H -21.683 -3.926 -5.217 1.00 . A A . 48 ASP H 1 1
19 29089 1 1 31 ASP HA H -20.374 -6.550 -5.057 1.00 . A A . 48 ASP HA 1 1
19 29090 1 1 31 ASP HB2 H -21.629 -6.929 -6.952 1.00 . A A . 48 ASP HB2 1 1
19 29091 1 1 31 ASP HB3 H -21.671 -5.233 -7.386 1.00 . A A . 48 ASP HB3 1 1
19 29092 1 1 31 ASP N N -21.580 -4.876 -4.980 1.00 . A A . 48 ASP N 1 1
19 29093 1 1 31 ASP O O -18.129 -5.391 -5.732 1.00 . A A . 48 ASP O 1 1
19 29094 1 1 31 ASP OD1 O -19.418 -7.414 -8.101 1.00 . A A . 48 ASP OD1 1 1
19 29095 1 1 31 ASP OD2 O -19.674 -5.355 -8.854 1.00 . A A . 48 ASP OD2 1 1
19 29096 1 1 32 GLU C C -17.432 -2.791 -4.531 1.00 . A A . 49 GLU C 1 1
19 29097 1 1 32 GLU CA C -18.356 -2.579 -5.696 1.00 . A A . 49 GLU CA 1 1
19 29098 1 1 32 GLU CB C -18.888 -1.129 -5.663 1.00 . A A . 49 GLU CB 1 1
19 29099 1 1 32 GLU CD C -21.433 -1.190 -5.925 1.00 . A A . 49 GLU CD 1 1
19 29100 1 1 32 GLU CG C -20.096 -0.815 -6.563 1.00 . A A . 49 GLU CG 1 1
19 29101 1 1 32 GLU H H -20.343 -3.182 -5.611 1.00 . A A . 49 GLU H 1 1
19 29102 1 1 32 GLU HA H -17.741 -2.711 -6.573 1.00 . A A . 49 GLU HA 1 1
19 29103 1 1 32 GLU HB2 H -19.181 -0.912 -4.647 1.00 . A A . 49 GLU HB2 1 1
19 29104 1 1 32 GLU HB3 H -18.080 -0.465 -5.934 1.00 . A A . 49 GLU HB3 1 1
19 29105 1 1 32 GLU HG2 H -20.104 0.243 -6.777 1.00 . A A . 49 GLU HG2 1 1
19 29106 1 1 32 GLU HG3 H -19.986 -1.365 -7.486 1.00 . A A . 49 GLU HG3 1 1
19 29107 1 1 32 GLU N N -19.426 -3.539 -5.644 1.00 . A A . 49 GLU N 1 1
19 29108 1 1 32 GLU O O -16.246 -2.659 -4.676 1.00 . A A . 49 GLU O 1 1
19 29109 1 1 32 GLU OE1 O -21.824 -2.381 -5.954 1.00 . A A . 49 GLU OE1 1 1
19 29110 1 1 32 GLU OE2 O -22.106 -0.317 -5.379 1.00 . A A . 49 GLU OE2 1 1
19 29111 1 1 33 LYS C C -16.171 -4.468 -2.400 1.00 . A A . 50 LYS C 1 1
19 29112 1 1 33 LYS CA C -17.192 -3.339 -2.180 1.00 . A A . 50 LYS CA 1 1
19 29113 1 1 33 LYS CB C -18.104 -3.666 -0.977 1.00 . A A . 50 LYS CB 1 1
19 29114 1 1 33 LYS CD C -16.232 -3.666 0.775 1.00 . A A . 50 LYS CD 1 1
19 29115 1 1 33 LYS CE C -16.179 -5.113 1.313 1.00 . A A . 50 LYS CE 1 1
19 29116 1 1 33 LYS CG C -17.600 -3.169 0.387 1.00 . A A . 50 LYS CG 1 1
19 29117 1 1 33 LYS H H -18.950 -3.320 -3.352 1.00 . A A . 50 LYS H 1 1
19 29118 1 1 33 LYS HA H -16.660 -2.422 -1.996 1.00 . A A . 50 LYS HA 1 1
19 29119 1 1 33 LYS HB2 H -19.079 -3.234 -1.149 1.00 . A A . 50 LYS HB2 1 1
19 29120 1 1 33 LYS HB3 H -18.209 -4.739 -0.918 1.00 . A A . 50 LYS HB3 1 1
19 29121 1 1 33 LYS HD2 H -15.580 -3.561 -0.080 1.00 . A A . 50 LYS HD2 1 1
19 29122 1 1 33 LYS HD3 H -15.904 -2.980 1.540 1.00 . A A . 50 LYS HD3 1 1
19 29123 1 1 33 LYS HE2 H -15.191 -5.280 1.710 1.00 . A A . 50 LYS HE2 1 1
19 29124 1 1 33 LYS HE3 H -16.893 -5.191 2.119 1.00 . A A . 50 LYS HE3 1 1
19 29125 1 1 33 LYS HG2 H -17.540 -2.091 0.393 1.00 . A A . 50 LYS HG2 1 1
19 29126 1 1 33 LYS HG3 H -18.291 -3.472 1.160 1.00 . A A . 50 LYS HG3 1 1
19 29127 1 1 33 LYS HZ1 H -17.481 -6.220 0.148 1.00 . A A . 50 LYS HZ1 1 1
19 29128 1 1 33 LYS HZ2 H -16.189 -7.103 0.718 1.00 . A A . 50 LYS HZ2 1 1
19 29129 1 1 33 LYS HZ3 H -15.947 -6.054 -0.581 1.00 . A A . 50 LYS HZ3 1 1
19 29130 1 1 33 LYS N N -17.983 -3.157 -3.383 1.00 . A A . 50 LYS N 1 1
19 29131 1 1 33 LYS NZ N -16.448 -6.175 0.319 1.00 . A A . 50 LYS NZ 1 1
19 29132 1 1 33 LYS O O -14.996 -4.330 -2.072 1.00 . A A . 50 LYS O 1 1
19 29133 1 1 34 ALA C C -14.690 -6.358 -4.224 1.00 . A A . 51 ALA C 1 1
19 29134 1 1 34 ALA CA C -15.763 -6.723 -3.204 1.00 . A A . 51 ALA CA 1 1
19 29135 1 1 34 ALA CB C -16.581 -7.909 -3.696 1.00 . A A . 51 ALA CB 1 1
19 29136 1 1 34 ALA H H -17.594 -5.624 -3.137 1.00 . A A . 51 ALA H 1 1
19 29137 1 1 34 ALA HA H -15.275 -6.997 -2.280 1.00 . A A . 51 ALA HA 1 1
19 29138 1 1 34 ALA HB1 H -15.932 -8.759 -3.848 1.00 . A A . 51 ALA HB1 1 1
19 29139 1 1 34 ALA HB2 H -17.060 -7.653 -4.629 1.00 . A A . 51 ALA HB2 1 1
19 29140 1 1 34 ALA HB3 H -17.333 -8.156 -2.962 1.00 . A A . 51 ALA HB3 1 1
19 29141 1 1 34 ALA N N -16.632 -5.577 -2.933 1.00 . A A . 51 ALA N 1 1
19 29142 1 1 34 ALA O O -13.507 -6.631 -4.028 1.00 . A A . 51 ALA O 1 1
19 29143 1 1 35 ARG C C -13.212 -4.212 -5.842 1.00 . A A . 52 ARG C 1 1
19 29144 1 1 35 ARG CA C -14.194 -5.259 -6.322 1.00 . A A . 52 ARG CA 1 1
19 29145 1 1 35 ARG CB C -14.977 -4.783 -7.515 1.00 . A A . 52 ARG CB 1 1
19 29146 1 1 35 ARG CD C -16.657 -5.413 -9.236 1.00 . A A . 52 ARG CD 1 1
19 29147 1 1 35 ARG CG C -15.610 -5.917 -8.288 1.00 . A A . 52 ARG CG 1 1
19 29148 1 1 35 ARG CZ C -16.950 -3.341 -10.514 1.00 . A A . 52 ARG CZ 1 1
19 29149 1 1 35 ARG H H -16.055 -5.443 -5.319 1.00 . A A . 52 ARG H 1 1
19 29150 1 1 35 ARG HA H -13.626 -6.134 -6.611 1.00 . A A . 52 ARG HA 1 1
19 29151 1 1 35 ARG HB2 H -15.759 -4.120 -7.176 1.00 . A A . 52 ARG HB2 1 1
19 29152 1 1 35 ARG HB3 H -14.317 -4.246 -8.179 1.00 . A A . 52 ARG HB3 1 1
19 29153 1 1 35 ARG HD2 H -16.955 -6.221 -9.888 1.00 . A A . 52 ARG HD2 1 1
19 29154 1 1 35 ARG HD3 H -17.513 -5.088 -8.664 1.00 . A A . 52 ARG HD3 1 1
19 29155 1 1 35 ARG HE H -15.211 -4.291 -10.228 1.00 . A A . 52 ARG HE 1 1
19 29156 1 1 35 ARG HG2 H -14.844 -6.431 -8.849 1.00 . A A . 52 ARG HG2 1 1
19 29157 1 1 35 ARG HG3 H -16.065 -6.597 -7.583 1.00 . A A . 52 ARG HG3 1 1
19 29158 1 1 35 ARG HH11 H -18.699 -4.107 -9.745 1.00 . A A . 52 ARG HH11 1 1
19 29159 1 1 35 ARG HH12 H -18.867 -2.646 -10.635 1.00 . A A . 52 ARG HH12 1 1
19 29160 1 1 35 ARG HH21 H -15.411 -2.315 -11.367 1.00 . A A . 52 ARG HH21 1 1
19 29161 1 1 35 ARG HH22 H -16.945 -1.590 -11.590 1.00 . A A . 52 ARG HH22 1 1
19 29162 1 1 35 ARG N N -15.101 -5.675 -5.263 1.00 . A A . 52 ARG N 1 1
19 29163 1 1 35 ARG NE N -16.179 -4.306 -10.045 1.00 . A A . 52 ARG NE 1 1
19 29164 1 1 35 ARG NH1 N -18.265 -3.365 -10.279 1.00 . A A . 52 ARG NH1 1 1
19 29165 1 1 35 ARG NH2 N -16.403 -2.342 -11.207 1.00 . A A . 52 ARG NH2 1 1
19 29166 1 1 35 ARG O O -12.037 -4.242 -6.199 1.00 . A A . 52 ARG O 1 1
19 29167 1 1 36 LEU C C -11.788 -2.949 -3.517 1.00 . A A . 53 LEU C 1 1
19 29168 1 1 36 LEU CA C -12.855 -2.315 -4.435 1.00 . A A . 53 LEU CA 1 1
19 29169 1 1 36 LEU CB C -13.714 -1.347 -3.672 1.00 . A A . 53 LEU CB 1 1
19 29170 1 1 36 LEU CD1 C -12.208 0.610 -3.825 1.00 . A A . 53 LEU CD1 1 1
19 29171 1 1 36 LEU CD2 C -13.840 0.391 -1.931 1.00 . A A . 53 LEU CD2 1 1
19 29172 1 1 36 LEU CG C -12.959 -0.342 -2.899 1.00 . A A . 53 LEU CG 1 1
19 29173 1 1 36 LEU H H -14.639 -3.246 -4.783 1.00 . A A . 53 LEU H 1 1
19 29174 1 1 36 LEU HA H -12.363 -1.781 -5.235 1.00 . A A . 53 LEU HA 1 1
19 29175 1 1 36 LEU HB2 H -14.354 -0.834 -4.373 1.00 . A A . 53 LEU HB2 1 1
19 29176 1 1 36 LEU HB3 H -14.334 -1.908 -2.988 1.00 . A A . 53 LEU HB3 1 1
19 29177 1 1 36 LEU HD11 H -11.441 0.068 -4.359 1.00 . A A . 53 LEU HD11 1 1
19 29178 1 1 36 LEU HD12 H -11.771 1.411 -3.250 1.00 . A A . 53 LEU HD12 1 1
19 29179 1 1 36 LEU HD13 H -12.909 1.022 -4.534 1.00 . A A . 53 LEU HD13 1 1
19 29180 1 1 36 LEU HD21 H -13.254 1.103 -1.369 1.00 . A A . 53 LEU HD21 1 1
19 29181 1 1 36 LEU HD22 H -14.296 -0.313 -1.252 1.00 . A A . 53 LEU HD22 1 1
19 29182 1 1 36 LEU HD23 H -14.607 0.921 -2.476 1.00 . A A . 53 LEU HD23 1 1
19 29183 1 1 36 LEU HG H -12.294 -0.992 -2.354 1.00 . A A . 53 LEU HG 1 1
19 29184 1 1 36 LEU N N -13.682 -3.309 -5.015 1.00 . A A . 53 LEU N 1 1
19 29185 1 1 36 LEU O O -10.642 -2.496 -3.471 1.00 . A A . 53 LEU O 1 1
19 29186 1 1 37 LEU C C -10.131 -5.365 -2.841 1.00 . A A . 54 LEU C 1 1
19 29187 1 1 37 LEU CA C -11.182 -4.708 -1.983 1.00 . A A . 54 LEU CA 1 1
19 29188 1 1 37 LEU CB C -11.788 -5.695 -0.991 1.00 . A A . 54 LEU CB 1 1
19 29189 1 1 37 LEU CD1 C -12.843 -6.158 1.213 1.00 . A A . 54 LEU CD1 1 1
19 29190 1 1 37 LEU CD2 C -11.754 -3.959 0.821 1.00 . A A . 54 LEU CD2 1 1
19 29191 1 1 37 LEU CG C -12.542 -5.091 0.189 1.00 . A A . 54 LEU CG 1 1
19 29192 1 1 37 LEU H H -13.095 -4.298 -2.816 1.00 . A A . 54 LEU H 1 1
19 29193 1 1 37 LEU HA H -10.683 -3.923 -1.433 1.00 . A A . 54 LEU HA 1 1
19 29194 1 1 37 LEU HB2 H -12.466 -6.338 -1.534 1.00 . A A . 54 LEU HB2 1 1
19 29195 1 1 37 LEU HB3 H -10.985 -6.302 -0.600 1.00 . A A . 54 LEU HB3 1 1
19 29196 1 1 37 LEU HD11 H -13.539 -6.871 0.797 1.00 . A A . 54 LEU HD11 1 1
19 29197 1 1 37 LEU HD12 H -13.255 -5.704 2.102 1.00 . A A . 54 LEU HD12 1 1
19 29198 1 1 37 LEU HD13 H -11.928 -6.667 1.472 1.00 . A A . 54 LEU HD13 1 1
19 29199 1 1 37 LEU HD21 H -11.685 -3.121 0.141 1.00 . A A . 54 LEU HD21 1 1
19 29200 1 1 37 LEU HD22 H -10.765 -4.308 1.073 1.00 . A A . 54 LEU HD22 1 1
19 29201 1 1 37 LEU HD23 H -12.252 -3.642 1.724 1.00 . A A . 54 LEU HD23 1 1
19 29202 1 1 37 LEU HG H -13.483 -4.697 -0.163 1.00 . A A . 54 LEU HG 1 1
19 29203 1 1 37 LEU N N -12.157 -4.003 -2.799 1.00 . A A . 54 LEU N 1 1
19 29204 1 1 37 LEU O O -8.958 -5.450 -2.471 1.00 . A A . 54 LEU O 1 1
19 29205 1 1 38 ARG C C -8.633 -5.355 -5.413 1.00 . A A . 55 ARG C 1 1
19 29206 1 1 38 ARG CA C -9.613 -6.408 -4.941 1.00 . A A . 55 ARG CA 1 1
19 29207 1 1 38 ARG CB C -10.340 -7.038 -6.125 1.00 . A A . 55 ARG CB 1 1
19 29208 1 1 38 ARG CD C -11.927 -8.785 -6.970 1.00 . A A . 55 ARG CD 1 1
19 29209 1 1 38 ARG CG C -11.240 -8.200 -5.750 1.00 . A A . 55 ARG CG 1 1
19 29210 1 1 38 ARG CZ C -11.077 -10.362 -8.714 1.00 . A A . 55 ARG CZ 1 1
19 29211 1 1 38 ARG H H -11.492 -5.677 -4.209 1.00 . A A . 55 ARG H 1 1
19 29212 1 1 38 ARG HA H -9.049 -7.163 -4.412 1.00 . A A . 55 ARG HA 1 1
19 29213 1 1 38 ARG HB2 H -10.948 -6.281 -6.600 1.00 . A A . 55 ARG HB2 1 1
19 29214 1 1 38 ARG HB3 H -9.604 -7.391 -6.833 1.00 . A A . 55 ARG HB3 1 1
19 29215 1 1 38 ARG HD2 H -12.533 -9.623 -6.657 1.00 . A A . 55 ARG HD2 1 1
19 29216 1 1 38 ARG HD3 H -12.559 -8.031 -7.414 1.00 . A A . 55 ARG HD3 1 1
19 29217 1 1 38 ARG HE H -10.163 -8.682 -8.093 1.00 . A A . 55 ARG HE 1 1
19 29218 1 1 38 ARG HG2 H -10.648 -8.971 -5.281 1.00 . A A . 55 ARG HG2 1 1
19 29219 1 1 38 ARG HG3 H -11.992 -7.850 -5.056 1.00 . A A . 55 ARG HG3 1 1
19 29220 1 1 38 ARG HH11 H -12.947 -10.881 -8.039 1.00 . A A . 55 ARG HH11 1 1
19 29221 1 1 38 ARG HH12 H -12.233 -11.964 -9.164 1.00 . A A . 55 ARG HH12 1 1
19 29222 1 1 38 ARG HH21 H -9.288 -10.142 -9.685 1.00 . A A . 55 ARG HH21 1 1
19 29223 1 1 38 ARG HH22 H -10.165 -11.542 -10.105 1.00 . A A . 55 ARG HH22 1 1
19 29224 1 1 38 ARG N N -10.540 -5.802 -3.999 1.00 . A A . 55 ARG N 1 1
19 29225 1 1 38 ARG NE N -10.959 -9.250 -7.978 1.00 . A A . 55 ARG NE 1 1
19 29226 1 1 38 ARG NH1 N -12.172 -11.115 -8.633 1.00 . A A . 55 ARG NH1 1 1
19 29227 1 1 38 ARG NH2 N -10.113 -10.697 -9.563 1.00 . A A . 55 ARG NH2 1 1
19 29228 1 1 38 ARG O O -7.445 -5.616 -5.559 1.00 . A A . 55 ARG O 1 1
19 29229 1 1 39 GLU C C -7.293 -2.661 -4.898 1.00 . A A . 56 GLU C 1 1
19 29230 1 1 39 GLU CA C -8.358 -3.013 -5.964 1.00 . A A . 56 GLU CA 1 1
19 29231 1 1 39 GLU CB C -9.299 -1.850 -6.276 1.00 . A A . 56 GLU CB 1 1
19 29232 1 1 39 GLU CD C -9.607 0.391 -7.307 1.00 . A A . 56 GLU CD 1 1
19 29233 1 1 39 GLU CG C -8.625 -0.597 -6.750 1.00 . A A . 56 GLU CG 1 1
19 29234 1 1 39 GLU H H -10.100 -4.029 -5.411 1.00 . A A . 56 GLU H 1 1
19 29235 1 1 39 GLU HA H -7.839 -3.291 -6.870 1.00 . A A . 56 GLU HA 1 1
19 29236 1 1 39 GLU HB2 H -9.993 -2.162 -7.042 1.00 . A A . 56 GLU HB2 1 1
19 29237 1 1 39 GLU HB3 H -9.859 -1.619 -5.380 1.00 . A A . 56 GLU HB3 1 1
19 29238 1 1 39 GLU HG2 H -8.131 -0.150 -5.899 1.00 . A A . 56 GLU HG2 1 1
19 29239 1 1 39 GLU HG3 H -7.899 -0.853 -7.506 1.00 . A A . 56 GLU HG3 1 1
19 29240 1 1 39 GLU N N -9.137 -4.153 -5.562 1.00 . A A . 56 GLU N 1 1
19 29241 1 1 39 GLU O O -6.158 -2.270 -5.239 1.00 . A A . 56 GLU O 1 1
19 29242 1 1 39 GLU OE1 O -9.958 0.293 -8.506 1.00 . A A . 56 GLU OE1 1 1
19 29243 1 1 39 GLU OE2 O -10.043 1.295 -6.586 1.00 . A A . 56 GLU OE2 1 1
19 29244 1 1 40 LEU C C -5.614 -3.746 -2.565 1.00 . A A . 57 LEU C 1 1
19 29245 1 1 40 LEU CA C -6.607 -2.619 -2.591 1.00 . A A . 57 LEU CA 1 1
19 29246 1 1 40 LEU CB C -7.113 -2.175 -1.179 1.00 . A A . 57 LEU CB 1 1
19 29247 1 1 40 LEU CD1 C -7.533 -4.353 0.056 1.00 . A A . 57 LEU CD1 1 1
19 29248 1 1 40 LEU CD2 C -8.636 -2.247 0.790 1.00 . A A . 57 LEU CD2 1 1
19 29249 1 1 40 LEU CG C -8.124 -3.031 -0.403 1.00 . A A . 57 LEU CG 1 1
19 29250 1 1 40 LEU H H -8.528 -3.106 -3.361 1.00 . A A . 57 LEU H 1 1
19 29251 1 1 40 LEU HA H -6.033 -1.807 -3.017 1.00 . A A . 57 LEU HA 1 1
19 29252 1 1 40 LEU HB2 H -6.242 -2.090 -0.546 1.00 . A A . 57 LEU HB2 1 1
19 29253 1 1 40 LEU HB3 H -7.524 -1.182 -1.277 1.00 . A A . 57 LEU HB3 1 1
19 29254 1 1 40 LEU HD11 H -8.313 -4.953 0.503 1.00 . A A . 57 LEU HD11 1 1
19 29255 1 1 40 LEU HD12 H -6.770 -4.162 0.794 1.00 . A A . 57 LEU HD12 1 1
19 29256 1 1 40 LEU HD13 H -7.106 -4.874 -0.788 1.00 . A A . 57 LEU HD13 1 1
19 29257 1 1 40 LEU HD21 H -7.806 -1.965 1.421 1.00 . A A . 57 LEU HD21 1 1
19 29258 1 1 40 LEU HD22 H -9.324 -2.856 1.358 1.00 . A A . 57 LEU HD22 1 1
19 29259 1 1 40 LEU HD23 H -9.150 -1.362 0.449 1.00 . A A . 57 LEU HD23 1 1
19 29260 1 1 40 LEU HG H -8.965 -3.233 -1.045 1.00 . A A . 57 LEU HG 1 1
19 29261 1 1 40 LEU N N -7.618 -2.834 -3.609 1.00 . A A . 57 LEU N 1 1
19 29262 1 1 40 LEU O O -4.477 -3.537 -2.274 1.00 . A A . 57 LEU O 1 1
19 29263 1 1 41 THR C C -4.142 -5.835 -4.140 1.00 . A A . 58 THR C 1 1
19 29264 1 1 41 THR CA C -5.201 -6.089 -3.018 1.00 . A A . 58 THR CA 1 1
19 29265 1 1 41 THR CB C -6.005 -7.386 -3.310 1.00 . A A . 58 THR CB 1 1
19 29266 1 1 41 THR CG2 C -5.130 -8.615 -3.082 1.00 . A A . 58 THR CG2 1 1
19 29267 1 1 41 THR H H -7.023 -5.038 -3.078 1.00 . A A . 58 THR H 1 1
19 29268 1 1 41 THR HA H -4.718 -6.168 -2.059 1.00 . A A . 58 THR HA 1 1
19 29269 1 1 41 THR HB H -6.343 -7.374 -4.335 1.00 . A A . 58 THR HB 1 1
19 29270 1 1 41 THR HG1 H -7.609 -6.628 -2.380 1.00 . A A . 58 THR HG1 1 1
19 29271 1 1 41 THR HG21 H -5.697 -9.508 -3.299 1.00 . A A . 58 THR HG21 1 1
19 29272 1 1 41 THR HG22 H -4.808 -8.636 -2.051 1.00 . A A . 58 THR HG22 1 1
19 29273 1 1 41 THR HG23 H -4.263 -8.568 -3.724 1.00 . A A . 58 THR HG23 1 1
19 29274 1 1 41 THR N N -6.067 -4.938 -2.909 1.00 . A A . 58 THR N 1 1
19 29275 1 1 41 THR O O -2.989 -6.278 -4.065 1.00 . A A . 58 THR O 1 1
19 29276 1 1 41 THR OG1 O -7.142 -7.474 -2.413 1.00 . A A . 58 THR OG1 1 1
19 29277 1 1 42 VAL C C -2.682 -3.665 -5.789 1.00 . A A . 59 VAL C 1 1
19 29278 1 1 42 VAL CA C -3.669 -4.755 -6.267 1.00 . A A . 59 VAL CA 1 1
19 29279 1 1 42 VAL CB C -4.461 -4.291 -7.522 1.00 . A A . 59 VAL CB 1 1
19 29280 1 1 42 VAL CG1 C -3.525 -3.900 -8.655 1.00 . A A . 59 VAL CG1 1 1
19 29281 1 1 42 VAL CG2 C -5.391 -5.398 -7.985 1.00 . A A . 59 VAL CG2 1 1
19 29282 1 1 42 VAL H H -5.512 -4.890 -5.224 1.00 . A A . 59 VAL H 1 1
19 29283 1 1 42 VAL HA H -3.092 -5.633 -6.518 1.00 . A A . 59 VAL HA 1 1
19 29284 1 1 42 VAL HB H -5.063 -3.435 -7.258 1.00 . A A . 59 VAL HB 1 1
19 29285 1 1 42 VAL HG11 H -2.918 -4.751 -8.932 1.00 . A A . 59 VAL HG11 1 1
19 29286 1 1 42 VAL HG12 H -2.884 -3.096 -8.328 1.00 . A A . 59 VAL HG12 1 1
19 29287 1 1 42 VAL HG13 H -4.104 -3.580 -9.509 1.00 . A A . 59 VAL HG13 1 1
19 29288 1 1 42 VAL HG21 H -5.931 -5.073 -8.860 1.00 . A A . 59 VAL HG21 1 1
19 29289 1 1 42 VAL HG22 H -6.089 -5.633 -7.194 1.00 . A A . 59 VAL HG22 1 1
19 29290 1 1 42 VAL HG23 H -4.813 -6.278 -8.224 1.00 . A A . 59 VAL HG23 1 1
19 29291 1 1 42 VAL N N -4.562 -5.135 -5.184 1.00 . A A . 59 VAL N 1 1
19 29292 1 1 42 VAL O O -1.472 -3.775 -5.997 1.00 . A A . 59 VAL O 1 1
19 29293 1 1 43 SER C C -1.344 -2.190 -3.498 1.00 . A A . 60 SER C 1 1
19 29294 1 1 43 SER CA C -2.313 -1.608 -4.531 1.00 . A A . 60 SER CA 1 1
19 29295 1 1 43 SER CB C -3.124 -0.400 -4.033 1.00 . A A . 60 SER CB 1 1
19 29296 1 1 43 SER H H -4.152 -2.590 -4.942 1.00 . A A . 60 SER H 1 1
19 29297 1 1 43 SER HA H -1.692 -1.301 -5.360 1.00 . A A . 60 SER HA 1 1
19 29298 1 1 43 SER HB2 H -2.543 0.142 -3.301 1.00 . A A . 60 SER HB2 1 1
19 29299 1 1 43 SER HB3 H -3.344 0.253 -4.865 1.00 . A A . 60 SER HB3 1 1
19 29300 1 1 43 SER HG H -5.010 -0.864 -4.120 1.00 . A A . 60 SER HG 1 1
19 29301 1 1 43 SER N N -3.184 -2.649 -5.094 1.00 . A A . 60 SER N 1 1
19 29302 1 1 43 SER O O -0.184 -1.756 -3.342 1.00 . A A . 60 SER O 1 1
19 29303 1 1 43 SER OG O -4.332 -0.805 -3.437 1.00 . A A . 60 SER OG 1 1
19 29304 1 1 44 GLU C C 0.060 -4.696 -2.609 1.00 . A A . 61 GLU C 1 1
19 29305 1 1 44 GLU CA C -1.112 -4.013 -1.910 1.00 . A A . 61 GLU CA 1 1
19 29306 1 1 44 GLU CB C -2.080 -5.060 -1.355 1.00 . A A . 61 GLU CB 1 1
19 29307 1 1 44 GLU CD C -2.536 -6.952 0.197 1.00 . A A . 61 GLU CD 1 1
19 29308 1 1 44 GLU CG C -1.544 -5.922 -0.268 1.00 . A A . 61 GLU CG 1 1
19 29309 1 1 44 GLU H H -2.739 -3.410 -3.183 1.00 . A A . 61 GLU H 1 1
19 29310 1 1 44 GLU HA H -0.760 -3.378 -1.111 1.00 . A A . 61 GLU HA 1 1
19 29311 1 1 44 GLU HB2 H -2.953 -4.550 -0.972 1.00 . A A . 61 GLU HB2 1 1
19 29312 1 1 44 GLU HB3 H -2.393 -5.694 -2.172 1.00 . A A . 61 GLU HB3 1 1
19 29313 1 1 44 GLU HG2 H -0.662 -6.419 -0.639 1.00 . A A . 61 GLU HG2 1 1
19 29314 1 1 44 GLU HG3 H -1.308 -5.265 0.553 1.00 . A A . 61 GLU HG3 1 1
19 29315 1 1 44 GLU N N -1.822 -3.212 -2.893 1.00 . A A . 61 GLU N 1 1
19 29316 1 1 44 GLU O O 1.182 -4.753 -2.092 1.00 . A A . 61 GLU O 1 1
19 29317 1 1 44 GLU OE1 O -3.483 -6.602 0.925 1.00 . A A . 61 GLU OE1 1 1
19 29318 1 1 44 GLU OE2 O -2.379 -8.148 -0.124 1.00 . A A . 61 GLU OE2 1 1
19 29319 1 1 45 ALA C C 1.875 -4.817 -5.046 1.00 . A A . 62 ALA C 1 1
19 29320 1 1 45 ALA CA C 0.783 -5.801 -4.650 1.00 . A A . 62 ALA CA 1 1
19 29321 1 1 45 ALA CB C 0.147 -6.431 -5.883 1.00 . A A . 62 ALA CB 1 1
19 29322 1 1 45 ALA H H -1.129 -5.083 -4.146 1.00 . A A . 62 ALA H 1 1
19 29323 1 1 45 ALA HA H 1.239 -6.585 -4.065 1.00 . A A . 62 ALA HA 1 1
19 29324 1 1 45 ALA HB1 H -0.292 -5.655 -6.494 1.00 . A A . 62 ALA HB1 1 1
19 29325 1 1 45 ALA HB2 H -0.621 -7.127 -5.580 1.00 . A A . 62 ALA HB2 1 1
19 29326 1 1 45 ALA HB3 H 0.902 -6.952 -6.454 1.00 . A A . 62 ALA HB3 1 1
19 29327 1 1 45 ALA N N -0.207 -5.165 -3.819 1.00 . A A . 62 ALA N 1 1
19 29328 1 1 45 ALA O O 3.017 -5.219 -5.266 1.00 . A A . 62 ALA O 1 1
19 29329 1 1 46 PHE C C 3.507 -2.456 -4.231 1.00 . A A . 63 PHE C 1 1
19 29330 1 1 46 PHE CA C 2.603 -2.527 -5.441 1.00 . A A . 63 PHE CA 1 1
19 29331 1 1 46 PHE CB C 2.105 -1.094 -5.758 1.00 . A A . 63 PHE CB 1 1
19 29332 1 1 46 PHE CD1 C 0.599 -1.943 -7.569 1.00 . A A . 63 PHE CD1 1 1
19 29333 1 1 46 PHE CD2 C -0.054 -0.044 -6.300 1.00 . A A . 63 PHE CD2 1 1
19 29334 1 1 46 PHE CE1 C -0.594 -1.909 -8.229 1.00 . A A . 63 PHE CE1 1 1
19 29335 1 1 46 PHE CE2 C -1.233 0.012 -6.979 1.00 . A A . 63 PHE CE2 1 1
19 29336 1 1 46 PHE CG C 0.874 -1.016 -6.580 1.00 . A A . 63 PHE CG 1 1
19 29337 1 1 46 PHE CZ C -1.507 -0.929 -7.926 1.00 . A A . 63 PHE CZ 1 1
19 29338 1 1 46 PHE H H 0.585 -3.279 -5.116 1.00 . A A . 63 PHE H 1 1
19 29339 1 1 46 PHE HA H 3.187 -2.911 -6.265 1.00 . A A . 63 PHE HA 1 1
19 29340 1 1 46 PHE HB2 H 1.898 -0.587 -4.828 1.00 . A A . 63 PHE HB2 1 1
19 29341 1 1 46 PHE HB3 H 2.891 -0.560 -6.272 1.00 . A A . 63 PHE HB3 1 1
19 29342 1 1 46 PHE HD1 H 1.322 -2.712 -7.795 1.00 . A A . 63 PHE HD1 1 1
19 29343 1 1 46 PHE HD2 H 0.167 0.701 -5.550 1.00 . A A . 63 PHE HD2 1 1
19 29344 1 1 46 PHE HE1 H -0.807 -2.633 -9.002 1.00 . A A . 63 PHE HE1 1 1
19 29345 1 1 46 PHE HE2 H -1.957 0.778 -6.748 1.00 . A A . 63 PHE HE2 1 1
19 29346 1 1 46 PHE HZ H -2.473 -0.924 -8.393 1.00 . A A . 63 PHE HZ 1 1
19 29347 1 1 46 PHE N N 1.541 -3.522 -5.163 1.00 . A A . 63 PHE N 1 1
19 29348 1 1 46 PHE O O 4.707 -2.445 -4.373 1.00 . A A . 63 PHE O 1 1
19 29349 1 1 47 ILE C C 4.608 -3.639 -1.707 1.00 . A A . 64 ILE C 1 1
19 29350 1 1 47 ILE CA C 3.692 -2.428 -1.778 1.00 . A A . 64 ILE CA 1 1
19 29351 1 1 47 ILE CB C 2.780 -2.378 -0.494 1.00 . A A . 64 ILE CB 1 1
19 29352 1 1 47 ILE CD1 C 3.141 0.114 -0.019 1.00 . A A . 64 ILE CD1 1 1
19 29353 1 1 47 ILE CG1 C 2.144 -0.996 -0.309 1.00 . A A . 64 ILE CG1 1 1
19 29354 1 1 47 ILE CG2 C 3.536 -2.796 0.780 1.00 . A A . 64 ILE CG2 1 1
19 29355 1 1 47 ILE H H 1.924 -2.443 -2.988 1.00 . A A . 64 ILE H 1 1
19 29356 1 1 47 ILE HA H 4.312 -1.546 -1.798 1.00 . A A . 64 ILE HA 1 1
19 29357 1 1 47 ILE HB H 1.991 -3.101 -0.645 1.00 . A A . 64 ILE HB 1 1
19 29358 1 1 47 ILE HD11 H 2.625 1.052 0.120 1.00 . A A . 64 ILE HD11 1 1
19 29359 1 1 47 ILE HD12 H 3.841 0.218 -0.833 1.00 . A A . 64 ILE HD12 1 1
19 29360 1 1 47 ILE HD13 H 3.696 -0.109 0.882 1.00 . A A . 64 ILE HD13 1 1
19 29361 1 1 47 ILE HG12 H 1.597 -0.726 -1.199 1.00 . A A . 64 ILE HG12 1 1
19 29362 1 1 47 ILE HG13 H 1.465 -1.051 0.529 1.00 . A A . 64 ILE HG13 1 1
19 29363 1 1 47 ILE HG21 H 3.902 -3.805 0.668 1.00 . A A . 64 ILE HG21 1 1
19 29364 1 1 47 ILE HG22 H 2.866 -2.746 1.625 1.00 . A A . 64 ILE HG22 1 1
19 29365 1 1 47 ILE HG23 H 4.367 -2.124 0.941 1.00 . A A . 64 ILE HG23 1 1
19 29366 1 1 47 ILE N N 2.908 -2.445 -3.026 1.00 . A A . 64 ILE N 1 1
19 29367 1 1 47 ILE O O 5.810 -3.495 -1.537 1.00 . A A . 64 ILE O 1 1
19 29368 1 1 48 GLU C C 5.868 -6.140 -2.952 1.00 . A A . 65 GLU C 1 1
19 29369 1 1 48 GLU CA C 4.834 -6.031 -1.835 1.00 . A A . 65 GLU CA 1 1
19 29370 1 1 48 GLU CB C 3.948 -7.266 -1.776 1.00 . A A . 65 GLU CB 1 1
19 29371 1 1 48 GLU CD C 2.405 -8.628 -0.331 1.00 . A A . 65 GLU CD 1 1
19 29372 1 1 48 GLU CG C 3.021 -7.280 -0.575 1.00 . A A . 65 GLU CG 1 1
19 29373 1 1 48 GLU H H 3.086 -4.839 -2.097 1.00 . A A . 65 GLU H 1 1
19 29374 1 1 48 GLU HA H 5.385 -5.965 -0.908 1.00 . A A . 65 GLU HA 1 1
19 29375 1 1 48 GLU HB2 H 3.350 -7.304 -2.674 1.00 . A A . 65 GLU HB2 1 1
19 29376 1 1 48 GLU HB3 H 4.577 -8.141 -1.735 1.00 . A A . 65 GLU HB3 1 1
19 29377 1 1 48 GLU HG2 H 3.585 -7.001 0.303 1.00 . A A . 65 GLU HG2 1 1
19 29378 1 1 48 GLU HG3 H 2.232 -6.560 -0.735 1.00 . A A . 65 GLU HG3 1 1
19 29379 1 1 48 GLU N N 4.053 -4.808 -1.918 1.00 . A A . 65 GLU N 1 1
19 29380 1 1 48 GLU O O 7.019 -6.507 -2.703 1.00 . A A . 65 GLU O 1 1
19 29381 1 1 48 GLU OE1 O 1.415 -8.985 -0.989 1.00 . A A . 65 GLU OE1 1 1
19 29382 1 1 48 GLU OE2 O 2.922 -9.369 0.542 1.00 . A A . 65 GLU OE2 1 1
19 29383 1 1 49 GLY C C 7.489 -4.816 -5.189 1.00 . A A . 66 GLY C 1 1
19 29384 1 1 49 GLY CA C 6.367 -5.826 -5.294 1.00 . A A . 66 GLY CA 1 1
19 29385 1 1 49 GLY H H 4.546 -5.469 -4.293 1.00 . A A . 66 GLY H 1 1
19 29386 1 1 49 GLY HA2 H 6.794 -6.815 -5.356 1.00 . A A . 66 GLY HA2 1 1
19 29387 1 1 49 GLY HA3 H 5.804 -5.632 -6.194 1.00 . A A . 66 GLY HA3 1 1
19 29388 1 1 49 GLY N N 5.471 -5.774 -4.156 1.00 . A A . 66 GLY N 1 1
19 29389 1 1 49 GLY O O 8.645 -5.134 -5.456 1.00 . A A . 66 GLY O 1 1
19 29390 1 1 50 SER C C 9.048 -2.915 -3.436 1.00 . A A . 67 SER C 1 1
19 29391 1 1 50 SER CA C 8.137 -2.568 -4.602 1.00 . A A . 67 SER CA 1 1
19 29392 1 1 50 SER CB C 7.449 -1.213 -4.397 1.00 . A A . 67 SER CB 1 1
19 29393 1 1 50 SER H H 6.229 -3.400 -4.519 1.00 . A A . 67 SER H 1 1
19 29394 1 1 50 SER HA H 8.727 -2.542 -5.505 1.00 . A A . 67 SER HA 1 1
19 29395 1 1 50 SER HB2 H 6.729 -1.053 -5.185 1.00 . A A . 67 SER HB2 1 1
19 29396 1 1 50 SER HB3 H 6.936 -1.243 -3.448 1.00 . A A . 67 SER HB3 1 1
19 29397 1 1 50 SER HG H 9.005 -0.266 -5.104 1.00 . A A . 67 SER HG 1 1
19 29398 1 1 50 SER N N 7.160 -3.613 -4.752 1.00 . A A . 67 SER N 1 1
19 29399 1 1 50 SER O O 10.235 -2.623 -3.454 1.00 . A A . 67 SER O 1 1
19 29400 1 1 50 SER OG O 8.367 -0.134 -4.392 1.00 . A A . 67 SER OG 1 1
19 29401 1 1 51 ARG C C 10.271 -5.134 -1.807 1.00 . A A . 68 ARG C 1 1
19 29402 1 1 51 ARG CA C 9.336 -4.040 -1.349 1.00 . A A . 68 ARG CA 1 1
19 29403 1 1 51 ARG CB C 8.559 -4.431 -0.100 1.00 . A A . 68 ARG CB 1 1
19 29404 1 1 51 ARG CD C 7.237 -3.749 1.928 1.00 . A A . 68 ARG CD 1 1
19 29405 1 1 51 ARG CG C 7.943 -3.265 0.665 1.00 . A A . 68 ARG CG 1 1
19 29406 1 1 51 ARG CZ C 8.255 -4.570 4.078 1.00 . A A . 68 ARG CZ 1 1
19 29407 1 1 51 ARG H H 7.541 -3.764 -2.430 1.00 . A A . 68 ARG H 1 1
19 29408 1 1 51 ARG HA H 9.969 -3.197 -1.142 1.00 . A A . 68 ARG HA 1 1
19 29409 1 1 51 ARG HB2 H 7.763 -5.103 -0.387 1.00 . A A . 68 ARG HB2 1 1
19 29410 1 1 51 ARG HB3 H 9.236 -4.952 0.560 1.00 . A A . 68 ARG HB3 1 1
19 29411 1 1 51 ARG HD2 H 6.935 -2.891 2.510 1.00 . A A . 68 ARG HD2 1 1
19 29412 1 1 51 ARG HD3 H 6.362 -4.318 1.647 1.00 . A A . 68 ARG HD3 1 1
19 29413 1 1 51 ARG HE H 8.644 -5.257 2.233 1.00 . A A . 68 ARG HE 1 1
19 29414 1 1 51 ARG HG2 H 8.718 -2.565 0.935 1.00 . A A . 68 ARG HG2 1 1
19 29415 1 1 51 ARG HG3 H 7.222 -2.773 0.028 1.00 . A A . 68 ARG HG3 1 1
19 29416 1 1 51 ARG HH11 H 7.003 -2.992 4.425 1.00 . A A . 68 ARG HH11 1 1
19 29417 1 1 51 ARG HH12 H 7.746 -3.643 5.807 1.00 . A A . 68 ARG HH12 1 1
19 29418 1 1 51 ARG HH21 H 9.568 -6.104 4.105 1.00 . A A . 68 ARG HH21 1 1
19 29419 1 1 51 ARG HH22 H 9.202 -5.486 5.654 1.00 . A A . 68 ARG HH22 1 1
19 29420 1 1 51 ARG N N 8.508 -3.587 -2.437 1.00 . A A . 68 ARG N 1 1
19 29421 1 1 51 ARG NE N 8.120 -4.597 2.745 1.00 . A A . 68 ARG NE 1 1
19 29422 1 1 51 ARG NH1 N 7.615 -3.681 4.812 1.00 . A A . 68 ARG NH1 1 1
19 29423 1 1 51 ARG NH2 N 9.061 -5.440 4.662 1.00 . A A . 68 ARG NH2 1 1
19 29424 1 1 51 ARG O O 11.413 -5.205 -1.367 1.00 . A A . 68 ARG O 1 1
19 29425 1 1 52 GLY C C 11.722 -6.288 -4.171 1.00 . A A . 69 GLY C 1 1
19 29426 1 1 52 GLY CA C 10.635 -6.948 -3.343 1.00 . A A . 69 GLY CA 1 1
19 29427 1 1 52 GLY H H 8.854 -5.882 -2.997 1.00 . A A . 69 GLY H 1 1
19 29428 1 1 52 GLY HA2 H 11.082 -7.563 -2.575 1.00 . A A . 69 GLY HA2 1 1
19 29429 1 1 52 GLY HA3 H 10.030 -7.563 -3.992 1.00 . A A . 69 GLY HA3 1 1
19 29430 1 1 52 GLY N N 9.799 -5.948 -2.732 1.00 . A A . 69 GLY N 1 1
19 29431 1 1 52 GLY O O 12.818 -6.814 -4.308 1.00 . A A . 69 GLY O 1 1
19 29432 1 1 53 TYR C C 13.467 -3.842 -4.537 1.00 . A A . 70 TYR C 1 1
19 29433 1 1 53 TYR CA C 12.357 -4.294 -5.453 1.00 . A A . 70 TYR CA 1 1
19 29434 1 1 53 TYR CB C 11.608 -3.088 -6.079 1.00 . A A . 70 TYR CB 1 1
19 29435 1 1 53 TYR CD1 C 13.102 -1.031 -6.298 1.00 . A A . 70 TYR CD1 1 1
19 29436 1 1 53 TYR CD2 C 12.490 -2.200 -8.284 1.00 . A A . 70 TYR CD2 1 1
19 29437 1 1 53 TYR CE1 C 13.804 -0.110 -7.053 1.00 . A A . 70 TYR CE1 1 1
19 29438 1 1 53 TYR CE2 C 13.198 -1.288 -9.042 1.00 . A A . 70 TYR CE2 1 1
19 29439 1 1 53 TYR CG C 12.430 -2.097 -6.903 1.00 . A A . 70 TYR CG 1 1
19 29440 1 1 53 TYR CZ C 13.850 -0.245 -8.425 1.00 . A A . 70 TYR CZ 1 1
19 29441 1 1 53 TYR H H 10.552 -4.704 -4.398 1.00 . A A . 70 TYR H 1 1
19 29442 1 1 53 TYR HA H 12.762 -4.924 -6.230 1.00 . A A . 70 TYR HA 1 1
19 29443 1 1 53 TYR HB2 H 10.838 -3.467 -6.734 1.00 . A A . 70 TYR HB2 1 1
19 29444 1 1 53 TYR HB3 H 11.131 -2.540 -5.280 1.00 . A A . 70 TYR HB3 1 1
19 29445 1 1 53 TYR HD1 H 13.073 -0.926 -5.224 1.00 . A A . 70 TYR HD1 1 1
19 29446 1 1 53 TYR HD2 H 11.978 -3.018 -8.771 1.00 . A A . 70 TYR HD2 1 1
19 29447 1 1 53 TYR HE1 H 14.318 0.708 -6.571 1.00 . A A . 70 TYR HE1 1 1
19 29448 1 1 53 TYR HE2 H 13.236 -1.388 -10.117 1.00 . A A . 70 TYR HE2 1 1
19 29449 1 1 53 TYR HH H 15.381 0.855 -8.748 1.00 . A A . 70 TYR HH 1 1
19 29450 1 1 53 TYR N N 11.425 -5.084 -4.650 1.00 . A A . 70 TYR N 1 1
19 29451 1 1 53 TYR O O 14.645 -3.999 -4.835 1.00 . A A . 70 TYR O 1 1
19 29452 1 1 53 TYR OH O 14.540 0.675 -9.187 1.00 . A A . 70 TYR OH 1 1
19 29453 1 1 54 PHE C C 14.827 -4.083 -1.848 1.00 . A A . 71 PHE C 1 1
19 29454 1 1 54 PHE CA C 13.983 -2.921 -2.360 1.00 . A A . 71 PHE CA 1 1
19 29455 1 1 54 PHE CB C 13.286 -2.141 -1.242 1.00 . A A . 71 PHE CB 1 1
19 29456 1 1 54 PHE CD1 C 13.432 0.066 -2.439 1.00 . A A . 71 PHE CD1 1 1
19 29457 1 1 54 PHE CD2 C 11.332 -0.579 -1.532 1.00 . A A . 71 PHE CD2 1 1
19 29458 1 1 54 PHE CE1 C 12.876 1.230 -2.921 1.00 . A A . 71 PHE CE1 1 1
19 29459 1 1 54 PHE CE2 C 10.767 0.582 -2.020 1.00 . A A . 71 PHE CE2 1 1
19 29460 1 1 54 PHE CG C 12.668 -0.854 -1.735 1.00 . A A . 71 PHE CG 1 1
19 29461 1 1 54 PHE CZ C 11.542 1.489 -2.713 1.00 . A A . 71 PHE CZ 1 1
19 29462 1 1 54 PHE H H 12.099 -3.260 -3.229 1.00 . A A . 71 PHE H 1 1
19 29463 1 1 54 PHE HA H 14.666 -2.259 -2.870 1.00 . A A . 71 PHE HA 1 1
19 29464 1 1 54 PHE HB2 H 12.504 -2.751 -0.814 1.00 . A A . 71 PHE HB2 1 1
19 29465 1 1 54 PHE HB3 H 14.008 -1.896 -0.479 1.00 . A A . 71 PHE HB3 1 1
19 29466 1 1 54 PHE HD1 H 14.480 -0.133 -2.605 1.00 . A A . 71 PHE HD1 1 1
19 29467 1 1 54 PHE HD2 H 10.722 -1.282 -0.985 1.00 . A A . 71 PHE HD2 1 1
19 29468 1 1 54 PHE HE1 H 13.486 1.938 -3.463 1.00 . A A . 71 PHE HE1 1 1
19 29469 1 1 54 PHE HE2 H 9.721 0.784 -1.854 1.00 . A A . 71 PHE HE2 1 1
19 29470 1 1 54 PHE HZ H 11.104 2.398 -3.097 1.00 . A A . 71 PHE HZ 1 1
19 29471 1 1 54 PHE N N 13.066 -3.349 -3.384 1.00 . A A . 71 PHE N 1 1
19 29472 1 1 54 PHE O O 16.012 -3.917 -1.576 1.00 . A A . 71 PHE O 1 1
19 29473 1 1 55 GLN C C 16.046 -6.758 -2.318 1.00 . A A . 72 GLN C 1 1
19 29474 1 1 55 GLN CA C 14.942 -6.459 -1.324 1.00 . A A . 72 GLN CA 1 1
19 29475 1 1 55 GLN CB C 14.034 -7.673 -1.229 1.00 . A A . 72 GLN CB 1 1
19 29476 1 1 55 GLN CD C 12.212 -8.917 -0.064 1.00 . A A . 72 GLN CD 1 1
19 29477 1 1 55 GLN CG C 13.028 -7.646 -0.101 1.00 . A A . 72 GLN CG 1 1
19 29478 1 1 55 GLN H H 13.252 -5.342 -1.903 1.00 . A A . 72 GLN H 1 1
19 29479 1 1 55 GLN HA H 15.384 -6.274 -0.357 1.00 . A A . 72 GLN HA 1 1
19 29480 1 1 55 GLN HB2 H 13.484 -7.759 -2.155 1.00 . A A . 72 GLN HB2 1 1
19 29481 1 1 55 GLN HB3 H 14.652 -8.551 -1.113 1.00 . A A . 72 GLN HB3 1 1
19 29482 1 1 55 GLN HE21 H 12.089 -8.814 1.895 1.00 . A A . 72 GLN HE21 1 1
19 29483 1 1 55 GLN HE22 H 11.308 -10.164 1.172 1.00 . A A . 72 GLN HE22 1 1
19 29484 1 1 55 GLN HG2 H 13.548 -7.534 0.839 1.00 . A A . 72 GLN HG2 1 1
19 29485 1 1 55 GLN HG3 H 12.360 -6.811 -0.246 1.00 . A A . 72 GLN HG3 1 1
19 29486 1 1 55 GLN N N 14.215 -5.265 -1.719 1.00 . A A . 72 GLN N 1 1
19 29487 1 1 55 GLN NE2 N 11.831 -9.336 1.104 1.00 . A A . 72 GLN NE2 1 1
19 29488 1 1 55 GLN O O 17.138 -7.146 -1.933 1.00 . A A . 72 GLN O 1 1
19 29489 1 1 55 GLN OE1 O 11.954 -9.538 -1.098 1.00 . A A . 72 GLN OE1 1 1
19 29490 1 1 56 ARG C C 17.869 -5.782 -4.561 1.00 . A A . 73 ARG C 1 1
19 29491 1 1 56 ARG CA C 16.752 -6.801 -4.645 1.00 . A A . 73 ARG CA 1 1
19 29492 1 1 56 ARG CB C 16.138 -6.807 -6.059 1.00 . A A . 73 ARG CB 1 1
19 29493 1 1 56 ARG CD C 15.161 -9.089 -5.543 1.00 . A A . 73 ARG CD 1 1
19 29494 1 1 56 ARG CG C 14.955 -7.756 -6.253 1.00 . A A . 73 ARG CG 1 1
19 29495 1 1 56 ARG CZ C 16.943 -10.824 -5.315 1.00 . A A . 73 ARG CZ 1 1
19 29496 1 1 56 ARG H H 14.870 -6.219 -3.845 1.00 . A A . 73 ARG H 1 1
19 29497 1 1 56 ARG HA H 17.179 -7.772 -4.442 1.00 . A A . 73 ARG HA 1 1
19 29498 1 1 56 ARG HB2 H 15.800 -5.807 -6.286 1.00 . A A . 73 ARG HB2 1 1
19 29499 1 1 56 ARG HB3 H 16.906 -7.079 -6.767 1.00 . A A . 73 ARG HB3 1 1
19 29500 1 1 56 ARG HD2 H 15.159 -8.876 -4.482 1.00 . A A . 73 ARG HD2 1 1
19 29501 1 1 56 ARG HD3 H 14.328 -9.738 -5.770 1.00 . A A . 73 ARG HD3 1 1
19 29502 1 1 56 ARG HE H 16.914 -9.321 -6.663 1.00 . A A . 73 ARG HE 1 1
19 29503 1 1 56 ARG HG2 H 14.064 -7.291 -5.856 1.00 . A A . 73 ARG HG2 1 1
19 29504 1 1 56 ARG HG3 H 14.822 -7.935 -7.310 1.00 . A A . 73 ARG HG3 1 1
19 29505 1 1 56 ARG HH11 H 15.378 -11.107 -4.020 1.00 . A A . 73 ARG HH11 1 1
19 29506 1 1 56 ARG HH12 H 16.639 -12.239 -3.862 1.00 . A A . 73 ARG HH12 1 1
19 29507 1 1 56 ARG HH21 H 18.645 -10.847 -6.426 1.00 . A A . 73 ARG HH21 1 1
19 29508 1 1 56 ARG HH22 H 18.566 -12.082 -5.278 1.00 . A A . 73 ARG HH22 1 1
19 29509 1 1 56 ARG N N 15.764 -6.548 -3.602 1.00 . A A . 73 ARG N 1 1
19 29510 1 1 56 ARG NE N 16.426 -9.750 -5.923 1.00 . A A . 73 ARG NE 1 1
19 29511 1 1 56 ARG NH1 N 16.276 -11.431 -4.333 1.00 . A A . 73 ARG NH1 1 1
19 29512 1 1 56 ARG NH2 N 18.118 -11.284 -5.691 1.00 . A A . 73 ARG NH2 1 1
19 29513 1 1 56 ARG O O 19.033 -6.088 -4.829 1.00 . A A . 73 ARG O 1 1
19 29514 1 1 57 GLU C C 19.352 -3.818 -2.751 1.00 . A A . 74 GLU C 1 1
19 29515 1 1 57 GLU CA C 18.450 -3.507 -3.944 1.00 . A A . 74 GLU CA 1 1
19 29516 1 1 57 GLU CB C 17.724 -2.184 -3.735 1.00 . A A . 74 GLU CB 1 1
19 29517 1 1 57 GLU CD C 17.744 -1.437 -6.128 1.00 . A A . 74 GLU CD 1 1
19 29518 1 1 57 GLU CG C 16.900 -1.715 -4.920 1.00 . A A . 74 GLU CG 1 1
19 29519 1 1 57 GLU H H 16.548 -4.412 -4.022 1.00 . A A . 74 GLU H 1 1
19 29520 1 1 57 GLU HA H 19.073 -3.445 -4.820 1.00 . A A . 74 GLU HA 1 1
19 29521 1 1 57 GLU HB2 H 17.063 -2.290 -2.887 1.00 . A A . 74 GLU HB2 1 1
19 29522 1 1 57 GLU HB3 H 18.457 -1.424 -3.508 1.00 . A A . 74 GLU HB3 1 1
19 29523 1 1 57 GLU HG2 H 16.184 -2.483 -5.172 1.00 . A A . 74 GLU HG2 1 1
19 29524 1 1 57 GLU HG3 H 16.376 -0.812 -4.644 1.00 . A A . 74 GLU HG3 1 1
19 29525 1 1 57 GLU N N 17.506 -4.585 -4.158 1.00 . A A . 74 GLU N 1 1
19 29526 1 1 57 GLU O O 20.516 -3.447 -2.726 1.00 . A A . 74 GLU O 1 1
19 29527 1 1 57 GLU OE1 O 18.477 -0.428 -6.124 1.00 . A A . 74 GLU OE1 1 1
19 29528 1 1 57 GLU OE2 O 17.686 -2.210 -7.107 1.00 . A A . 74 GLU OE2 1 1
19 29529 1 1 58 LEU C C 20.554 -6.073 -1.027 1.00 . A A . 75 LEU C 1 1
19 29530 1 1 58 LEU CA C 19.570 -4.971 -0.632 1.00 . A A . 75 LEU CA 1 1
19 29531 1 1 58 LEU CB C 18.626 -5.458 0.482 1.00 . A A . 75 LEU CB 1 1
19 29532 1 1 58 LEU CD1 C 16.734 -4.999 2.076 1.00 . A A . 75 LEU CD1 1 1
19 29533 1 1 58 LEU CD2 C 18.665 -3.454 1.977 1.00 . A A . 75 LEU CD2 1 1
19 29534 1 1 58 LEU CG C 17.777 -4.377 1.166 1.00 . A A . 75 LEU CG 1 1
19 29535 1 1 58 LEU H H 17.851 -4.727 -1.843 1.00 . A A . 75 LEU H 1 1
19 29536 1 1 58 LEU HA H 20.135 -4.127 -0.266 1.00 . A A . 75 LEU HA 1 1
19 29537 1 1 58 LEU HB2 H 17.957 -6.188 0.052 1.00 . A A . 75 LEU HB2 1 1
19 29538 1 1 58 LEU HB3 H 19.223 -5.948 1.237 1.00 . A A . 75 LEU HB3 1 1
19 29539 1 1 58 LEU HD11 H 16.162 -4.204 2.533 1.00 . A A . 75 LEU HD11 1 1
19 29540 1 1 58 LEU HD12 H 17.227 -5.579 2.841 1.00 . A A . 75 LEU HD12 1 1
19 29541 1 1 58 LEU HD13 H 16.076 -5.632 1.502 1.00 . A A . 75 LEU HD13 1 1
19 29542 1 1 58 LEU HD21 H 19.368 -2.956 1.327 1.00 . A A . 75 LEU HD21 1 1
19 29543 1 1 58 LEU HD22 H 19.202 -4.032 2.715 1.00 . A A . 75 LEU HD22 1 1
19 29544 1 1 58 LEU HD23 H 18.052 -2.721 2.480 1.00 . A A . 75 LEU HD23 1 1
19 29545 1 1 58 LEU HG H 17.272 -3.786 0.416 1.00 . A A . 75 LEU HG 1 1
19 29546 1 1 58 LEU N N 18.811 -4.523 -1.789 1.00 . A A . 75 LEU N 1 1
19 29547 1 1 58 LEU O O 21.493 -6.368 -0.303 1.00 . A A . 75 LEU O 1 1
19 29548 1 1 59 LYS C C 22.322 -7.213 -3.541 1.00 . A A . 76 LYS C 1 1
19 29549 1 1 59 LYS CA C 21.183 -7.748 -2.671 1.00 . A A . 76 LYS CA 1 1
19 29550 1 1 59 LYS CB C 20.355 -8.795 -3.444 1.00 . A A . 76 LYS CB 1 1
19 29551 1 1 59 LYS CD C 19.635 -10.113 -1.379 1.00 . A A . 76 LYS CD 1 1
19 29552 1 1 59 LYS CE C 20.453 -11.362 -1.669 1.00 . A A . 76 LYS CE 1 1
19 29553 1 1 59 LYS CG C 19.186 -9.403 -2.655 1.00 . A A . 76 LYS CG 1 1
19 29554 1 1 59 LYS H H 19.617 -6.319 -2.766 1.00 . A A . 76 LYS H 1 1
19 29555 1 1 59 LYS HA H 21.613 -8.213 -1.798 1.00 . A A . 76 LYS HA 1 1
19 29556 1 1 59 LYS HB2 H 19.948 -8.313 -4.321 1.00 . A A . 76 LYS HB2 1 1
19 29557 1 1 59 LYS HB3 H 21.007 -9.593 -3.763 1.00 . A A . 76 LYS HB3 1 1
19 29558 1 1 59 LYS HD2 H 20.227 -9.436 -0.782 1.00 . A A . 76 LYS HD2 1 1
19 29559 1 1 59 LYS HD3 H 18.751 -10.393 -0.824 1.00 . A A . 76 LYS HD3 1 1
19 29560 1 1 59 LYS HE2 H 19.817 -12.093 -2.145 1.00 . A A . 76 LYS HE2 1 1
19 29561 1 1 59 LYS HE3 H 21.259 -11.100 -2.336 1.00 . A A . 76 LYS HE3 1 1
19 29562 1 1 59 LYS HG2 H 18.504 -8.612 -2.382 1.00 . A A . 76 LYS HG2 1 1
19 29563 1 1 59 LYS HG3 H 18.674 -10.110 -3.290 1.00 . A A . 76 LYS HG3 1 1
19 29564 1 1 59 LYS HZ1 H 21.518 -12.834 -0.659 1.00 . A A . 76 LYS HZ1 1 1
19 29565 1 1 59 LYS HZ2 H 20.263 -12.177 0.248 1.00 . A A . 76 LYS HZ2 1 1
19 29566 1 1 59 LYS HZ3 H 21.705 -11.311 0.004 1.00 . A A . 76 LYS HZ3 1 1
19 29567 1 1 59 LYS N N 20.345 -6.654 -2.195 1.00 . A A . 76 LYS N 1 1
19 29568 1 1 59 LYS NZ N 21.015 -11.953 -0.435 1.00 . A A . 76 LYS NZ 1 1
19 29569 1 1 59 LYS O O 23.202 -7.962 -3.962 1.00 . A A . 76 LYS O 1 1
19 29570 1 1 60 ARG C C 24.666 -5.346 -4.157 1.00 . A A . 77 ARG C 1 1
19 29571 1 1 60 ARG CA C 23.252 -5.206 -4.645 1.00 . A A . 77 ARG CA 1 1
19 29572 1 1 60 ARG CB C 22.923 -3.718 -4.700 1.00 . A A . 77 ARG CB 1 1
19 29573 1 1 60 ARG CD C 21.313 -1.994 -5.538 1.00 . A A . 77 ARG CD 1 1
19 29574 1 1 60 ARG CG C 21.947 -3.350 -5.771 1.00 . A A . 77 ARG CG 1 1
19 29575 1 1 60 ARG CZ C 21.928 0.340 -5.036 1.00 . A A . 77 ARG CZ 1 1
19 29576 1 1 60 ARG H H 21.521 -5.404 -3.434 1.00 . A A . 77 ARG H 1 1
19 29577 1 1 60 ARG HA H 23.177 -5.587 -5.653 1.00 . A A . 77 ARG HA 1 1
19 29578 1 1 60 ARG HB2 H 22.503 -3.422 -3.750 1.00 . A A . 77 ARG HB2 1 1
19 29579 1 1 60 ARG HB3 H 23.835 -3.163 -4.864 1.00 . A A . 77 ARG HB3 1 1
19 29580 1 1 60 ARG HD2 H 20.646 -1.770 -6.356 1.00 . A A . 77 ARG HD2 1 1
19 29581 1 1 60 ARG HD3 H 20.740 -2.048 -4.623 1.00 . A A . 77 ARG HD3 1 1
19 29582 1 1 60 ARG HE H 23.221 -1.108 -5.584 1.00 . A A . 77 ARG HE 1 1
19 29583 1 1 60 ARG HG2 H 22.523 -3.293 -6.681 1.00 . A A . 77 ARG HG2 1 1
19 29584 1 1 60 ARG HG3 H 21.189 -4.115 -5.829 1.00 . A A . 77 ARG HG3 1 1
19 29585 1 1 60 ARG HH11 H 19.873 0.060 -5.115 1.00 . A A . 77 ARG HH11 1 1
19 29586 1 1 60 ARG HH12 H 20.431 1.606 -4.593 1.00 . A A . 77 ARG HH12 1 1
19 29587 1 1 60 ARG HH21 H 23.839 1.081 -4.918 1.00 . A A . 77 ARG HH21 1 1
19 29588 1 1 60 ARG HH22 H 22.570 2.187 -4.546 1.00 . A A . 77 ARG HH22 1 1
19 29589 1 1 60 ARG N N 22.268 -5.912 -3.815 1.00 . A A . 77 ARG N 1 1
19 29590 1 1 60 ARG NE N 22.271 -0.897 -5.416 1.00 . A A . 77 ARG NE 1 1
19 29591 1 1 60 ARG NH1 N 20.651 0.675 -4.919 1.00 . A A . 77 ARG NH1 1 1
19 29592 1 1 60 ARG NH2 N 22.853 1.260 -4.821 1.00 . A A . 77 ARG NH2 1 1
19 29593 1 1 60 ARG O O 25.594 -5.448 -4.969 1.00 . A A . 77 ARG O 1 1
19 29594 1 1 61 THR C C 26.749 -3.799 -2.367 1.00 . A A . 78 THR C 1 1
19 29595 1 1 61 THR CA C 26.144 -5.222 -2.179 1.00 . A A . 78 THR CA 1 1
19 29596 1 1 61 THR CB C 27.124 -6.317 -2.669 1.00 . A A . 78 THR CB 1 1
19 29597 1 1 61 THR CG2 C 28.290 -6.430 -1.705 1.00 . A A . 78 THR CG2 1 1
19 29598 1 1 61 THR H H 24.038 -5.290 -2.277 1.00 . A A . 78 THR H 1 1
19 29599 1 1 61 THR HA H 25.947 -5.346 -1.124 1.00 . A A . 78 THR HA 1 1
19 29600 1 1 61 THR HB H 27.495 -6.061 -3.650 1.00 . A A . 78 THR HB 1 1
19 29601 1 1 61 THR HG1 H 25.915 -7.684 -1.911 1.00 . A A . 78 THR HG1 1 1
19 29602 1 1 61 THR HG21 H 28.813 -5.487 -1.658 1.00 . A A . 78 THR HG21 1 1
19 29603 1 1 61 THR HG22 H 28.966 -7.199 -2.041 1.00 . A A . 78 THR HG22 1 1
19 29604 1 1 61 THR HG23 H 27.918 -6.685 -0.724 1.00 . A A . 78 THR HG23 1 1
19 29605 1 1 61 THR N N 24.836 -5.284 -2.844 1.00 . A A . 78 THR N 1 1
19 29606 1 1 61 THR O O 27.345 -3.226 -1.453 1.00 . A A . 78 THR O 1 1
19 29607 1 1 61 THR OG1 O 26.440 -7.589 -2.718 1.00 . A A . 78 THR OG1 1 1
19 29608 1 1 62 ASP C C 25.756 -0.938 -3.433 1.00 . A A . 79 ASP C 1 1
19 29609 1 1 62 ASP CA C 26.902 -1.862 -3.836 1.00 . A A . 79 ASP CA 1 1
19 29610 1 1 62 ASP CB C 27.273 -1.669 -5.312 1.00 . A A . 79 ASP CB 1 1
19 29611 1 1 62 ASP CG C 27.567 -0.225 -5.665 1.00 . A A . 79 ASP CG 1 1
19 29612 1 1 62 ASP H H 26.153 -3.782 -4.262 1.00 . A A . 79 ASP H 1 1
19 29613 1 1 62 ASP HA H 27.755 -1.623 -3.218 1.00 . A A . 79 ASP HA 1 1
19 29614 1 1 62 ASP HB2 H 28.153 -2.256 -5.532 1.00 . A A . 79 ASP HB2 1 1
19 29615 1 1 62 ASP HB3 H 26.456 -2.016 -5.927 1.00 . A A . 79 ASP HB3 1 1
19 29616 1 1 62 ASP N N 26.546 -3.233 -3.548 1.00 . A A . 79 ASP N 1 1
19 29617 1 1 62 ASP O O 24.905 -0.582 -4.232 1.00 . A A . 79 ASP O 1 1
19 29618 1 1 62 ASP OD1 O 28.604 0.314 -5.213 1.00 . A A . 79 ASP OD1 1 1
19 29619 1 1 62 ASP OD2 O 26.756 0.399 -6.386 1.00 . A A . 79 ASP OD2 1 1
19 29620 1 1 63 LEU C C 25.462 0.605 -0.254 1.00 . A A . 80 LEU C 1 1
19 29621 1 1 63 LEU CA C 24.760 0.154 -1.496 1.00 . A A . 80 LEU CA 1 1
19 29622 1 1 63 LEU CB C 23.409 -0.561 -1.150 1.00 . A A . 80 LEU CB 1 1
19 29623 1 1 63 LEU CD1 C 21.965 -2.025 0.282 1.00 . A A . 80 LEU CD1 1 1
19 29624 1 1 63 LEU CD2 C 24.179 -2.855 -0.351 1.00 . A A . 80 LEU CD2 1 1
19 29625 1 1 63 LEU CG C 23.386 -1.618 -0.010 1.00 . A A . 80 LEU CG 1 1
19 29626 1 1 63 LEU H H 26.276 -1.237 -1.582 1.00 . A A . 80 LEU H 1 1
19 29627 1 1 63 LEU HA H 24.569 1.100 -1.994 1.00 . A A . 80 LEU HA 1 1
19 29628 1 1 63 LEU HB2 H 22.677 0.190 -0.909 1.00 . A A . 80 LEU HB2 1 1
19 29629 1 1 63 LEU HB3 H 23.075 -1.050 -2.053 1.00 . A A . 80 LEU HB3 1 1
19 29630 1 1 63 LEU HD11 H 21.490 -2.369 -0.626 1.00 . A A . 80 LEU HD11 1 1
19 29631 1 1 63 LEU HD12 H 21.427 -1.186 0.695 1.00 . A A . 80 LEU HD12 1 1
19 29632 1 1 63 LEU HD13 H 21.972 -2.828 1.005 1.00 . A A . 80 LEU HD13 1 1
19 29633 1 1 63 LEU HD21 H 23.772 -3.312 -1.241 1.00 . A A . 80 LEU HD21 1 1
19 29634 1 1 63 LEU HD22 H 24.124 -3.556 0.469 1.00 . A A . 80 LEU HD22 1 1
19 29635 1 1 63 LEU HD23 H 25.212 -2.587 -0.525 1.00 . A A . 80 LEU HD23 1 1
19 29636 1 1 63 LEU HG H 23.796 -1.177 0.886 1.00 . A A . 80 LEU HG 1 1
19 29637 1 1 63 LEU N N 25.679 -0.728 -2.162 1.00 . A A . 80 LEU N 1 1
19 29638 1 1 63 LEU O O 26.423 -0.036 0.208 1.00 . A A . 80 LEU O 1 1
19 29639 1 1 64 ASP C C 24.512 2.603 2.346 1.00 . A A . 81 ASP C 1 1
19 29640 1 1 64 ASP CA C 25.633 2.296 1.389 1.00 . A A . 81 ASP CA 1 1
19 29641 1 1 64 ASP CB C 26.360 3.561 0.922 1.00 . A A . 81 ASP CB 1 1
19 29642 1 1 64 ASP CG C 27.167 4.251 1.984 1.00 . A A . 81 ASP CG 1 1
19 29643 1 1 64 ASP H H 24.257 2.106 -0.166 1.00 . A A . 81 ASP H 1 1
19 29644 1 1 64 ASP HA H 26.334 1.608 1.831 1.00 . A A . 81 ASP HA 1 1
19 29645 1 1 64 ASP HB2 H 27.028 3.290 0.120 1.00 . A A . 81 ASP HB2 1 1
19 29646 1 1 64 ASP HB3 H 25.624 4.255 0.542 1.00 . A A . 81 ASP HB3 1 1
19 29647 1 1 64 ASP N N 25.038 1.687 0.243 1.00 . A A . 81 ASP N 1 1
19 29648 1 1 64 ASP O O 23.349 2.292 2.019 1.00 . A A . 81 ASP O 1 1
19 29649 1 1 64 ASP OD1 O 28.175 3.683 2.443 1.00 . A A . 81 ASP OD1 1 1
19 29650 1 1 64 ASP OD2 O 26.833 5.371 2.341 1.00 . A A . 81 ASP OD2 1 1
19 29651 1 1 65 LEU C C 22.681 4.409 3.830 1.00 . A A . 82 LEU C 1 1
19 29652 1 1 65 LEU CA C 23.770 3.562 4.470 1.00 . A A . 82 LEU CA 1 1
19 29653 1 1 65 LEU CB C 24.318 4.217 5.771 1.00 . A A . 82 LEU CB 1 1
19 29654 1 1 65 LEU CD1 C 25.119 6.290 6.921 1.00 . A A . 82 LEU CD1 1 1
19 29655 1 1 65 LEU CD2 C 26.681 5.031 5.514 1.00 . A A . 82 LEU CD2 1 1
19 29656 1 1 65 LEU CG C 25.230 5.454 5.658 1.00 . A A . 82 LEU CG 1 1
19 29657 1 1 65 LEU H H 25.737 3.449 3.688 1.00 . A A . 82 LEU H 1 1
19 29658 1 1 65 LEU HA H 23.308 2.618 4.724 1.00 . A A . 82 LEU HA 1 1
19 29659 1 1 65 LEU HB2 H 23.472 4.499 6.379 1.00 . A A . 82 LEU HB2 1 1
19 29660 1 1 65 LEU HB3 H 24.865 3.454 6.305 1.00 . A A . 82 LEU HB3 1 1
19 29661 1 1 65 LEU HD11 H 25.734 7.172 6.823 1.00 . A A . 82 LEU HD11 1 1
19 29662 1 1 65 LEU HD12 H 25.469 5.710 7.763 1.00 . A A . 82 LEU HD12 1 1
19 29663 1 1 65 LEU HD13 H 24.092 6.580 7.083 1.00 . A A . 82 LEU HD13 1 1
19 29664 1 1 65 LEU HD21 H 26.850 4.532 4.572 1.00 . A A . 82 LEU HD21 1 1
19 29665 1 1 65 LEU HD22 H 26.952 4.382 6.332 1.00 . A A . 82 LEU HD22 1 1
19 29666 1 1 65 LEU HD23 H 27.301 5.914 5.557 1.00 . A A . 82 LEU HD23 1 1
19 29667 1 1 65 LEU HG H 24.954 6.039 4.794 1.00 . A A . 82 LEU HG 1 1
19 29668 1 1 65 LEU N N 24.804 3.215 3.496 1.00 . A A . 82 LEU N 1 1
19 29669 1 1 65 LEU O O 21.519 4.310 4.194 1.00 . A A . 82 LEU O 1 1
19 29670 1 1 66 LEU C C 21.101 5.212 1.367 1.00 . A A . 83 LEU C 1 1
19 29671 1 1 66 LEU CA C 22.174 6.027 2.043 1.00 . A A . 83 LEU CA 1 1
19 29672 1 1 66 LEU CB C 22.965 6.729 0.937 1.00 . A A . 83 LEU CB 1 1
19 29673 1 1 66 LEU CD1 C 22.775 9.088 1.791 1.00 . A A . 83 LEU CD1 1 1
19 29674 1 1 66 LEU CD2 C 24.829 7.786 2.314 1.00 . A A . 83 LEU CD2 1 1
19 29675 1 1 66 LEU CG C 23.732 8.024 1.295 1.00 . A A . 83 LEU CG 1 1
19 29676 1 1 66 LEU H H 24.041 5.234 2.658 1.00 . A A . 83 LEU H 1 1
19 29677 1 1 66 LEU HA H 21.703 6.769 2.663 1.00 . A A . 83 LEU HA 1 1
19 29678 1 1 66 LEU HB2 H 23.638 5.976 0.529 1.00 . A A . 83 LEU HB2 1 1
19 29679 1 1 66 LEU HB3 H 22.267 6.938 0.142 1.00 . A A . 83 LEU HB3 1 1
19 29680 1 1 66 LEU HD11 H 22.271 8.738 2.680 1.00 . A A . 83 LEU HD11 1 1
19 29681 1 1 66 LEU HD12 H 22.045 9.294 1.022 1.00 . A A . 83 LEU HD12 1 1
19 29682 1 1 66 LEU HD13 H 23.325 9.989 2.019 1.00 . A A . 83 LEU HD13 1 1
19 29683 1 1 66 LEU HD21 H 25.522 7.053 1.932 1.00 . A A . 83 LEU HD21 1 1
19 29684 1 1 66 LEU HD22 H 24.392 7.421 3.232 1.00 . A A . 83 LEU HD22 1 1
19 29685 1 1 66 LEU HD23 H 25.353 8.711 2.504 1.00 . A A . 83 LEU HD23 1 1
19 29686 1 1 66 LEU HG H 24.179 8.404 0.388 1.00 . A A . 83 LEU HG 1 1
19 29687 1 1 66 LEU N N 23.079 5.195 2.843 1.00 . A A . 83 LEU N 1 1
19 29688 1 1 66 LEU O O 19.915 5.519 1.457 1.00 . A A . 83 LEU O 1 1
19 29689 1 1 67 GLU C C 19.752 2.579 0.972 1.00 . A A . 84 GLU C 1 1
19 29690 1 1 67 GLU CA C 20.622 3.323 0.007 1.00 . A A . 84 GLU CA 1 1
19 29691 1 1 67 GLU CB C 21.429 2.381 -0.851 1.00 . A A . 84 GLU CB 1 1
19 29692 1 1 67 GLU CD C 21.332 3.769 -2.943 1.00 . A A . 84 GLU CD 1 1
19 29693 1 1 67 GLU CG C 22.220 3.076 -1.938 1.00 . A A . 84 GLU CG 1 1
19 29694 1 1 67 GLU H H 22.467 3.946 0.782 1.00 . A A . 84 GLU H 1 1
19 29695 1 1 67 GLU HA H 20.003 3.940 -0.627 1.00 . A A . 84 GLU HA 1 1
19 29696 1 1 67 GLU HB2 H 22.126 1.886 -0.191 1.00 . A A . 84 GLU HB2 1 1
19 29697 1 1 67 GLU HB3 H 20.777 1.648 -1.299 1.00 . A A . 84 GLU HB3 1 1
19 29698 1 1 67 GLU HG2 H 22.868 3.811 -1.484 1.00 . A A . 84 GLU HG2 1 1
19 29699 1 1 67 GLU HG3 H 22.819 2.342 -2.458 1.00 . A A . 84 GLU HG3 1 1
19 29700 1 1 67 GLU N N 21.513 4.166 0.739 1.00 . A A . 84 GLU N 1 1
19 29701 1 1 67 GLU O O 18.532 2.560 0.843 1.00 . A A . 84 GLU O 1 1
19 29702 1 1 67 GLU OE1 O 20.962 4.929 -2.732 1.00 . A A . 84 GLU OE1 1 1
19 29703 1 1 67 GLU OE2 O 21.008 3.167 -3.970 1.00 . A A . 84 GLU OE2 1 1
19 29704 1 1 68 LYS C C 18.678 2.130 3.686 1.00 . A A . 85 LYS C 1 1
19 29705 1 1 68 LYS CA C 19.761 1.315 3.060 1.00 . A A . 85 LYS CA 1 1
19 29706 1 1 68 LYS CB C 20.780 0.954 4.137 1.00 . A A . 85 LYS CB 1 1
19 29707 1 1 68 LYS CD C 21.274 -1.486 3.685 1.00 . A A . 85 LYS CD 1 1
19 29708 1 1 68 LYS CE C 20.880 -2.008 5.071 1.00 . A A . 85 LYS CE 1 1
19 29709 1 1 68 LYS CG C 21.829 -0.065 3.733 1.00 . A A . 85 LYS CG 1 1
19 29710 1 1 68 LYS H H 21.360 2.220 2.028 1.00 . A A . 85 LYS H 1 1
19 29711 1 1 68 LYS HA H 19.347 0.405 2.657 1.00 . A A . 85 LYS HA 1 1
19 29712 1 1 68 LYS HB2 H 21.287 1.858 4.440 1.00 . A A . 85 LYS HB2 1 1
19 29713 1 1 68 LYS HB3 H 20.234 0.569 4.984 1.00 . A A . 85 LYS HB3 1 1
19 29714 1 1 68 LYS HD2 H 20.403 -1.503 3.047 1.00 . A A . 85 LYS HD2 1 1
19 29715 1 1 68 LYS HD3 H 22.029 -2.136 3.270 1.00 . A A . 85 LYS HD3 1 1
19 29716 1 1 68 LYS HE2 H 20.111 -1.378 5.492 1.00 . A A . 85 LYS HE2 1 1
19 29717 1 1 68 LYS HE3 H 20.480 -3.005 4.953 1.00 . A A . 85 LYS HE3 1 1
19 29718 1 1 68 LYS HG2 H 22.207 0.191 2.755 1.00 . A A . 85 LYS HG2 1 1
19 29719 1 1 68 LYS HG3 H 22.635 -0.028 4.448 1.00 . A A . 85 LYS HG3 1 1
19 29720 1 1 68 LYS HZ1 H 21.742 -2.493 6.908 1.00 . A A . 85 LYS HZ1 1 1
19 29721 1 1 68 LYS HZ2 H 22.428 -1.123 6.207 1.00 . A A . 85 LYS HZ2 1 1
19 29722 1 1 68 LYS HZ3 H 22.798 -2.644 5.619 1.00 . A A . 85 LYS HZ3 1 1
19 29723 1 1 68 LYS N N 20.395 2.064 1.999 1.00 . A A . 85 LYS N 1 1
19 29724 1 1 68 LYS NZ N 22.029 -2.062 6.005 1.00 . A A . 85 LYS NZ 1 1
19 29725 1 1 68 LYS O O 17.606 1.617 3.978 1.00 . A A . 85 LYS O 1 1
19 29726 1 1 69 PHE C C 16.710 4.389 3.662 1.00 . A A . 86 PHE C 1 1
19 29727 1 1 69 PHE CA C 17.993 4.295 4.455 1.00 . A A . 86 PHE CA 1 1
19 29728 1 1 69 PHE CB C 18.583 5.686 4.731 1.00 . A A . 86 PHE CB 1 1
19 29729 1 1 69 PHE CD1 C 17.176 6.535 6.632 1.00 . A A . 86 PHE CD1 1 1
19 29730 1 1 69 PHE CD2 C 17.036 7.659 4.529 1.00 . A A . 86 PHE CD2 1 1
19 29731 1 1 69 PHE CE1 C 16.242 7.401 7.158 1.00 . A A . 86 PHE CE1 1 1
19 29732 1 1 69 PHE CE2 C 16.099 8.522 5.048 1.00 . A A . 86 PHE CE2 1 1
19 29733 1 1 69 PHE CG C 17.587 6.653 5.314 1.00 . A A . 86 PHE CG 1 1
19 29734 1 1 69 PHE CZ C 15.702 8.394 6.364 1.00 . A A . 86 PHE CZ 1 1
19 29735 1 1 69 PHE H H 19.782 3.811 3.500 1.00 . A A . 86 PHE H 1 1
19 29736 1 1 69 PHE HA H 17.810 3.799 5.391 1.00 . A A . 86 PHE HA 1 1
19 29737 1 1 69 PHE HB2 H 19.403 5.593 5.426 1.00 . A A . 86 PHE HB2 1 1
19 29738 1 1 69 PHE HB3 H 18.952 6.101 3.806 1.00 . A A . 86 PHE HB3 1 1
19 29739 1 1 69 PHE HD1 H 17.598 5.758 7.251 1.00 . A A . 86 PHE HD1 1 1
19 29740 1 1 69 PHE HD2 H 17.347 7.759 3.499 1.00 . A A . 86 PHE HD2 1 1
19 29741 1 1 69 PHE HE1 H 15.932 7.301 8.188 1.00 . A A . 86 PHE HE1 1 1
19 29742 1 1 69 PHE HE2 H 15.679 9.301 4.429 1.00 . A A . 86 PHE HE2 1 1
19 29743 1 1 69 PHE HZ H 14.964 9.070 6.768 1.00 . A A . 86 PHE HZ 1 1
19 29744 1 1 69 PHE N N 18.933 3.425 3.824 1.00 . A A . 86 PHE N 1 1
19 29745 1 1 69 PHE O O 15.659 4.396 4.214 1.00 . A A . 86 PHE O 1 1
19 29746 1 1 70 ASN C C 14.886 3.282 1.478 1.00 . A A . 87 ASN C 1 1
19 29747 1 1 70 ASN CA C 15.705 4.525 1.493 1.00 . A A . 87 ASN CA 1 1
19 29748 1 1 70 ASN CB C 16.144 4.895 0.068 1.00 . A A . 87 ASN CB 1 1
19 29749 1 1 70 ASN CG C 16.538 6.353 -0.082 1.00 . A A . 87 ASN CG 1 1
19 29750 1 1 70 ASN H H 17.708 4.180 2.022 1.00 . A A . 87 ASN H 1 1
19 29751 1 1 70 ASN HA H 15.096 5.329 1.881 1.00 . A A . 87 ASN HA 1 1
19 29752 1 1 70 ASN HB2 H 16.995 4.288 -0.205 1.00 . A A . 87 ASN HB2 1 1
19 29753 1 1 70 ASN HB3 H 15.330 4.686 -0.610 1.00 . A A . 87 ASN HB3 1 1
19 29754 1 1 70 ASN HD21 H 18.462 5.981 0.296 1.00 . A A . 87 ASN HD21 1 1
19 29755 1 1 70 ASN HD22 H 18.050 7.614 -0.025 1.00 . A A . 87 ASN HD22 1 1
19 29756 1 1 70 ASN N N 16.828 4.376 2.381 1.00 . A A . 87 ASN N 1 1
19 29757 1 1 70 ASN ND2 N 17.797 6.672 0.079 1.00 . A A . 87 ASN ND2 1 1
19 29758 1 1 70 ASN O O 13.662 3.340 1.426 1.00 . A A . 87 ASN O 1 1
19 29759 1 1 70 ASN OD1 O 15.694 7.194 -0.368 1.00 . A A . 87 ASN OD1 1 1
19 29760 1 1 71 PHE C C 14.178 0.686 2.842 1.00 . A A . 88 PHE C 1 1
19 29761 1 1 71 PHE CA C 14.861 0.888 1.542 1.00 . A A . 88 PHE CA 1 1
19 29762 1 1 71 PHE CB C 15.792 -0.293 1.244 1.00 . A A . 88 PHE CB 1 1
19 29763 1 1 71 PHE CD1 C 16.450 0.717 -0.968 1.00 . A A . 88 PHE CD1 1 1
19 29764 1 1 71 PHE CD2 C 18.059 -0.513 0.271 1.00 . A A . 88 PHE CD2 1 1
19 29765 1 1 71 PHE CE1 C 17.392 0.992 -1.924 1.00 . A A . 88 PHE CE1 1 1
19 29766 1 1 71 PHE CE2 C 18.993 -0.256 -0.687 1.00 . A A . 88 PHE CE2 1 1
19 29767 1 1 71 PHE CG C 16.779 -0.037 0.152 1.00 . A A . 88 PHE CG 1 1
19 29768 1 1 71 PHE CZ C 18.665 0.500 -1.775 1.00 . A A . 88 PHE CZ 1 1
19 29769 1 1 71 PHE H H 16.527 2.166 1.689 1.00 . A A . 88 PHE H 1 1
19 29770 1 1 71 PHE HA H 14.101 0.961 0.781 1.00 . A A . 88 PHE HA 1 1
19 29771 1 1 71 PHE HB2 H 16.350 -0.521 2.139 1.00 . A A . 88 PHE HB2 1 1
19 29772 1 1 71 PHE HB3 H 15.204 -1.157 0.976 1.00 . A A . 88 PHE HB3 1 1
19 29773 1 1 71 PHE HD1 H 15.446 1.100 -1.074 1.00 . A A . 88 PHE HD1 1 1
19 29774 1 1 71 PHE HD2 H 18.324 -1.110 1.131 1.00 . A A . 88 PHE HD2 1 1
19 29775 1 1 71 PHE HE1 H 17.133 1.578 -2.794 1.00 . A A . 88 PHE HE1 1 1
19 29776 1 1 71 PHE HE2 H 19.997 -0.637 -0.585 1.00 . A A . 88 PHE HE2 1 1
19 29777 1 1 71 PHE HZ H 19.435 0.719 -2.490 1.00 . A A . 88 PHE HZ 1 1
19 29778 1 1 71 PHE N N 15.552 2.150 1.585 1.00 . A A . 88 PHE N 1 1
19 29779 1 1 71 PHE O O 13.004 0.406 2.872 1.00 . A A . 88 PHE O 1 1
19 29780 1 1 72 GLU C C 13.270 1.820 5.440 1.00 . A A . 89 GLU C 1 1
19 29781 1 1 72 GLU CA C 14.339 0.786 5.234 1.00 . A A . 89 GLU CA 1 1
19 29782 1 1 72 GLU CB C 15.400 0.832 6.340 1.00 . A A . 89 GLU CB 1 1
19 29783 1 1 72 GLU CD C 17.353 -0.319 7.449 1.00 . A A . 89 GLU CD 1 1
19 29784 1 1 72 GLU CG C 16.414 -0.308 6.270 1.00 . A A . 89 GLU CG 1 1
19 29785 1 1 72 GLU H H 15.823 1.267 3.864 1.00 . A A . 89 GLU H 1 1
19 29786 1 1 72 GLU HA H 13.857 -0.181 5.249 1.00 . A A . 89 GLU HA 1 1
19 29787 1 1 72 GLU HB2 H 15.936 1.767 6.271 1.00 . A A . 89 GLU HB2 1 1
19 29788 1 1 72 GLU HB3 H 14.904 0.782 7.299 1.00 . A A . 89 GLU HB3 1 1
19 29789 1 1 72 GLU HG2 H 15.882 -1.247 6.245 1.00 . A A . 89 GLU HG2 1 1
19 29790 1 1 72 GLU HG3 H 16.993 -0.201 5.364 1.00 . A A . 89 GLU HG3 1 1
19 29791 1 1 72 GLU N N 14.897 0.934 3.926 1.00 . A A . 89 GLU N 1 1
19 29792 1 1 72 GLU O O 12.277 1.568 6.139 1.00 . A A . 89 GLU O 1 1
19 29793 1 1 72 GLU OE1 O 18.380 0.379 7.425 1.00 . A A . 89 GLU OE1 1 1
19 29794 1 1 72 GLU OE2 O 17.064 -1.024 8.451 1.00 . A A . 89 GLU OE2 1 1
19 29795 1 1 73 ALA C C 11.145 3.634 4.249 1.00 . A A . 90 ALA C 1 1
19 29796 1 1 73 ALA CA C 12.417 4.029 4.973 1.00 . A A . 90 ALA CA 1 1
19 29797 1 1 73 ALA CB C 12.887 5.408 4.525 1.00 . A A . 90 ALA CB 1 1
19 29798 1 1 73 ALA H H 14.243 3.142 4.233 1.00 . A A . 90 ALA H 1 1
19 29799 1 1 73 ALA HA H 12.207 4.055 6.031 1.00 . A A . 90 ALA HA 1 1
19 29800 1 1 73 ALA HB1 H 12.123 6.140 4.746 1.00 . A A . 90 ALA HB1 1 1
19 29801 1 1 73 ALA HB2 H 13.078 5.393 3.463 1.00 . A A . 90 ALA HB2 1 1
19 29802 1 1 73 ALA HB3 H 13.794 5.664 5.050 1.00 . A A . 90 ALA HB3 1 1
19 29803 1 1 73 ALA N N 13.439 2.993 4.810 1.00 . A A . 90 ALA N 1 1
19 29804 1 1 73 ALA O O 10.033 3.803 4.763 1.00 . A A . 90 ALA O 1 1
19 29805 1 1 74 ALA C C 9.526 1.432 2.856 1.00 . A A . 91 ALA C 1 1
19 29806 1 1 74 ALA CA C 10.193 2.657 2.275 1.00 . A A . 91 ALA CA 1 1
19 29807 1 1 74 ALA CB C 10.616 2.425 0.845 1.00 . A A . 91 ALA CB 1 1
19 29808 1 1 74 ALA H H 12.220 2.958 2.725 1.00 . A A . 91 ALA H 1 1
19 29809 1 1 74 ALA HA H 9.456 3.445 2.290 1.00 . A A . 91 ALA HA 1 1
19 29810 1 1 74 ALA HB1 H 11.110 3.307 0.467 1.00 . A A . 91 ALA HB1 1 1
19 29811 1 1 74 ALA HB2 H 9.749 2.211 0.236 1.00 . A A . 91 ALA HB2 1 1
19 29812 1 1 74 ALA HB3 H 11.299 1.590 0.804 1.00 . A A . 91 ALA HB3 1 1
19 29813 1 1 74 ALA N N 11.309 3.079 3.077 1.00 . A A . 91 ALA N 1 1
19 29814 1 1 74 ALA O O 8.310 1.366 2.894 1.00 . A A . 91 ALA O 1 1
19 29815 1 1 75 LEU C C 8.872 -0.367 5.111 1.00 . A A . 92 LEU C 1 1
19 29816 1 1 75 LEU CA C 9.769 -0.730 3.951 1.00 . A A . 92 LEU CA 1 1
19 29817 1 1 75 LEU CB C 10.868 -1.710 4.433 1.00 . A A . 92 LEU CB 1 1
19 29818 1 1 75 LEU CD1 C 12.843 -3.222 4.019 1.00 . A A . 92 LEU CD1 1 1
19 29819 1 1 75 LEU CD2 C 11.180 -2.862 2.199 1.00 . A A . 92 LEU CD2 1 1
19 29820 1 1 75 LEU CG C 11.875 -2.236 3.391 1.00 . A A . 92 LEU CG 1 1
19 29821 1 1 75 LEU H H 11.290 0.611 3.285 1.00 . A A . 92 LEU H 1 1
19 29822 1 1 75 LEU HA H 9.154 -1.209 3.209 1.00 . A A . 92 LEU HA 1 1
19 29823 1 1 75 LEU HB2 H 11.432 -1.212 5.207 1.00 . A A . 92 LEU HB2 1 1
19 29824 1 1 75 LEU HB3 H 10.373 -2.560 4.879 1.00 . A A . 92 LEU HB3 1 1
19 29825 1 1 75 LEU HD11 H 12.294 -4.059 4.423 1.00 . A A . 92 LEU HD11 1 1
19 29826 1 1 75 LEU HD12 H 13.393 -2.735 4.810 1.00 . A A . 92 LEU HD12 1 1
19 29827 1 1 75 LEU HD13 H 13.531 -3.574 3.266 1.00 . A A . 92 LEU HD13 1 1
19 29828 1 1 75 LEU HD21 H 10.531 -3.659 2.531 1.00 . A A . 92 LEU HD21 1 1
19 29829 1 1 75 LEU HD22 H 11.917 -3.251 1.513 1.00 . A A . 92 LEU HD22 1 1
19 29830 1 1 75 LEU HD23 H 10.597 -2.103 1.696 1.00 . A A . 92 LEU HD23 1 1
19 29831 1 1 75 LEU HG H 12.462 -1.398 3.042 1.00 . A A . 92 LEU HG 1 1
19 29832 1 1 75 LEU N N 10.315 0.488 3.350 1.00 . A A . 92 LEU N 1 1
19 29833 1 1 75 LEU O O 7.760 -0.878 5.224 1.00 . A A . 92 LEU O 1 1
19 29834 1 1 76 ALA C C 7.332 1.741 6.636 1.00 . A A . 93 ALA C 1 1
19 29835 1 1 76 ALA CA C 8.581 1.010 7.065 1.00 . A A . 93 ALA CA 1 1
19 29836 1 1 76 ALA CB C 9.436 1.880 7.962 1.00 . A A . 93 ALA CB 1 1
19 29837 1 1 76 ALA H H 10.188 1.002 5.731 1.00 . A A . 93 ALA H 1 1
19 29838 1 1 76 ALA HA H 8.285 0.131 7.616 1.00 . A A . 93 ALA HA 1 1
19 29839 1 1 76 ALA HB1 H 10.322 1.336 8.253 1.00 . A A . 93 ALA HB1 1 1
19 29840 1 1 76 ALA HB2 H 8.874 2.154 8.843 1.00 . A A . 93 ALA HB2 1 1
19 29841 1 1 76 ALA HB3 H 9.724 2.772 7.425 1.00 . A A . 93 ALA HB3 1 1
19 29842 1 1 76 ALA N N 9.326 0.575 5.918 1.00 . A A . 93 ALA N 1 1
19 29843 1 1 76 ALA O O 6.279 1.555 7.217 1.00 . A A . 93 ALA O 1 1
19 29844 1 1 77 THR C C 5.264 2.343 4.547 1.00 . A A . 94 THR C 1 1
19 29845 1 1 77 THR CA C 6.334 3.275 5.091 1.00 . A A . 94 THR CA 1 1
19 29846 1 1 77 THR CB C 6.778 4.304 4.025 1.00 . A A . 94 THR CB 1 1
19 29847 1 1 77 THR CG2 C 5.596 5.129 3.523 1.00 . A A . 94 THR CG2 1 1
19 29848 1 1 77 THR H H 8.268 2.512 5.038 1.00 . A A . 94 THR H 1 1
19 29849 1 1 77 THR HA H 5.977 3.802 5.957 1.00 . A A . 94 THR HA 1 1
19 29850 1 1 77 THR HB H 7.223 3.768 3.198 1.00 . A A . 94 THR HB 1 1
19 29851 1 1 77 THR HG1 H 8.633 4.761 4.520 1.00 . A A . 94 THR HG1 1 1
19 29852 1 1 77 THR HG21 H 5.940 5.836 2.783 1.00 . A A . 94 THR HG21 1 1
19 29853 1 1 77 THR HG22 H 5.147 5.660 4.348 1.00 . A A . 94 THR HG22 1 1
19 29854 1 1 77 THR HG23 H 4.863 4.471 3.080 1.00 . A A . 94 THR HG23 1 1
19 29855 1 1 77 THR N N 7.439 2.506 5.558 1.00 . A A . 94 THR N 1 1
19 29856 1 1 77 THR O O 4.086 2.430 4.926 1.00 . A A . 94 THR O 1 1
19 29857 1 1 77 THR OG1 O 7.767 5.185 4.602 1.00 . A A . 94 THR OG1 1 1
19 29858 1 1 78 GLY C C 4.170 -0.408 4.148 1.00 . A A . 95 GLY C 1 1
19 29859 1 1 78 GLY CA C 4.843 0.457 3.138 1.00 . A A . 95 GLY CA 1 1
19 29860 1 1 78 GLY H H 6.676 1.319 3.556 1.00 . A A . 95 GLY H 1 1
19 29861 1 1 78 GLY HA2 H 4.091 1.001 2.585 1.00 . A A . 95 GLY HA2 1 1
19 29862 1 1 78 GLY HA3 H 5.407 -0.167 2.459 1.00 . A A . 95 GLY HA3 1 1
19 29863 1 1 78 GLY N N 5.713 1.392 3.741 1.00 . A A . 95 GLY N 1 1
19 29864 1 1 78 GLY O O 2.989 -0.584 4.082 1.00 . A A . 95 GLY O 1 1
19 29865 1 1 79 ASP C C 3.341 -1.135 7.012 1.00 . A A . 96 ASP C 1 1
19 29866 1 1 79 ASP CA C 4.376 -1.809 6.134 1.00 . A A . 96 ASP CA 1 1
19 29867 1 1 79 ASP CB C 5.476 -2.433 6.988 1.00 . A A . 96 ASP CB 1 1
19 29868 1 1 79 ASP CG C 4.954 -3.458 7.984 1.00 . A A . 96 ASP CG 1 1
19 29869 1 1 79 ASP H H 5.864 -0.613 5.196 1.00 . A A . 96 ASP H 1 1
19 29870 1 1 79 ASP HA H 3.877 -2.595 5.588 1.00 . A A . 96 ASP HA 1 1
19 29871 1 1 79 ASP HB2 H 6.184 -2.928 6.340 1.00 . A A . 96 ASP HB2 1 1
19 29872 1 1 79 ASP HB3 H 5.986 -1.654 7.535 1.00 . A A . 96 ASP HB3 1 1
19 29873 1 1 79 ASP N N 4.922 -0.890 5.129 1.00 . A A . 96 ASP N 1 1
19 29874 1 1 79 ASP O O 2.328 -1.735 7.343 1.00 . A A . 96 ASP O 1 1
19 29875 1 1 79 ASP OD1 O 4.447 -4.522 7.563 1.00 . A A . 96 ASP OD1 1 1
19 29876 1 1 79 ASP OD2 O 5.074 -3.239 9.202 1.00 . A A . 96 ASP OD2 1 1
19 29877 1 1 80 LEU C C 1.301 1.049 7.487 1.00 . A A . 97 LEU C 1 1
19 29878 1 1 80 LEU CA C 2.630 0.867 8.183 1.00 . A A . 97 LEU CA 1 1
19 29879 1 1 80 LEU CB C 3.196 2.214 8.635 1.00 . A A . 97 LEU CB 1 1
19 29880 1 1 80 LEU CD1 C 4.848 3.532 9.985 1.00 . A A . 97 LEU CD1 1 1
19 29881 1 1 80 LEU CD2 C 4.183 1.228 10.709 1.00 . A A . 97 LEU CD2 1 1
19 29882 1 1 80 LEU CG C 4.432 2.145 9.526 1.00 . A A . 97 LEU CG 1 1
19 29883 1 1 80 LEU H H 4.387 0.568 7.029 1.00 . A A . 97 LEU H 1 1
19 29884 1 1 80 LEU HA H 2.442 0.258 9.053 1.00 . A A . 97 LEU HA 1 1
19 29885 1 1 80 LEU HB2 H 3.446 2.789 7.756 1.00 . A A . 97 LEU HB2 1 1
19 29886 1 1 80 LEU HB3 H 2.424 2.741 9.176 1.00 . A A . 97 LEU HB3 1 1
19 29887 1 1 80 LEU HD11 H 5.726 3.458 10.610 1.00 . A A . 97 LEU HD11 1 1
19 29888 1 1 80 LEU HD12 H 4.043 3.982 10.547 1.00 . A A . 97 LEU HD12 1 1
19 29889 1 1 80 LEU HD13 H 5.072 4.145 9.123 1.00 . A A . 97 LEU HD13 1 1
19 29890 1 1 80 LEU HD21 H 3.325 1.579 11.262 1.00 . A A . 97 LEU HD21 1 1
19 29891 1 1 80 LEU HD22 H 5.054 1.211 11.345 1.00 . A A . 97 LEU HD22 1 1
19 29892 1 1 80 LEU HD23 H 3.987 0.232 10.338 1.00 . A A . 97 LEU HD23 1 1
19 29893 1 1 80 LEU HG H 5.249 1.737 8.950 1.00 . A A . 97 LEU HG 1 1
19 29894 1 1 80 LEU N N 3.569 0.125 7.345 1.00 . A A . 97 LEU N 1 1
19 29895 1 1 80 LEU O O 0.253 0.747 8.045 1.00 . A A . 97 LEU O 1 1
19 29896 1 1 81 LEU C C -0.471 0.294 5.161 1.00 . A A . 98 LEU C 1 1
19 29897 1 1 81 LEU CA C 0.107 1.661 5.527 1.00 . A A . 98 LEU CA 1 1
19 29898 1 1 81 LEU CB C 0.307 2.546 4.297 1.00 . A A . 98 LEU CB 1 1
19 29899 1 1 81 LEU CD1 C 0.340 1.161 2.195 1.00 . A A . 98 LEU CD1 1 1
19 29900 1 1 81 LEU CD2 C 2.049 2.983 2.542 1.00 . A A . 98 LEU CD2 1 1
19 29901 1 1 81 LEU CG C 1.169 1.949 3.208 1.00 . A A . 98 LEU CG 1 1
19 29902 1 1 81 LEU H H 2.196 1.733 5.855 1.00 . A A . 98 LEU H 1 1
19 29903 1 1 81 LEU HA H -0.595 2.137 6.194 1.00 . A A . 98 LEU HA 1 1
19 29904 1 1 81 LEU HB2 H -0.665 2.767 3.879 1.00 . A A . 98 LEU HB2 1 1
19 29905 1 1 81 LEU HB3 H 0.761 3.473 4.615 1.00 . A A . 98 LEU HB3 1 1
19 29906 1 1 81 LEU HD11 H -0.378 1.819 1.730 1.00 . A A . 98 LEU HD11 1 1
19 29907 1 1 81 LEU HD12 H -0.177 0.359 2.701 1.00 . A A . 98 LEU HD12 1 1
19 29908 1 1 81 LEU HD13 H 0.995 0.750 1.442 1.00 . A A . 98 LEU HD13 1 1
19 29909 1 1 81 LEU HD21 H 2.642 2.507 1.775 1.00 . A A . 98 LEU HD21 1 1
19 29910 1 1 81 LEU HD22 H 2.704 3.425 3.278 1.00 . A A . 98 LEU HD22 1 1
19 29911 1 1 81 LEU HD23 H 1.434 3.752 2.097 1.00 . A A . 98 LEU HD23 1 1
19 29912 1 1 81 LEU HG H 1.781 1.251 3.763 1.00 . A A . 98 LEU HG 1 1
19 29913 1 1 81 LEU N N 1.333 1.502 6.267 1.00 . A A . 98 LEU N 1 1
19 29914 1 1 81 LEU O O -1.643 0.171 4.986 1.00 . A A . 98 LEU O 1 1
19 29915 1 1 82 LEU C C -0.789 -2.682 5.801 1.00 . A A . 99 LEU C 1 1
19 29916 1 1 82 LEU CA C -0.008 -2.077 4.669 1.00 . A A . 99 LEU CA 1 1
19 29917 1 1 82 LEU CB C 1.242 -2.934 4.283 1.00 . A A . 99 LEU CB 1 1
19 29918 1 1 82 LEU CD1 C 0.717 -5.374 4.846 1.00 . A A . 99 LEU CD1 1 1
19 29919 1 1 82 LEU CD2 C 0.014 -4.421 2.643 1.00 . A A . 99 LEU CD2 1 1
19 29920 1 1 82 LEU CG C 1.061 -4.381 3.743 1.00 . A A . 99 LEU CG 1 1
19 29921 1 1 82 LEU H H 1.349 -0.559 5.190 1.00 . A A . 99 LEU H 1 1
19 29922 1 1 82 LEU HA H -0.652 -1.982 3.811 1.00 . A A . 99 LEU HA 1 1
19 29923 1 1 82 LEU HB2 H 1.795 -2.384 3.537 1.00 . A A . 99 LEU HB2 1 1
19 29924 1 1 82 LEU HB3 H 1.861 -2.987 5.166 1.00 . A A . 99 LEU HB3 1 1
19 29925 1 1 82 LEU HD11 H -0.189 -5.058 5.342 1.00 . A A . 99 LEU HD11 1 1
19 29926 1 1 82 LEU HD12 H 1.523 -5.413 5.563 1.00 . A A . 99 LEU HD12 1 1
19 29927 1 1 82 LEU HD13 H 0.569 -6.353 4.415 1.00 . A A . 99 LEU HD13 1 1
19 29928 1 1 82 LEU HD21 H -0.073 -5.434 2.279 1.00 . A A . 99 LEU HD21 1 1
19 29929 1 1 82 LEU HD22 H 0.314 -3.771 1.833 1.00 . A A . 99 LEU HD22 1 1
19 29930 1 1 82 LEU HD23 H -0.937 -4.095 3.038 1.00 . A A . 99 LEU HD23 1 1
19 29931 1 1 82 LEU HG H 2.001 -4.699 3.314 1.00 . A A . 99 LEU HG 1 1
19 29932 1 1 82 LEU N N 0.396 -0.721 5.033 1.00 . A A . 99 LEU N 1 1
19 29933 1 1 82 LEU O O -1.824 -3.317 5.591 1.00 . A A . 99 LEU O 1 1
19 29934 1 1 83 LYS C C -2.287 -2.139 8.317 1.00 . A A . 100 LYS C 1 1
19 29935 1 1 83 LYS CA C -1.012 -2.946 8.141 1.00 . A A . 100 LYS CA 1 1
19 29936 1 1 83 LYS CB C -0.115 -2.992 9.400 1.00 . A A . 100 LYS CB 1 1
19 29937 1 1 83 LYS CD C 1.549 -1.793 10.871 1.00 . A A . 100 LYS CD 1 1
19 29938 1 1 83 LYS CE C 1.244 -2.675 12.064 1.00 . A A . 100 LYS CE 1 1
19 29939 1 1 83 LYS CG C 0.358 -1.645 9.928 1.00 . A A . 100 LYS CG 1 1
19 29940 1 1 83 LYS H H 0.508 -1.949 7.120 1.00 . A A . 100 LYS H 1 1
19 29941 1 1 83 LYS HA H -1.294 -3.948 7.860 1.00 . A A . 100 LYS HA 1 1
19 29942 1 1 83 LYS HB2 H -0.664 -3.481 10.190 1.00 . A A . 100 LYS HB2 1 1
19 29943 1 1 83 LYS HB3 H 0.755 -3.590 9.172 1.00 . A A . 100 LYS HB3 1 1
19 29944 1 1 83 LYS HD2 H 2.369 -2.233 10.323 1.00 . A A . 100 LYS HD2 1 1
19 29945 1 1 83 LYS HD3 H 1.844 -0.815 11.218 1.00 . A A . 100 LYS HD3 1 1
19 29946 1 1 83 LYS HE2 H 0.450 -2.226 12.642 1.00 . A A . 100 LYS HE2 1 1
19 29947 1 1 83 LYS HE3 H 0.921 -3.639 11.698 1.00 . A A . 100 LYS HE3 1 1
19 29948 1 1 83 LYS HG2 H 0.645 -1.025 9.092 1.00 . A A . 100 LYS HG2 1 1
19 29949 1 1 83 LYS HG3 H -0.455 -1.176 10.462 1.00 . A A . 100 LYS HG3 1 1
19 29950 1 1 83 LYS HZ1 H 2.689 -1.969 13.405 1.00 . A A . 100 LYS HZ1 1 1
19 29951 1 1 83 LYS HZ2 H 3.244 -3.184 12.367 1.00 . A A . 100 LYS HZ2 1 1
19 29952 1 1 83 LYS HZ3 H 2.235 -3.576 13.648 1.00 . A A . 100 LYS HZ3 1 1
19 29953 1 1 83 LYS N N -0.324 -2.458 6.999 1.00 . A A . 100 LYS N 1 1
19 29954 1 1 83 LYS NZ N 2.431 -2.855 12.925 1.00 . A A . 100 LYS NZ 1 1
19 29955 1 1 83 LYS O O -3.328 -2.669 8.741 1.00 . A A . 100 LYS O 1 1
19 29956 1 1 84 ASP C C -4.429 -0.461 6.941 1.00 . A A . 101 ASP C 1 1
19 29957 1 1 84 ASP CA C -3.416 -0.022 8.010 1.00 . A A . 101 ASP CA 1 1
19 29958 1 1 84 ASP CB C -3.058 1.454 7.856 1.00 . A A . 101 ASP CB 1 1
19 29959 1 1 84 ASP CG C -4.249 2.370 8.021 1.00 . A A . 101 ASP CG 1 1
19 29960 1 1 84 ASP H H -1.391 -0.487 7.548 1.00 . A A . 101 ASP H 1 1
19 29961 1 1 84 ASP HA H -3.835 -0.199 8.989 1.00 . A A . 101 ASP HA 1 1
19 29962 1 1 84 ASP HB2 H -2.319 1.719 8.598 1.00 . A A . 101 ASP HB2 1 1
19 29963 1 1 84 ASP HB3 H -2.641 1.608 6.872 1.00 . A A . 101 ASP HB3 1 1
19 29964 1 1 84 ASP N N -2.231 -0.861 7.923 1.00 . A A . 101 ASP N 1 1
19 29965 1 1 84 ASP O O -5.646 -0.426 7.152 1.00 . A A . 101 ASP O 1 1
19 29966 1 1 84 ASP OD1 O -4.680 2.609 9.171 1.00 . A A . 101 ASP OD1 1 1
19 29967 1 1 84 ASP OD2 O -4.774 2.879 7.009 1.00 . A A . 101 ASP OD2 1 1
19 29968 1 1 85 LEU C C -5.425 -2.654 5.105 1.00 . A A . 102 LEU C 1 1
19 29969 1 1 85 LEU CA C -4.622 -1.440 4.678 1.00 . A A . 102 LEU CA 1 1
19 29970 1 1 85 LEU CB C -3.617 -1.754 3.517 1.00 . A A . 102 LEU CB 1 1
19 29971 1 1 85 LEU CD1 C -3.048 -2.086 1.098 1.00 . A A . 102 LEU CD1 1 1
19 29972 1 1 85 LEU CD2 C -4.570 -3.688 2.180 1.00 . A A . 102 LEU CD2 1 1
19 29973 1 1 85 LEU CG C -4.147 -2.230 2.140 1.00 . A A . 102 LEU CG 1 1
19 29974 1 1 85 LEU H H -2.908 -0.856 5.738 1.00 . A A . 102 LEU H 1 1
19 29975 1 1 85 LEU HA H -5.310 -0.679 4.345 1.00 . A A . 102 LEU HA 1 1
19 29976 1 1 85 LEU HB2 H -3.042 -0.858 3.340 1.00 . A A . 102 LEU HB2 1 1
19 29977 1 1 85 LEU HB3 H -2.934 -2.504 3.889 1.00 . A A . 102 LEU HB3 1 1
19 29978 1 1 85 LEU HD11 H -3.426 -2.387 0.133 1.00 . A A . 102 LEU HD11 1 1
19 29979 1 1 85 LEU HD12 H -2.214 -2.715 1.371 1.00 . A A . 102 LEU HD12 1 1
19 29980 1 1 85 LEU HD13 H -2.717 -1.059 1.053 1.00 . A A . 102 LEU HD13 1 1
19 29981 1 1 85 LEU HD21 H -4.844 -4.009 1.187 1.00 . A A . 102 LEU HD21 1 1
19 29982 1 1 85 LEU HD22 H -5.403 -3.814 2.856 1.00 . A A . 102 LEU HD22 1 1
19 29983 1 1 85 LEU HD23 H -3.735 -4.281 2.522 1.00 . A A . 102 LEU HD23 1 1
19 29984 1 1 85 LEU HG H -4.992 -1.625 1.843 1.00 . A A . 102 LEU HG 1 1
19 29985 1 1 85 LEU N N -3.885 -0.915 5.818 1.00 . A A . 102 LEU N 1 1
19 29986 1 1 85 LEU O O -6.613 -2.707 4.871 1.00 . A A . 102 LEU O 1 1
19 29987 1 1 86 LYS C C -6.555 -4.443 7.265 1.00 . A A . 103 LYS C 1 1
19 29988 1 1 86 LYS CA C -5.471 -4.798 6.267 1.00 . A A . 103 LYS CA 1 1
19 29989 1 1 86 LYS CB C -4.514 -5.824 6.894 1.00 . A A . 103 LYS CB 1 1
19 29990 1 1 86 LYS CD C -3.020 -6.227 4.876 1.00 . A A . 103 LYS CD 1 1
19 29991 1 1 86 LYS CE C -2.415 -7.303 3.991 1.00 . A A . 103 LYS CE 1 1
19 29992 1 1 86 LYS CG C -3.910 -6.843 5.932 1.00 . A A . 103 LYS CG 1 1
19 29993 1 1 86 LYS H H -3.808 -3.495 5.918 1.00 . A A . 103 LYS H 1 1
19 29994 1 1 86 LYS HA H -5.948 -5.254 5.413 1.00 . A A . 103 LYS HA 1 1
19 29995 1 1 86 LYS HB2 H -3.701 -5.287 7.358 1.00 . A A . 103 LYS HB2 1 1
19 29996 1 1 86 LYS HB3 H -5.052 -6.361 7.662 1.00 . A A . 103 LYS HB3 1 1
19 29997 1 1 86 LYS HD2 H -3.609 -5.555 4.271 1.00 . A A . 103 LYS HD2 1 1
19 29998 1 1 86 LYS HD3 H -2.227 -5.679 5.362 1.00 . A A . 103 LYS HD3 1 1
19 29999 1 1 86 LYS HE2 H -1.687 -6.845 3.337 1.00 . A A . 103 LYS HE2 1 1
19 30000 1 1 86 LYS HE3 H -1.921 -8.029 4.619 1.00 . A A . 103 LYS HE3 1 1
19 30001 1 1 86 LYS HG2 H -3.322 -7.549 6.500 1.00 . A A . 103 LYS HG2 1 1
19 30002 1 1 86 LYS HG3 H -4.718 -7.373 5.448 1.00 . A A . 103 LYS HG3 1 1
19 30003 1 1 86 LYS HZ1 H -3.013 -8.830 2.698 1.00 . A A . 103 LYS HZ1 1 1
19 30004 1 1 86 LYS HZ2 H -3.723 -7.350 2.387 1.00 . A A . 103 LYS HZ2 1 1
19 30005 1 1 86 LYS HZ3 H -4.270 -8.286 3.684 1.00 . A A . 103 LYS HZ3 1 1
19 30006 1 1 86 LYS N N -4.775 -3.601 5.772 1.00 . A A . 103 LYS N 1 1
19 30007 1 1 86 LYS NZ N -3.426 -7.993 3.156 1.00 . A A . 103 LYS NZ 1 1
19 30008 1 1 86 LYS O O -7.650 -5.001 7.222 1.00 . A A . 103 LYS O 1 1
19 30009 1 1 87 ALA C C -8.414 -2.430 8.527 1.00 . A A . 104 ALA C 1 1
19 30010 1 1 87 ALA CA C -7.209 -3.096 9.142 1.00 . A A . 104 ALA CA 1 1
19 30011 1 1 87 ALA CB C -6.546 -2.190 10.157 1.00 . A A . 104 ALA CB 1 1
19 30012 1 1 87 ALA H H -5.419 -3.005 8.058 1.00 . A A . 104 ALA H 1 1
19 30013 1 1 87 ALA HA H -7.538 -3.993 9.644 1.00 . A A . 104 ALA HA 1 1
19 30014 1 1 87 ALA HB1 H -7.256 -1.928 10.926 1.00 . A A . 104 ALA HB1 1 1
19 30015 1 1 87 ALA HB2 H -6.194 -1.297 9.664 1.00 . A A . 104 ALA HB2 1 1
19 30016 1 1 87 ALA HB3 H -5.708 -2.704 10.602 1.00 . A A . 104 ALA HB3 1 1
19 30017 1 1 87 ALA N N -6.274 -3.481 8.121 1.00 . A A . 104 ALA N 1 1
19 30018 1 1 87 ALA O O -9.569 -2.732 8.897 1.00 . A A . 104 ALA O 1 1
19 30019 1 1 88 LEU C C -10.011 -1.872 6.094 1.00 . A A . 105 LEU C 1 1
19 30020 1 1 88 LEU CA C -9.245 -0.878 6.923 1.00 . A A . 105 LEU CA 1 1
19 30021 1 1 88 LEU CB C -8.787 0.344 6.077 1.00 . A A . 105 LEU CB 1 1
19 30022 1 1 88 LEU CD1 C -9.527 0.260 3.651 1.00 . A A . 105 LEU CD1 1 1
19 30023 1 1 88 LEU CD2 C -7.192 0.936 4.216 1.00 . A A . 105 LEU CD2 1 1
19 30024 1 1 88 LEU CG C -8.359 0.079 4.621 1.00 . A A . 105 LEU CG 1 1
19 30025 1 1 88 LEU H H -7.245 -1.418 7.257 1.00 . A A . 105 LEU H 1 1
19 30026 1 1 88 LEU HA H -9.860 -0.545 7.743 1.00 . A A . 105 LEU HA 1 1
19 30027 1 1 88 LEU HB2 H -9.599 1.057 6.054 1.00 . A A . 105 LEU HB2 1 1
19 30028 1 1 88 LEU HB3 H -7.956 0.805 6.590 1.00 . A A . 105 LEU HB3 1 1
19 30029 1 1 88 LEU HD11 H -9.190 0.074 2.643 1.00 . A A . 105 LEU HD11 1 1
19 30030 1 1 88 LEU HD12 H -9.913 1.265 3.724 1.00 . A A . 105 LEU HD12 1 1
19 30031 1 1 88 LEU HD13 H -10.303 -0.447 3.905 1.00 . A A . 105 LEU HD13 1 1
19 30032 1 1 88 LEU HD21 H -6.841 0.616 3.246 1.00 . A A . 105 LEU HD21 1 1
19 30033 1 1 88 LEU HD22 H -6.395 0.836 4.938 1.00 . A A . 105 LEU HD22 1 1
19 30034 1 1 88 LEU HD23 H -7.513 1.963 4.158 1.00 . A A . 105 LEU HD23 1 1
19 30035 1 1 88 LEU HG H -8.086 -0.963 4.561 1.00 . A A . 105 LEU HG 1 1
19 30036 1 1 88 LEU N N -8.168 -1.566 7.553 1.00 . A A . 105 LEU N 1 1
19 30037 1 1 88 LEU O O -11.181 -1.821 6.052 1.00 . A A . 105 LEU O 1 1
19 30038 1 1 89 GLN C C -10.857 -4.681 5.420 1.00 . A A . 106 GLN C 1 1
19 30039 1 1 89 GLN CA C -9.892 -3.828 4.648 1.00 . A A . 106 GLN CA 1 1
19 30040 1 1 89 GLN CB C -8.789 -4.631 3.916 1.00 . A A . 106 GLN CB 1 1
19 30041 1 1 89 GLN CD C -9.414 -7.094 3.870 1.00 . A A . 106 GLN CD 1 1
19 30042 1 1 89 GLN CG C -9.253 -5.810 3.078 1.00 . A A . 106 GLN CG 1 1
19 30043 1 1 89 GLN H H -8.323 -2.816 5.552 1.00 . A A . 106 GLN H 1 1
19 30044 1 1 89 GLN HA H -10.505 -3.332 3.914 1.00 . A A . 106 GLN HA 1 1
19 30045 1 1 89 GLN HB2 H -8.253 -3.959 3.264 1.00 . A A . 106 GLN HB2 1 1
19 30046 1 1 89 GLN HB3 H -8.100 -4.998 4.663 1.00 . A A . 106 GLN HB3 1 1
19 30047 1 1 89 GLN HE21 H -10.883 -7.687 2.693 1.00 . A A . 106 GLN HE21 1 1
19 30048 1 1 89 GLN HE22 H -10.451 -8.755 3.966 1.00 . A A . 106 GLN HE22 1 1
19 30049 1 1 89 GLN HG2 H -10.208 -5.545 2.654 1.00 . A A . 106 GLN HG2 1 1
19 30050 1 1 89 GLN HG3 H -8.527 -5.964 2.294 1.00 . A A . 106 GLN HG3 1 1
19 30051 1 1 89 GLN N N -9.302 -2.807 5.479 1.00 . A A . 106 GLN N 1 1
19 30052 1 1 89 GLN NE2 N -10.336 -7.916 3.473 1.00 . A A . 106 GLN NE2 1 1
19 30053 1 1 89 GLN O O -11.939 -4.925 4.947 1.00 . A A . 106 GLN O 1 1
19 30054 1 1 89 GLN OE1 O -8.701 -7.333 4.844 1.00 . A A . 106 GLN OE1 1 1
19 30055 1 1 90 LYS C C -12.589 -5.052 7.860 1.00 . A A . 107 LYS C 1 1
19 30056 1 1 90 LYS CA C -11.387 -5.885 7.433 1.00 . A A . 107 LYS CA 1 1
19 30057 1 1 90 LYS CB C -10.661 -6.436 8.658 1.00 . A A . 107 LYS CB 1 1
19 30058 1 1 90 LYS CD C -9.984 -8.675 7.706 1.00 . A A . 107 LYS CD 1 1
19 30059 1 1 90 LYS CE C -8.809 -9.579 7.377 1.00 . A A . 107 LYS CE 1 1
19 30060 1 1 90 LYS CG C -9.507 -7.379 8.341 1.00 . A A . 107 LYS CG 1 1
19 30061 1 1 90 LYS H H -9.580 -4.882 6.924 1.00 . A A . 107 LYS H 1 1
19 30062 1 1 90 LYS HA H -11.759 -6.701 6.832 1.00 . A A . 107 LYS HA 1 1
19 30063 1 1 90 LYS HB2 H -10.265 -5.605 9.222 1.00 . A A . 107 LYS HB2 1 1
19 30064 1 1 90 LYS HB3 H -11.374 -6.968 9.271 1.00 . A A . 107 LYS HB3 1 1
19 30065 1 1 90 LYS HD2 H -10.638 -9.190 8.394 1.00 . A A . 107 LYS HD2 1 1
19 30066 1 1 90 LYS HD3 H -10.522 -8.454 6.795 1.00 . A A . 107 LYS HD3 1 1
19 30067 1 1 90 LYS HE2 H -8.212 -9.104 6.611 1.00 . A A . 107 LYS HE2 1 1
19 30068 1 1 90 LYS HE3 H -8.210 -9.712 8.266 1.00 . A A . 107 LYS HE3 1 1
19 30069 1 1 90 LYS HG2 H -8.833 -6.888 7.655 1.00 . A A . 107 LYS HG2 1 1
19 30070 1 1 90 LYS HG3 H -8.980 -7.606 9.254 1.00 . A A . 107 LYS HG3 1 1
19 30071 1 1 90 LYS HZ1 H -9.785 -10.840 5.999 1.00 . A A . 107 LYS HZ1 1 1
19 30072 1 1 90 LYS HZ2 H -9.853 -11.351 7.604 1.00 . A A . 107 LYS HZ2 1 1
19 30073 1 1 90 LYS HZ3 H -8.430 -11.525 6.735 1.00 . A A . 107 LYS HZ3 1 1
19 30074 1 1 90 LYS N N -10.488 -5.091 6.605 1.00 . A A . 107 LYS N 1 1
19 30075 1 1 90 LYS NZ N -9.247 -10.901 6.885 1.00 . A A . 107 LYS NZ 1 1
19 30076 1 1 90 LYS O O -13.684 -5.561 7.966 1.00 . A A . 107 LYS O 1 1
19 30077 1 1 91 ARG C C -14.355 -2.612 7.288 1.00 . A A . 108 ARG C 1 1
19 30078 1 1 91 ARG CA C -13.400 -2.816 8.450 1.00 . A A . 108 ARG CA 1 1
19 30079 1 1 91 ARG CB C -12.766 -1.486 8.842 1.00 . A A . 108 ARG CB 1 1
19 30080 1 1 91 ARG CD C -13.050 0.869 9.604 1.00 . A A . 108 ARG CD 1 1
19 30081 1 1 91 ARG CG C -13.744 -0.455 9.367 1.00 . A A . 108 ARG CG 1 1
19 30082 1 1 91 ARG CZ C -11.524 2.273 8.199 1.00 . A A . 108 ARG CZ 1 1
19 30083 1 1 91 ARG H H -11.451 -3.441 7.911 1.00 . A A . 108 ARG H 1 1
19 30084 1 1 91 ARG HA H -13.953 -3.214 9.286 1.00 . A A . 108 ARG HA 1 1
19 30085 1 1 91 ARG HB2 H -12.023 -1.666 9.604 1.00 . A A . 108 ARG HB2 1 1
19 30086 1 1 91 ARG HB3 H -12.276 -1.074 7.972 1.00 . A A . 108 ARG HB3 1 1
19 30087 1 1 91 ARG HD2 H -13.741 1.524 10.109 1.00 . A A . 108 ARG HD2 1 1
19 30088 1 1 91 ARG HD3 H -12.187 0.703 10.232 1.00 . A A . 108 ARG HD3 1 1
19 30089 1 1 91 ARG HE H -13.217 1.368 7.581 1.00 . A A . 108 ARG HE 1 1
19 30090 1 1 91 ARG HG2 H -14.533 -0.314 8.644 1.00 . A A . 108 ARG HG2 1 1
19 30091 1 1 91 ARG HG3 H -14.163 -0.809 10.298 1.00 . A A . 108 ARG HG3 1 1
19 30092 1 1 91 ARG HH11 H -10.864 2.087 10.130 1.00 . A A . 108 ARG HH11 1 1
19 30093 1 1 91 ARG HH12 H -9.878 3.053 9.157 1.00 . A A . 108 ARG HH12 1 1
19 30094 1 1 91 ARG HH21 H -11.903 2.681 6.254 1.00 . A A . 108 ARG HH21 1 1
19 30095 1 1 91 ARG HH22 H -10.479 3.421 6.856 1.00 . A A . 108 ARG HH22 1 1
19 30096 1 1 91 ARG N N -12.360 -3.770 8.064 1.00 . A A . 108 ARG N 1 1
19 30097 1 1 91 ARG NE N -12.616 1.509 8.348 1.00 . A A . 108 ARG NE 1 1
19 30098 1 1 91 ARG NH1 N -10.702 2.484 9.223 1.00 . A A . 108 ARG NH1 1 1
19 30099 1 1 91 ARG NH2 N -11.276 2.830 7.023 1.00 . A A . 108 ARG NH2 1 1
19 30100 1 1 91 ARG O O -15.568 -2.658 7.432 1.00 . A A . 108 ARG O 1 1
19 30101 1 1 92 VAL C C -15.239 -3.485 4.555 1.00 . A A . 109 VAL C 1 1
19 30102 1 1 92 VAL CA C -14.470 -2.220 4.918 1.00 . A A . 109 VAL CA 1 1
19 30103 1 1 92 VAL CB C -13.463 -1.783 3.823 1.00 . A A . 109 VAL CB 1 1
19 30104 1 1 92 VAL CG1 C -14.046 -1.850 2.456 1.00 . A A . 109 VAL CG1 1 1
19 30105 1 1 92 VAL CG2 C -12.984 -0.376 4.104 1.00 . A A . 109 VAL CG2 1 1
19 30106 1 1 92 VAL H H -12.793 -2.391 6.071 1.00 . A A . 109 VAL H 1 1
19 30107 1 1 92 VAL HA H -15.155 -1.410 5.102 1.00 . A A . 109 VAL HA 1 1
19 30108 1 1 92 VAL HB H -12.600 -2.429 3.867 1.00 . A A . 109 VAL HB 1 1
19 30109 1 1 92 VAL HG11 H -14.978 -1.303 2.430 1.00 . A A . 109 VAL HG11 1 1
19 30110 1 1 92 VAL HG12 H -14.185 -2.889 2.202 1.00 . A A . 109 VAL HG12 1 1
19 30111 1 1 92 VAL HG13 H -13.350 -1.412 1.757 1.00 . A A . 109 VAL HG13 1 1
19 30112 1 1 92 VAL HG21 H -13.832 0.288 4.155 1.00 . A A . 109 VAL HG21 1 1
19 30113 1 1 92 VAL HG22 H -12.316 -0.055 3.319 1.00 . A A . 109 VAL HG22 1 1
19 30114 1 1 92 VAL HG23 H -12.458 -0.362 5.049 1.00 . A A . 109 VAL HG23 1 1
19 30115 1 1 92 VAL N N -13.775 -2.416 6.137 1.00 . A A . 109 VAL N 1 1
19 30116 1 1 92 VAL O O -16.383 -3.433 4.103 1.00 . A A . 109 VAL O 1 1
19 30117 1 1 93 GLN C C -16.371 -6.078 5.567 1.00 . A A . 110 GLN C 1 1
19 30118 1 1 93 GLN CA C -15.214 -5.904 4.597 1.00 . A A . 110 GLN CA 1 1
19 30119 1 1 93 GLN CB C -14.149 -6.993 4.773 1.00 . A A . 110 GLN CB 1 1
19 30120 1 1 93 GLN CD C -15.456 -8.694 3.408 1.00 . A A . 110 GLN CD 1 1
19 30121 1 1 93 GLN CG C -14.645 -8.412 4.673 1.00 . A A . 110 GLN CG 1 1
19 30122 1 1 93 GLN H H -13.677 -4.583 5.109 1.00 . A A . 110 GLN H 1 1
19 30123 1 1 93 GLN HA H -15.587 -5.945 3.588 1.00 . A A . 110 GLN HA 1 1
19 30124 1 1 93 GLN HB2 H -13.390 -6.859 4.016 1.00 . A A . 110 GLN HB2 1 1
19 30125 1 1 93 GLN HB3 H -13.692 -6.861 5.741 1.00 . A A . 110 GLN HB3 1 1
19 30126 1 1 93 GLN HE21 H -16.484 -10.083 4.360 1.00 . A A . 110 GLN HE21 1 1
19 30127 1 1 93 GLN HE22 H -16.911 -9.827 2.711 1.00 . A A . 110 GLN HE22 1 1
19 30128 1 1 93 GLN HG2 H -13.778 -9.054 4.715 1.00 . A A . 110 GLN HG2 1 1
19 30129 1 1 93 GLN HG3 H -15.257 -8.571 5.547 1.00 . A A . 110 GLN HG3 1 1
19 30130 1 1 93 GLN N N -14.609 -4.613 4.791 1.00 . A A . 110 GLN N 1 1
19 30131 1 1 93 GLN NE2 N -16.368 -9.620 3.499 1.00 . A A . 110 GLN NE2 1 1
19 30132 1 1 93 GLN O O -17.422 -6.617 5.222 1.00 . A A . 110 GLN O 1 1
19 30133 1 1 93 GLN OE1 O -15.262 -8.068 2.356 1.00 . A A . 110 GLN OE1 1 1
19 30134 1 1 94 ASP C C -18.411 -4.769 7.474 1.00 . A A . 111 ASP C 1 1
19 30135 1 1 94 ASP CA C -17.174 -5.600 7.808 1.00 . A A . 111 ASP CA 1 1
19 30136 1 1 94 ASP CB C -16.556 -5.126 9.133 1.00 . A A . 111 ASP CB 1 1
19 30137 1 1 94 ASP CG C -17.555 -4.966 10.250 1.00 . A A . 111 ASP CG 1 1
19 30138 1 1 94 ASP H H -15.323 -5.127 6.950 1.00 . A A . 111 ASP H 1 1
19 30139 1 1 94 ASP HA H -17.423 -6.642 7.903 1.00 . A A . 111 ASP HA 1 1
19 30140 1 1 94 ASP HB2 H -15.812 -5.840 9.453 1.00 . A A . 111 ASP HB2 1 1
19 30141 1 1 94 ASP HB3 H -16.074 -4.173 8.970 1.00 . A A . 111 ASP HB3 1 1
19 30142 1 1 94 ASP N N -16.185 -5.554 6.749 1.00 . A A . 111 ASP N 1 1
19 30143 1 1 94 ASP O O -19.525 -5.122 7.871 1.00 . A A . 111 ASP O 1 1
19 30144 1 1 94 ASP OD1 O -17.871 -5.961 10.928 1.00 . A A . 111 ASP OD1 1 1
19 30145 1 1 94 ASP OD2 O -18.030 -3.835 10.479 1.00 . A A . 111 ASP OD2 1 1
19 30146 1 1 95 SER C C -20.458 -3.393 5.614 1.00 . A A . 112 SER C 1 1
19 30147 1 1 95 SER CA C -19.259 -2.757 6.366 1.00 . A A . 112 SER CA 1 1
19 30148 1 1 95 SER CB C -18.659 -1.589 5.590 1.00 . A A . 112 SER CB 1 1
19 30149 1 1 95 SER H H -17.310 -3.520 6.358 1.00 . A A . 112 SER H 1 1
19 30150 1 1 95 SER HA H -19.636 -2.369 7.301 1.00 . A A . 112 SER HA 1 1
19 30151 1 1 95 SER HB2 H -18.243 -1.950 4.660 1.00 . A A . 112 SER HB2 1 1
19 30152 1 1 95 SER HB3 H -19.424 -0.855 5.386 1.00 . A A . 112 SER HB3 1 1
19 30153 1 1 95 SER HG H -17.504 -1.445 7.179 1.00 . A A . 112 SER HG 1 1
19 30154 1 1 95 SER N N -18.211 -3.703 6.710 1.00 . A A . 112 SER N 1 1
19 30155 1 1 95 SER O O -21.573 -2.872 5.682 1.00 . A A . 112 SER O 1 1
19 30156 1 1 95 SER OG O -17.617 -0.966 6.345 1.00 . A A . 112 SER OG 1 1
19 30157 1 1 96 GLU C C -21.915 -6.302 5.055 1.00 . A A . 113 GLU C 1 1
19 30158 1 1 96 GLU CA C -21.331 -5.160 4.210 1.00 . A A . 113 GLU CA 1 1
19 30159 1 1 96 GLU CB C -20.950 -5.624 2.789 1.00 . A A . 113 GLU CB 1 1
19 30160 1 1 96 GLU CD C -19.510 -7.093 1.345 1.00 . A A . 113 GLU CD 1 1
19 30161 1 1 96 GLU CG C -19.668 -6.430 2.689 1.00 . A A . 113 GLU CG 1 1
19 30162 1 1 96 GLU H H -19.339 -4.885 4.871 1.00 . A A . 113 GLU H 1 1
19 30163 1 1 96 GLU HA H -22.109 -4.414 4.135 1.00 . A A . 113 GLU HA 1 1
19 30164 1 1 96 GLU HB2 H -21.752 -6.237 2.405 1.00 . A A . 113 GLU HB2 1 1
19 30165 1 1 96 GLU HB3 H -20.854 -4.754 2.157 1.00 . A A . 113 GLU HB3 1 1
19 30166 1 1 96 GLU HG2 H -18.830 -5.767 2.850 1.00 . A A . 113 GLU HG2 1 1
19 30167 1 1 96 GLU HG3 H -19.672 -7.190 3.456 1.00 . A A . 113 GLU HG3 1 1
19 30168 1 1 96 GLU N N -20.236 -4.493 4.903 1.00 . A A . 113 GLU N 1 1
19 30169 1 1 96 GLU O O -22.949 -6.093 5.715 1.00 . A A . 113 GLU O 1 1
19 30170 1 1 96 GLU OXT O -21.317 -7.399 5.120 1.00 . A A . 113 GLU OXT 1 1
19 30171 1 1 96 GLU OE1 O -19.018 -6.455 0.400 1.00 . A A . 113 GLU OE1 1 1
19 30172 1 1 96 GLU OE2 O -19.871 -8.274 1.223 1.00 . A A . 113 GLU OE2 1 1
20 30173 1 1 1 ASN C C 10.805 11.376 1.314 1.00 . A A . 18 ASN C 1 1
20 30174 1 1 1 ASN CA C 10.635 12.275 2.526 1.00 . A A . 18 ASN CA 1 1
20 30175 1 1 1 ASN CB C 10.011 13.606 2.037 1.00 . A A . 18 ASN CB 1 1
20 30176 1 1 1 ASN CG C 9.575 14.551 3.136 1.00 . A A . 18 ASN CG 1 1
20 30177 1 1 1 ASN H1 H 12.275 11.581 3.599 1.00 . A A . 18 ASN H1 1 1
20 30178 1 1 1 ASN H2 H 11.780 13.129 4.043 1.00 . A A . 18 ASN H2 1 1
20 30179 1 1 1 ASN H3 H 12.625 12.906 2.606 1.00 . A A . 18 ASN H3 1 1
20 30180 1 1 1 ASN HA H 9.943 11.802 3.207 1.00 . A A . 18 ASN HA 1 1
20 30181 1 1 1 ASN HB2 H 10.732 14.128 1.428 1.00 . A A . 18 ASN HB2 1 1
20 30182 1 1 1 ASN HB3 H 9.152 13.372 1.426 1.00 . A A . 18 ASN HB3 1 1
20 30183 1 1 1 ASN HD21 H 8.123 15.215 1.986 1.00 . A A . 18 ASN HD21 1 1
20 30184 1 1 1 ASN HD22 H 8.212 15.939 3.546 1.00 . A A . 18 ASN HD22 1 1
20 30185 1 1 1 ASN N N 11.912 12.485 3.237 1.00 . A A . 18 ASN N 1 1
20 30186 1 1 1 ASN ND2 N 8.540 15.311 2.871 1.00 . A A . 18 ASN ND2 1 1
20 30187 1 1 1 ASN O O 9.833 11.098 0.632 1.00 . A A . 18 ASN O 1 1
20 30188 1 1 1 ASN OD1 O 10.165 14.601 4.211 1.00 . A A . 18 ASN OD1 1 1
20 30189 1 1 2 THR C C 11.490 8.857 -0.278 1.00 . A A . 19 THR C 1 1
20 30190 1 1 2 THR CA C 12.338 10.137 -0.139 1.00 . A A . 19 THR CA 1 1
20 30191 1 1 2 THR CB C 13.831 9.741 -0.106 1.00 . A A . 19 THR CB 1 1
20 30192 1 1 2 THR CG2 C 14.312 9.333 -1.489 1.00 . A A . 19 THR CG2 1 1
20 30193 1 1 2 THR H H 12.760 10.957 1.708 1.00 . A A . 19 THR H 1 1
20 30194 1 1 2 THR HA H 12.179 10.780 -0.992 1.00 . A A . 19 THR HA 1 1
20 30195 1 1 2 THR HB H 13.957 8.912 0.576 1.00 . A A . 19 THR HB 1 1
20 30196 1 1 2 THR HG1 H 15.417 10.516 0.766 1.00 . A A . 19 THR HG1 1 1
20 30197 1 1 2 THR HG21 H 13.735 8.489 -1.837 1.00 . A A . 19 THR HG21 1 1
20 30198 1 1 2 THR HG22 H 15.356 9.059 -1.439 1.00 . A A . 19 THR HG22 1 1
20 30199 1 1 2 THR HG23 H 14.192 10.161 -2.172 1.00 . A A . 19 THR HG23 1 1
20 30200 1 1 2 THR N N 12.014 10.870 1.079 1.00 . A A . 19 THR N 1 1
20 30201 1 1 2 THR O O 10.856 8.620 -1.316 1.00 . A A . 19 THR O 1 1
20 30202 1 1 2 THR OG1 O 14.616 10.864 0.348 1.00 . A A . 19 THR OG1 1 1
20 30203 1 1 3 ALA C C 9.242 6.990 0.660 1.00 . A A . 20 ALA C 1 1
20 30204 1 1 3 ALA CA C 10.752 6.806 0.767 1.00 . A A . 20 ALA CA 1 1
20 30205 1 1 3 ALA CB C 11.097 6.045 2.028 1.00 . A A . 20 ALA CB 1 1
20 30206 1 1 3 ALA H H 11.883 8.378 1.603 1.00 . A A . 20 ALA H 1 1
20 30207 1 1 3 ALA HA H 11.106 6.233 -0.077 1.00 . A A . 20 ALA HA 1 1
20 30208 1 1 3 ALA HB1 H 12.166 5.912 2.089 1.00 . A A . 20 ALA HB1 1 1
20 30209 1 1 3 ALA HB2 H 10.610 5.083 2.012 1.00 . A A . 20 ALA HB2 1 1
20 30210 1 1 3 ALA HB3 H 10.756 6.601 2.888 1.00 . A A . 20 ALA HB3 1 1
20 30211 1 1 3 ALA N N 11.445 8.078 0.778 1.00 . A A . 20 ALA N 1 1
20 30212 1 1 3 ALA O O 8.565 6.377 -0.187 1.00 . A A . 20 ALA O 1 1
20 30213 1 1 4 THR C C 6.791 8.802 0.306 1.00 . A A . 21 THR C 1 1
20 30214 1 1 4 THR CA C 7.319 8.086 1.549 1.00 . A A . 21 THR CA 1 1
20 30215 1 1 4 THR CB C 6.960 8.881 2.798 1.00 . A A . 21 THR CB 1 1
20 30216 1 1 4 THR CG2 C 5.492 8.675 3.120 1.00 . A A . 21 THR CG2 1 1
20 30217 1 1 4 THR H H 9.320 8.405 2.044 1.00 . A A . 21 THR H 1 1
20 30218 1 1 4 THR HA H 6.849 7.117 1.617 1.00 . A A . 21 THR HA 1 1
20 30219 1 1 4 THR HB H 7.141 9.923 2.594 1.00 . A A . 21 THR HB 1 1
20 30220 1 1 4 THR HG1 H 7.162 7.854 4.466 1.00 . A A . 21 THR HG1 1 1
20 30221 1 1 4 THR HG21 H 4.895 8.974 2.272 1.00 . A A . 21 THR HG21 1 1
20 30222 1 1 4 THR HG22 H 5.219 9.250 3.989 1.00 . A A . 21 THR HG22 1 1
20 30223 1 1 4 THR HG23 H 5.333 7.624 3.313 1.00 . A A . 21 THR HG23 1 1
20 30224 1 1 4 THR N N 8.729 7.875 1.466 1.00 . A A . 21 THR N 1 1
20 30225 1 1 4 THR O O 5.656 8.609 -0.068 1.00 . A A . 21 THR O 1 1
20 30226 1 1 4 THR OG1 O 7.747 8.390 3.913 1.00 . A A . 21 THR OG1 1 1
20 30227 1 1 5 GLN C C 6.988 9.285 -2.647 1.00 . A A . 22 GLN C 1 1
20 30228 1 1 5 GLN CA C 7.232 10.309 -1.546 1.00 . A A . 22 GLN CA 1 1
20 30229 1 1 5 GLN CB C 8.313 11.288 -1.966 1.00 . A A . 22 GLN CB 1 1
20 30230 1 1 5 GLN CD C 9.034 13.181 -3.410 1.00 . A A . 22 GLN CD 1 1
20 30231 1 1 5 GLN CG C 7.896 12.277 -3.029 1.00 . A A . 22 GLN CG 1 1
20 30232 1 1 5 GLN H H 8.529 9.764 0.029 1.00 . A A . 22 GLN H 1 1
20 30233 1 1 5 GLN HA H 6.314 10.840 -1.346 1.00 . A A . 22 GLN HA 1 1
20 30234 1 1 5 GLN HB2 H 8.629 11.845 -1.097 1.00 . A A . 22 GLN HB2 1 1
20 30235 1 1 5 GLN HB3 H 9.156 10.727 -2.340 1.00 . A A . 22 GLN HB3 1 1
20 30236 1 1 5 GLN HE21 H 8.587 14.445 -1.941 1.00 . A A . 22 GLN HE21 1 1
20 30237 1 1 5 GLN HE22 H 9.957 14.846 -2.903 1.00 . A A . 22 GLN HE22 1 1
20 30238 1 1 5 GLN HG2 H 7.572 11.733 -3.905 1.00 . A A . 22 GLN HG2 1 1
20 30239 1 1 5 GLN HG3 H 7.081 12.878 -2.654 1.00 . A A . 22 GLN HG3 1 1
20 30240 1 1 5 GLN N N 7.628 9.609 -0.334 1.00 . A A . 22 GLN N 1 1
20 30241 1 1 5 GLN NE2 N 9.200 14.263 -2.688 1.00 . A A . 22 GLN NE2 1 1
20 30242 1 1 5 GLN O O 6.041 9.396 -3.427 1.00 . A A . 22 GLN O 1 1
20 30243 1 1 5 GLN OE1 O 9.788 12.886 -4.338 1.00 . A A . 22 GLN OE1 1 1
20 30244 1 1 6 ARG C C 6.461 6.319 -3.279 1.00 . A A . 23 ARG C 1 1
20 30245 1 1 6 ARG CA C 7.685 7.181 -3.621 1.00 . A A . 23 ARG CA 1 1
20 30246 1 1 6 ARG CB C 8.967 6.344 -3.646 1.00 . A A . 23 ARG CB 1 1
20 30247 1 1 6 ARG CD C 10.293 4.484 -4.660 1.00 . A A . 23 ARG CD 1 1
20 30248 1 1 6 ARG CG C 8.948 5.178 -4.622 1.00 . A A . 23 ARG CG 1 1
20 30249 1 1 6 ARG CZ C 12.661 5.204 -4.998 1.00 . A A . 23 ARG CZ 1 1
20 30250 1 1 6 ARG H H 8.547 8.235 -2.009 1.00 . A A . 23 ARG H 1 1
20 30251 1 1 6 ARG HA H 7.531 7.622 -4.594 1.00 . A A . 23 ARG HA 1 1
20 30252 1 1 6 ARG HB2 H 9.795 6.987 -3.907 1.00 . A A . 23 ARG HB2 1 1
20 30253 1 1 6 ARG HB3 H 9.137 5.953 -2.653 1.00 . A A . 23 ARG HB3 1 1
20 30254 1 1 6 ARG HD2 H 10.545 4.167 -3.658 1.00 . A A . 23 ARG HD2 1 1
20 30255 1 1 6 ARG HD3 H 10.234 3.625 -5.311 1.00 . A A . 23 ARG HD3 1 1
20 30256 1 1 6 ARG HE H 11.030 6.174 -5.648 1.00 . A A . 23 ARG HE 1 1
20 30257 1 1 6 ARG HG2 H 8.195 4.472 -4.309 1.00 . A A . 23 ARG HG2 1 1
20 30258 1 1 6 ARG HG3 H 8.711 5.550 -5.609 1.00 . A A . 23 ARG HG3 1 1
20 30259 1 1 6 ARG HH11 H 12.511 3.534 -3.842 1.00 . A A . 23 ARG HH11 1 1
20 30260 1 1 6 ARG HH12 H 14.110 4.046 -4.153 1.00 . A A . 23 ARG HH12 1 1
20 30261 1 1 6 ARG HH21 H 13.171 6.864 -6.061 1.00 . A A . 23 ARG HH21 1 1
20 30262 1 1 6 ARG HH22 H 14.503 5.984 -5.486 1.00 . A A . 23 ARG HH22 1 1
20 30263 1 1 6 ARG N N 7.816 8.259 -2.665 1.00 . A A . 23 ARG N 1 1
20 30264 1 1 6 ARG NE N 11.346 5.383 -5.149 1.00 . A A . 23 ARG NE 1 1
20 30265 1 1 6 ARG NH1 N 13.123 4.189 -4.282 1.00 . A A . 23 ARG NH1 1 1
20 30266 1 1 6 ARG NH2 N 13.503 6.071 -5.540 1.00 . A A . 23 ARG NH2 1 1
20 30267 1 1 6 ARG O O 5.810 5.755 -4.159 1.00 . A A . 23 ARG O 1 1
20 30268 1 1 7 PHE C C 3.788 6.426 -1.307 1.00 . A A . 24 PHE C 1 1
20 30269 1 1 7 PHE CA C 4.968 5.498 -1.556 1.00 . A A . 24 PHE CA 1 1
20 30270 1 1 7 PHE CB C 5.311 4.667 -0.298 1.00 . A A . 24 PHE CB 1 1
20 30271 1 1 7 PHE CD1 C 6.832 3.240 -1.744 1.00 . A A . 24 PHE CD1 1 1
20 30272 1 1 7 PHE CD2 C 6.113 2.352 0.342 1.00 . A A . 24 PHE CD2 1 1
20 30273 1 1 7 PHE CE1 C 7.530 2.080 -2.001 1.00 . A A . 24 PHE CE1 1 1
20 30274 1 1 7 PHE CE2 C 6.819 1.194 0.084 1.00 . A A . 24 PHE CE2 1 1
20 30275 1 1 7 PHE CG C 6.109 3.397 -0.571 1.00 . A A . 24 PHE CG 1 1
20 30276 1 1 7 PHE CZ C 7.521 1.057 -1.083 1.00 . A A . 24 PHE CZ 1 1
20 30277 1 1 7 PHE H H 6.637 6.750 -1.320 1.00 . A A . 24 PHE H 1 1
20 30278 1 1 7 PHE HA H 4.698 4.826 -2.358 1.00 . A A . 24 PHE HA 1 1
20 30279 1 1 7 PHE HB2 H 5.893 5.279 0.374 1.00 . A A . 24 PHE HB2 1 1
20 30280 1 1 7 PHE HB3 H 4.392 4.385 0.194 1.00 . A A . 24 PHE HB3 1 1
20 30281 1 1 7 PHE HD1 H 6.841 4.043 -2.466 1.00 . A A . 24 PHE HD1 1 1
20 30282 1 1 7 PHE HD2 H 5.574 2.429 1.275 1.00 . A A . 24 PHE HD2 1 1
20 30283 1 1 7 PHE HE1 H 8.088 1.977 -2.920 1.00 . A A . 24 PHE HE1 1 1
20 30284 1 1 7 PHE HE2 H 6.817 0.391 0.805 1.00 . A A . 24 PHE HE2 1 1
20 30285 1 1 7 PHE HZ H 8.061 0.142 -1.276 1.00 . A A . 24 PHE HZ 1 1
20 30286 1 1 7 PHE N N 6.120 6.263 -2.004 1.00 . A A . 24 PHE N 1 1
20 30287 1 1 7 PHE O O 2.836 6.087 -0.628 1.00 . A A . 24 PHE O 1 1
20 30288 1 1 8 HIS C C 1.625 8.277 -2.677 1.00 . A A . 25 HIS C 1 1
20 30289 1 1 8 HIS CA C 2.778 8.559 -1.716 1.00 . A A . 25 HIS CA 1 1
20 30290 1 1 8 HIS CB C 3.318 9.978 -1.884 1.00 . A A . 25 HIS CB 1 1
20 30291 1 1 8 HIS CD2 C 2.080 11.174 0.005 1.00 . A A . 25 HIS CD2 1 1
20 30292 1 1 8 HIS CE1 C 1.112 12.739 -1.152 1.00 . A A . 25 HIS CE1 1 1
20 30293 1 1 8 HIS CG C 2.443 11.009 -1.274 1.00 . A A . 25 HIS CG 1 1
20 30294 1 1 8 HIS H H 4.608 7.804 -2.473 1.00 . A A . 25 HIS H 1 1
20 30295 1 1 8 HIS HA H 2.414 8.433 -0.707 1.00 . A A . 25 HIS HA 1 1
20 30296 1 1 8 HIS HB2 H 4.288 10.042 -1.414 1.00 . A A . 25 HIS HB2 1 1
20 30297 1 1 8 HIS HB3 H 3.418 10.196 -2.937 1.00 . A A . 25 HIS HB3 1 1
20 30298 1 1 8 HIS HD1 H 1.935 12.171 -2.945 1.00 . A A . 25 HIS HD1 1 1
20 30299 1 1 8 HIS HD2 H 2.383 10.547 0.832 1.00 . A A . 25 HIS HD2 1 1
20 30300 1 1 8 HIS HE1 H 0.518 13.601 -1.421 1.00 . A A . 25 HIS HE1 1 1
20 30301 1 1 8 HIS HE2 H 0.506 12.216 0.716 1.00 . A A . 25 HIS HE2 1 1
20 30302 1 1 8 HIS N N 3.830 7.586 -1.917 1.00 . A A . 25 HIS N 1 1
20 30303 1 1 8 HIS ND1 N 1.826 12.006 -1.980 1.00 . A A . 25 HIS ND1 1 1
20 30304 1 1 8 HIS NE2 N 1.249 12.248 0.065 1.00 . A A . 25 HIS NE2 1 1
20 30305 1 1 8 HIS O O 0.494 8.715 -2.465 1.00 . A A . 25 HIS O 1 1
20 30306 1 1 9 GLU C C -0.073 6.145 -4.054 1.00 . A A . 26 GLU C 1 1
20 30307 1 1 9 GLU CA C 0.941 7.097 -4.698 1.00 . A A . 26 GLU CA 1 1
20 30308 1 1 9 GLU CB C 1.636 6.425 -5.886 1.00 . A A . 26 GLU CB 1 1
20 30309 1 1 9 GLU CD C 3.154 4.569 -6.639 1.00 . A A . 26 GLU CD 1 1
20 30310 1 1 9 GLU CG C 2.645 5.360 -5.480 1.00 . A A . 26 GLU CG 1 1
20 30311 1 1 9 GLU H H 2.859 7.239 -3.823 1.00 . A A . 26 GLU H 1 1
20 30312 1 1 9 GLU HA H 0.419 7.976 -5.044 1.00 . A A . 26 GLU HA 1 1
20 30313 1 1 9 GLU HB2 H 0.887 5.957 -6.507 1.00 . A A . 26 GLU HB2 1 1
20 30314 1 1 9 GLU HB3 H 2.154 7.177 -6.463 1.00 . A A . 26 GLU HB3 1 1
20 30315 1 1 9 GLU HG2 H 3.485 5.834 -4.996 1.00 . A A . 26 GLU HG2 1 1
20 30316 1 1 9 GLU HG3 H 2.168 4.687 -4.783 1.00 . A A . 26 GLU HG3 1 1
20 30317 1 1 9 GLU N N 1.927 7.521 -3.715 1.00 . A A . 26 GLU N 1 1
20 30318 1 1 9 GLU O O -1.277 6.259 -4.257 1.00 . A A . 26 GLU O 1 1
20 30319 1 1 9 GLU OE1 O 3.894 5.115 -7.473 1.00 . A A . 26 GLU OE1 1 1
20 30320 1 1 9 GLU OE2 O 2.840 3.365 -6.725 1.00 . A A . 26 GLU OE2 1 1
20 30321 1 1 10 ILE C C -1.235 5.022 -1.478 1.00 . A A . 27 ILE C 1 1
20 30322 1 1 10 ILE CA C -0.426 4.307 -2.557 1.00 . A A . 27 ILE CA 1 1
20 30323 1 1 10 ILE CB C 0.350 3.056 -2.008 1.00 . A A . 27 ILE CB 1 1
20 30324 1 1 10 ILE CD1 C -1.610 1.440 -2.242 1.00 . A A . 27 ILE CD1 1 1
20 30325 1 1 10 ILE CG1 C -0.587 2.053 -1.324 1.00 . A A . 27 ILE CG1 1 1
20 30326 1 1 10 ILE CG2 C 1.467 3.449 -1.082 1.00 . A A . 27 ILE CG2 1 1
20 30327 1 1 10 ILE H H 1.388 5.251 -3.067 1.00 . A A . 27 ILE H 1 1
20 30328 1 1 10 ILE HA H -1.135 3.980 -3.305 1.00 . A A . 27 ILE HA 1 1
20 30329 1 1 10 ILE HB H 0.803 2.569 -2.858 1.00 . A A . 27 ILE HB 1 1
20 30330 1 1 10 ILE HD11 H -2.238 2.213 -2.657 1.00 . A A . 27 ILE HD11 1 1
20 30331 1 1 10 ILE HD12 H -2.217 0.742 -1.685 1.00 . A A . 27 ILE HD12 1 1
20 30332 1 1 10 ILE HD13 H -1.100 0.922 -3.040 1.00 . A A . 27 ILE HD13 1 1
20 30333 1 1 10 ILE HG12 H -0.004 1.249 -0.902 1.00 . A A . 27 ILE HG12 1 1
20 30334 1 1 10 ILE HG13 H -1.115 2.562 -0.530 1.00 . A A . 27 ILE HG13 1 1
20 30335 1 1 10 ILE HG21 H 1.953 2.564 -0.701 1.00 . A A . 27 ILE HG21 1 1
20 30336 1 1 10 ILE HG22 H 1.065 4.022 -0.259 1.00 . A A . 27 ILE HG22 1 1
20 30337 1 1 10 ILE HG23 H 2.185 4.051 -1.620 1.00 . A A . 27 ILE HG23 1 1
20 30338 1 1 10 ILE N N 0.422 5.254 -3.229 1.00 . A A . 27 ILE N 1 1
20 30339 1 1 10 ILE O O -2.378 4.677 -1.223 1.00 . A A . 27 ILE O 1 1
20 30340 1 1 11 GLU C C -2.574 7.478 -0.415 1.00 . A A . 28 GLU C 1 1
20 30341 1 1 11 GLU CA C -1.305 6.835 0.149 1.00 . A A . 28 GLU CA 1 1
20 30342 1 1 11 GLU CB C -0.384 7.931 0.706 1.00 . A A . 28 GLU CB 1 1
20 30343 1 1 11 GLU CD C -0.269 9.976 2.190 1.00 . A A . 28 GLU CD 1 1
20 30344 1 1 11 GLU CG C -1.059 8.769 1.789 1.00 . A A . 28 GLU CG 1 1
20 30345 1 1 11 GLU H H 0.293 6.257 -1.111 1.00 . A A . 28 GLU H 1 1
20 30346 1 1 11 GLU HA H -1.592 6.173 0.946 1.00 . A A . 28 GLU HA 1 1
20 30347 1 1 11 GLU HB2 H 0.511 7.473 1.105 1.00 . A A . 28 GLU HB2 1 1
20 30348 1 1 11 GLU HB3 H -0.088 8.585 -0.101 1.00 . A A . 28 GLU HB3 1 1
20 30349 1 1 11 GLU HG2 H -2.017 9.101 1.417 1.00 . A A . 28 GLU HG2 1 1
20 30350 1 1 11 GLU HG3 H -1.215 8.149 2.659 1.00 . A A . 28 GLU HG3 1 1
20 30351 1 1 11 GLU N N -0.632 6.046 -0.872 1.00 . A A . 28 GLU N 1 1
20 30352 1 1 11 GLU O O -3.646 7.369 0.184 1.00 . A A . 28 GLU O 1 1
20 30353 1 1 11 GLU OE1 O 0.658 9.847 2.993 1.00 . A A . 28 GLU OE1 1 1
20 30354 1 1 11 GLU OE2 O -0.585 11.102 1.710 1.00 . A A . 28 GLU OE2 1 1
20 30355 1 1 12 LYS C C -4.654 7.644 -2.582 1.00 . A A . 29 LYS C 1 1
20 30356 1 1 12 LYS CA C -3.643 8.713 -2.187 1.00 . A A . 29 LYS CA 1 1
20 30357 1 1 12 LYS CB C -3.318 9.626 -3.396 1.00 . A A . 29 LYS CB 1 1
20 30358 1 1 12 LYS CD C -2.574 9.799 -5.819 1.00 . A A . 29 LYS CD 1 1
20 30359 1 1 12 LYS CE C -1.850 11.106 -5.577 1.00 . A A . 29 LYS CE 1 1
20 30360 1 1 12 LYS CG C -2.638 8.931 -4.568 1.00 . A A . 29 LYS CG 1 1
20 30361 1 1 12 LYS H H -1.584 8.133 -2.007 1.00 . A A . 29 LYS H 1 1
20 30362 1 1 12 LYS HA H -4.098 9.305 -1.410 1.00 . A A . 29 LYS HA 1 1
20 30363 1 1 12 LYS HB2 H -4.236 10.061 -3.759 1.00 . A A . 29 LYS HB2 1 1
20 30364 1 1 12 LYS HB3 H -2.670 10.421 -3.054 1.00 . A A . 29 LYS HB3 1 1
20 30365 1 1 12 LYS HD2 H -2.055 9.257 -6.596 1.00 . A A . 29 LYS HD2 1 1
20 30366 1 1 12 LYS HD3 H -3.582 10.008 -6.145 1.00 . A A . 29 LYS HD3 1 1
20 30367 1 1 12 LYS HE2 H -2.417 11.678 -4.858 1.00 . A A . 29 LYS HE2 1 1
20 30368 1 1 12 LYS HE3 H -0.867 10.902 -5.181 1.00 . A A . 29 LYS HE3 1 1
20 30369 1 1 12 LYS HG2 H -1.632 8.670 -4.276 1.00 . A A . 29 LYS HG2 1 1
20 30370 1 1 12 LYS HG3 H -3.185 8.025 -4.791 1.00 . A A . 29 LYS HG3 1 1
20 30371 1 1 12 LYS HZ1 H -1.252 12.806 -6.620 1.00 . A A . 29 LYS HZ1 1 1
20 30372 1 1 12 LYS HZ2 H -2.659 12.110 -7.222 1.00 . A A . 29 LYS HZ2 1 1
20 30373 1 1 12 LYS HZ3 H -1.146 11.396 -7.513 1.00 . A A . 29 LYS HZ3 1 1
20 30374 1 1 12 LYS N N -2.465 8.098 -1.580 1.00 . A A . 29 LYS N 1 1
20 30375 1 1 12 LYS NZ N -1.725 11.899 -6.812 1.00 . A A . 29 LYS NZ 1 1
20 30376 1 1 12 LYS O O -5.855 7.834 -2.444 1.00 . A A . 29 LYS O 1 1
20 30377 1 1 13 PHE C C -5.805 4.875 -2.280 1.00 . A A . 30 PHE C 1 1
20 30378 1 1 13 PHE CA C -4.995 5.424 -3.454 1.00 . A A . 30 PHE CA 1 1
20 30379 1 1 13 PHE CB C -4.151 4.321 -4.056 1.00 . A A . 30 PHE CB 1 1
20 30380 1 1 13 PHE CD1 C -5.277 3.680 -6.200 1.00 . A A . 30 PHE CD1 1 1
20 30381 1 1 13 PHE CD2 C -5.310 2.116 -4.410 1.00 . A A . 30 PHE CD2 1 1
20 30382 1 1 13 PHE CE1 C -5.994 2.806 -6.986 1.00 . A A . 30 PHE CE1 1 1
20 30383 1 1 13 PHE CE2 C -6.030 1.235 -5.193 1.00 . A A . 30 PHE CE2 1 1
20 30384 1 1 13 PHE CG C -4.926 3.347 -4.902 1.00 . A A . 30 PHE CG 1 1
20 30385 1 1 13 PHE CZ C -6.372 1.582 -6.482 1.00 . A A . 30 PHE CZ 1 1
20 30386 1 1 13 PHE H H -3.179 6.396 -3.080 1.00 . A A . 30 PHE H 1 1
20 30387 1 1 13 PHE HA H -5.671 5.795 -4.209 1.00 . A A . 30 PHE HA 1 1
20 30388 1 1 13 PHE HB2 H -3.353 4.757 -4.637 1.00 . A A . 30 PHE HB2 1 1
20 30389 1 1 13 PHE HB3 H -3.746 3.787 -3.208 1.00 . A A . 30 PHE HB3 1 1
20 30390 1 1 13 PHE HD1 H -4.979 4.639 -6.596 1.00 . A A . 30 PHE HD1 1 1
20 30391 1 1 13 PHE HD2 H -5.044 1.841 -3.399 1.00 . A A . 30 PHE HD2 1 1
20 30392 1 1 13 PHE HE1 H -6.262 3.079 -7.996 1.00 . A A . 30 PHE HE1 1 1
20 30393 1 1 13 PHE HE2 H -6.324 0.275 -4.797 1.00 . A A . 30 PHE HE2 1 1
20 30394 1 1 13 PHE HZ H -6.937 0.895 -7.098 1.00 . A A . 30 PHE HZ 1 1
20 30395 1 1 13 PHE N N -4.154 6.506 -3.025 1.00 . A A . 30 PHE N 1 1
20 30396 1 1 13 PHE O O -7.011 4.696 -2.395 1.00 . A A . 30 PHE O 1 1
20 30397 1 1 14 LEU C C -6.865 5.038 0.605 1.00 . A A . 31 LEU C 1 1
20 30398 1 1 14 LEU CA C -5.834 4.083 0.011 1.00 . A A . 31 LEU CA 1 1
20 30399 1 1 14 LEU CB C -4.850 3.477 1.062 1.00 . A A . 31 LEU CB 1 1
20 30400 1 1 14 LEU CD1 C -4.243 5.383 2.646 1.00 . A A . 31 LEU CD1 1 1
20 30401 1 1 14 LEU CD2 C -2.646 3.500 2.288 1.00 . A A . 31 LEU CD2 1 1
20 30402 1 1 14 LEU CG C -3.723 4.362 1.649 1.00 . A A . 31 LEU CG 1 1
20 30403 1 1 14 LEU H H -4.188 4.860 -1.083 1.00 . A A . 31 LEU H 1 1
20 30404 1 1 14 LEU HA H -6.416 3.274 -0.406 1.00 . A A . 31 LEU HA 1 1
20 30405 1 1 14 LEU HB2 H -5.442 3.125 1.894 1.00 . A A . 31 LEU HB2 1 1
20 30406 1 1 14 LEU HB3 H -4.390 2.614 0.602 1.00 . A A . 31 LEU HB3 1 1
20 30407 1 1 14 LEU HD11 H -3.423 5.981 3.012 1.00 . A A . 31 LEU HD11 1 1
20 30408 1 1 14 LEU HD12 H -4.712 4.867 3.470 1.00 . A A . 31 LEU HD12 1 1
20 30409 1 1 14 LEU HD13 H -4.968 6.020 2.161 1.00 . A A . 31 LEU HD13 1 1
20 30410 1 1 14 LEU HD21 H -3.082 2.917 3.087 1.00 . A A . 31 LEU HD21 1 1
20 30411 1 1 14 LEU HD22 H -1.866 4.131 2.689 1.00 . A A . 31 LEU HD22 1 1
20 30412 1 1 14 LEU HD23 H -2.226 2.838 1.546 1.00 . A A . 31 LEU HD23 1 1
20 30413 1 1 14 LEU HG H -3.265 4.908 0.837 1.00 . A A . 31 LEU HG 1 1
20 30414 1 1 14 LEU N N -5.151 4.650 -1.141 1.00 . A A . 31 LEU N 1 1
20 30415 1 1 14 LEU O O -7.957 4.608 1.052 1.00 . A A . 31 LEU O 1 1
20 30416 1 1 15 LEU C C -8.709 7.384 0.105 1.00 . A A . 32 LEU C 1 1
20 30417 1 1 15 LEU CA C -7.529 7.287 1.070 1.00 . A A . 32 LEU CA 1 1
20 30418 1 1 15 LEU CB C -6.903 8.646 1.493 1.00 . A A . 32 LEU CB 1 1
20 30419 1 1 15 LEU CD1 C -7.041 10.220 -0.500 1.00 . A A . 32 LEU CD1 1 1
20 30420 1 1 15 LEU CD2 C -5.142 10.402 1.125 1.00 . A A . 32 LEU CD2 1 1
20 30421 1 1 15 LEU CG C -6.121 9.460 0.447 1.00 . A A . 32 LEU CG 1 1
20 30422 1 1 15 LEU H H -5.691 6.638 0.253 1.00 . A A . 32 LEU H 1 1
20 30423 1 1 15 LEU HA H -7.903 6.776 1.943 1.00 . A A . 32 LEU HA 1 1
20 30424 1 1 15 LEU HB2 H -7.705 9.275 1.848 1.00 . A A . 32 LEU HB2 1 1
20 30425 1 1 15 LEU HB3 H -6.243 8.451 2.327 1.00 . A A . 32 LEU HB3 1 1
20 30426 1 1 15 LEU HD11 H -7.675 9.518 -1.023 1.00 . A A . 32 LEU HD11 1 1
20 30427 1 1 15 LEU HD12 H -6.447 10.771 -1.213 1.00 . A A . 32 LEU HD12 1 1
20 30428 1 1 15 LEU HD13 H -7.653 10.906 0.067 1.00 . A A . 32 LEU HD13 1 1
20 30429 1 1 15 LEU HD21 H -4.435 9.833 1.709 1.00 . A A . 32 LEU HD21 1 1
20 30430 1 1 15 LEU HD22 H -5.683 11.080 1.772 1.00 . A A . 32 LEU HD22 1 1
20 30431 1 1 15 LEU HD23 H -4.616 10.970 0.372 1.00 . A A . 32 LEU HD23 1 1
20 30432 1 1 15 LEU HG H -5.552 8.764 -0.149 1.00 . A A . 32 LEU HG 1 1
20 30433 1 1 15 LEU N N -6.565 6.333 0.589 1.00 . A A . 32 LEU N 1 1
20 30434 1 1 15 LEU O O -9.870 7.508 0.518 1.00 . A A . 32 LEU O 1 1
20 30435 1 1 16 HIS C C -10.299 6.000 -2.033 1.00 . A A . 33 HIS C 1 1
20 30436 1 1 16 HIS CA C -9.390 7.218 -2.233 1.00 . A A . 33 HIS CA 1 1
20 30437 1 1 16 HIS CB C -8.697 7.179 -3.612 1.00 . A A . 33 HIS CB 1 1
20 30438 1 1 16 HIS CD2 C -10.330 8.154 -5.382 1.00 . A A . 33 HIS CD2 1 1
20 30439 1 1 16 HIS CE1 C -10.637 6.348 -6.561 1.00 . A A . 33 HIS CE1 1 1
20 30440 1 1 16 HIS CG C -9.614 7.168 -4.803 1.00 . A A . 33 HIS CG 1 1
20 30441 1 1 16 HIS H H -7.448 7.206 -1.431 1.00 . A A . 33 HIS H 1 1
20 30442 1 1 16 HIS HA H -9.983 8.115 -2.154 1.00 . A A . 33 HIS HA 1 1
20 30443 1 1 16 HIS HB2 H -8.063 8.048 -3.704 1.00 . A A . 33 HIS HB2 1 1
20 30444 1 1 16 HIS HB3 H -8.078 6.296 -3.659 1.00 . A A . 33 HIS HB3 1 1
20 30445 1 1 16 HIS HD1 H -9.460 5.153 -5.418 1.00 . A A . 33 HIS HD1 1 1
20 30446 1 1 16 HIS HD2 H -10.387 9.184 -5.059 1.00 . A A . 33 HIS HD2 1 1
20 30447 1 1 16 HIS HE1 H -10.980 5.662 -7.322 1.00 . A A . 33 HIS HE1 1 1
20 30448 1 1 16 HIS HE2 H -11.808 7.969 -6.816 1.00 . A A . 33 HIS HE2 1 1
20 30449 1 1 16 HIS N N -8.398 7.255 -1.179 1.00 . A A . 33 HIS N 1 1
20 30450 1 1 16 HIS ND1 N -9.833 6.050 -5.571 1.00 . A A . 33 HIS ND1 1 1
20 30451 1 1 16 HIS NE2 N -10.958 7.616 -6.471 1.00 . A A . 33 HIS NE2 1 1
20 30452 1 1 16 HIS O O -11.493 6.105 -2.173 1.00 . A A . 33 HIS O 1 1
20 30453 1 1 17 ILE C C -11.447 3.837 -0.253 1.00 . A A . 34 ILE C 1 1
20 30454 1 1 17 ILE CA C -10.445 3.630 -1.369 1.00 . A A . 34 ILE CA 1 1
20 30455 1 1 17 ILE CB C -9.471 2.463 -1.002 1.00 . A A . 34 ILE CB 1 1
20 30456 1 1 17 ILE CD1 C -7.670 0.943 -1.964 1.00 . A A . 34 ILE CD1 1 1
20 30457 1 1 17 ILE CG1 C -8.637 2.067 -2.223 1.00 . A A . 34 ILE CG1 1 1
20 30458 1 1 17 ILE CG2 C -10.199 1.248 -0.403 1.00 . A A . 34 ILE CG2 1 1
20 30459 1 1 17 ILE H H -8.731 4.844 -1.516 1.00 . A A . 34 ILE H 1 1
20 30460 1 1 17 ILE HA H -10.975 3.366 -2.272 1.00 . A A . 34 ILE HA 1 1
20 30461 1 1 17 ILE HB H -8.801 2.835 -0.242 1.00 . A A . 34 ILE HB 1 1
20 30462 1 1 17 ILE HD11 H -7.020 1.192 -1.139 1.00 . A A . 34 ILE HD11 1 1
20 30463 1 1 17 ILE HD12 H -7.089 0.749 -2.854 1.00 . A A . 34 ILE HD12 1 1
20 30464 1 1 17 ILE HD13 H -8.253 0.069 -1.724 1.00 . A A . 34 ILE HD13 1 1
20 30465 1 1 17 ILE HG12 H -9.301 1.748 -3.012 1.00 . A A . 34 ILE HG12 1 1
20 30466 1 1 17 ILE HG13 H -8.074 2.924 -2.560 1.00 . A A . 34 ILE HG13 1 1
20 30467 1 1 17 ILE HG21 H -9.477 0.483 -0.157 1.00 . A A . 34 ILE HG21 1 1
20 30468 1 1 17 ILE HG22 H -10.905 0.856 -1.118 1.00 . A A . 34 ILE HG22 1 1
20 30469 1 1 17 ILE HG23 H -10.723 1.550 0.491 1.00 . A A . 34 ILE HG23 1 1
20 30470 1 1 17 ILE N N -9.707 4.867 -1.627 1.00 . A A . 34 ILE N 1 1
20 30471 1 1 17 ILE O O -12.579 3.402 -0.351 1.00 . A A . 34 ILE O 1 1
20 30472 1 1 18 THR C C -13.126 5.652 1.416 1.00 . A A . 35 THR C 1 1
20 30473 1 1 18 THR CA C -11.915 4.827 1.890 1.00 . A A . 35 THR CA 1 1
20 30474 1 1 18 THR CB C -11.154 5.611 2.952 1.00 . A A . 35 THR CB 1 1
20 30475 1 1 18 THR CG2 C -11.948 5.685 4.247 1.00 . A A . 35 THR CG2 1 1
20 30476 1 1 18 THR H H -10.132 4.916 0.739 1.00 . A A . 35 THR H 1 1
20 30477 1 1 18 THR HA H -12.250 3.889 2.307 1.00 . A A . 35 THR HA 1 1
20 30478 1 1 18 THR HB H -11.021 6.605 2.557 1.00 . A A . 35 THR HB 1 1
20 30479 1 1 18 THR HG1 H -9.417 4.779 2.387 1.00 . A A . 35 THR HG1 1 1
20 30480 1 1 18 THR HG21 H -12.904 6.152 4.063 1.00 . A A . 35 THR HG21 1 1
20 30481 1 1 18 THR HG22 H -11.396 6.263 4.974 1.00 . A A . 35 THR HG22 1 1
20 30482 1 1 18 THR HG23 H -12.102 4.687 4.629 1.00 . A A . 35 THR HG23 1 1
20 30483 1 1 18 THR N N -11.043 4.555 0.764 1.00 . A A . 35 THR N 1 1
20 30484 1 1 18 THR O O -14.274 5.381 1.786 1.00 . A A . 35 THR O 1 1
20 30485 1 1 18 THR OG1 O -9.885 4.957 3.213 1.00 . A A . 35 THR OG1 1 1
20 30486 1 1 19 HIS C C -14.781 6.671 -0.928 1.00 . A A . 36 HIS C 1 1
20 30487 1 1 19 HIS CA C -13.894 7.468 0.014 1.00 . A A . 36 HIS CA 1 1
20 30488 1 1 19 HIS CB C -13.274 8.656 -0.699 1.00 . A A . 36 HIS CB 1 1
20 30489 1 1 19 HIS CD2 C -14.898 9.900 -2.289 1.00 . A A . 36 HIS CD2 1 1
20 30490 1 1 19 HIS CE1 C -15.491 11.509 -0.939 1.00 . A A . 36 HIS CE1 1 1
20 30491 1 1 19 HIS CG C -14.251 9.709 -1.122 1.00 . A A . 36 HIS CG 1 1
20 30492 1 1 19 HIS H H -11.927 6.760 0.280 1.00 . A A . 36 HIS H 1 1
20 30493 1 1 19 HIS HA H -14.502 7.823 0.832 1.00 . A A . 36 HIS HA 1 1
20 30494 1 1 19 HIS HB2 H -12.537 9.118 -0.061 1.00 . A A . 36 HIS HB2 1 1
20 30495 1 1 19 HIS HB3 H -12.784 8.281 -1.585 1.00 . A A . 36 HIS HB3 1 1
20 30496 1 1 19 HIS HD1 H -14.373 10.883 0.635 1.00 . A A . 36 HIS HD1 1 1
20 30497 1 1 19 HIS HD2 H -14.824 9.277 -3.170 1.00 . A A . 36 HIS HD2 1 1
20 30498 1 1 19 HIS HE1 H -15.966 12.394 -0.542 1.00 . A A . 36 HIS HE1 1 1
20 30499 1 1 19 HIS HE2 H -16.192 11.452 -2.855 1.00 . A A . 36 HIS HE2 1 1
20 30500 1 1 19 HIS N N -12.858 6.615 0.555 1.00 . A A . 36 HIS N 1 1
20 30501 1 1 19 HIS ND1 N -14.648 10.737 -0.299 1.00 . A A . 36 HIS ND1 1 1
20 30502 1 1 19 HIS NE2 N -15.659 11.024 -2.146 1.00 . A A . 36 HIS NE2 1 1
20 30503 1 1 19 HIS O O -15.979 6.925 -1.016 1.00 . A A . 36 HIS O 1 1
20 30504 1 1 20 GLU C C -15.902 4.002 -1.657 1.00 . A A . 37 GLU C 1 1
20 30505 1 1 20 GLU CA C -14.938 4.820 -2.485 1.00 . A A . 37 GLU CA 1 1
20 30506 1 1 20 GLU CB C -14.046 3.881 -3.311 1.00 . A A . 37 GLU CB 1 1
20 30507 1 1 20 GLU CD C -13.768 5.526 -5.209 1.00 . A A . 37 GLU CD 1 1
20 30508 1 1 20 GLU CG C -13.088 4.568 -4.266 1.00 . A A . 37 GLU CG 1 1
20 30509 1 1 20 GLU H H -13.209 5.616 -1.587 1.00 . A A . 37 GLU H 1 1
20 30510 1 1 20 GLU HA H -15.514 5.441 -3.156 1.00 . A A . 37 GLU HA 1 1
20 30511 1 1 20 GLU HB2 H -13.462 3.281 -2.630 1.00 . A A . 37 GLU HB2 1 1
20 30512 1 1 20 GLU HB3 H -14.683 3.223 -3.884 1.00 . A A . 37 GLU HB3 1 1
20 30513 1 1 20 GLU HG2 H -12.361 5.120 -3.689 1.00 . A A . 37 GLU HG2 1 1
20 30514 1 1 20 GLU HG3 H -12.580 3.812 -4.847 1.00 . A A . 37 GLU HG3 1 1
20 30515 1 1 20 GLU N N -14.187 5.708 -1.626 1.00 . A A . 37 GLU N 1 1
20 30516 1 1 20 GLU O O -16.973 3.699 -2.117 1.00 . A A . 37 GLU O 1 1
20 30517 1 1 20 GLU OE1 O -14.432 5.081 -6.165 1.00 . A A . 37 GLU OE1 1 1
20 30518 1 1 20 GLU OE2 O -13.630 6.739 -5.033 1.00 . A A . 37 GLU OE2 1 1
20 30519 1 1 21 VAL C C -17.576 3.733 0.784 1.00 . A A . 38 VAL C 1 1
20 30520 1 1 21 VAL CA C -16.350 2.924 0.496 1.00 . A A . 38 VAL CA 1 1
20 30521 1 1 21 VAL CB C -15.634 2.596 1.851 1.00 . A A . 38 VAL CB 1 1
20 30522 1 1 21 VAL CG1 C -16.578 1.855 2.797 1.00 . A A . 38 VAL CG1 1 1
20 30523 1 1 21 VAL CG2 C -14.401 1.754 1.629 1.00 . A A . 38 VAL CG2 1 1
20 30524 1 1 21 VAL H H -14.651 4.005 -0.079 1.00 . A A . 38 VAL H 1 1
20 30525 1 1 21 VAL HA H -16.640 2.006 0.006 1.00 . A A . 38 VAL HA 1 1
20 30526 1 1 21 VAL HB H -15.328 3.535 2.298 1.00 . A A . 38 VAL HB 1 1
20 30527 1 1 21 VAL HG11 H -16.892 0.933 2.329 1.00 . A A . 38 VAL HG11 1 1
20 30528 1 1 21 VAL HG12 H -17.443 2.468 3.001 1.00 . A A . 38 VAL HG12 1 1
20 30529 1 1 21 VAL HG13 H -16.067 1.632 3.721 1.00 . A A . 38 VAL HG13 1 1
20 30530 1 1 21 VAL HG21 H -14.686 0.809 1.191 1.00 . A A . 38 VAL HG21 1 1
20 30531 1 1 21 VAL HG22 H -13.922 1.571 2.580 1.00 . A A . 38 VAL HG22 1 1
20 30532 1 1 21 VAL HG23 H -13.720 2.270 0.968 1.00 . A A . 38 VAL HG23 1 1
20 30533 1 1 21 VAL N N -15.514 3.685 -0.410 1.00 . A A . 38 VAL N 1 1
20 30534 1 1 21 VAL O O -18.692 3.270 0.606 1.00 . A A . 38 VAL O 1 1
20 30535 1 1 22 ASP C C -19.341 6.062 0.254 1.00 . A A . 39 ASP C 1 1
20 30536 1 1 22 ASP CA C -18.441 5.875 1.475 1.00 . A A . 39 ASP CA 1 1
20 30537 1 1 22 ASP CB C -17.918 7.238 1.973 1.00 . A A . 39 ASP CB 1 1
20 30538 1 1 22 ASP CG C -17.183 7.154 3.293 1.00 . A A . 39 ASP CG 1 1
20 30539 1 1 22 ASP H H -16.420 5.277 1.229 1.00 . A A . 39 ASP H 1 1
20 30540 1 1 22 ASP HA H -18.971 5.383 2.270 1.00 . A A . 39 ASP HA 1 1
20 30541 1 1 22 ASP HB2 H -17.236 7.640 1.239 1.00 . A A . 39 ASP HB2 1 1
20 30542 1 1 22 ASP HB3 H -18.747 7.919 2.086 1.00 . A A . 39 ASP HB3 1 1
20 30543 1 1 22 ASP N N -17.353 4.974 1.159 1.00 . A A . 39 ASP N 1 1
20 30544 1 1 22 ASP O O -20.603 6.007 0.334 1.00 . A A . 39 ASP O 1 1
20 30545 1 1 22 ASP OD1 O -17.824 6.893 4.325 1.00 . A A . 39 ASP OD1 1 1
20 30546 1 1 22 ASP OD2 O -15.949 7.371 3.331 1.00 . A A . 39 ASP OD2 1 1
20 30547 1 1 23 ASP C C -20.205 5.236 -2.516 1.00 . A A . 40 ASP C 1 1
20 30548 1 1 23 ASP CA C -19.361 6.426 -2.135 1.00 . A A . 40 ASP CA 1 1
20 30549 1 1 23 ASP CB C -18.366 6.770 -3.241 1.00 . A A . 40 ASP CB 1 1
20 30550 1 1 23 ASP CG C -19.045 7.052 -4.552 1.00 . A A . 40 ASP CG 1 1
20 30551 1 1 23 ASP H H -17.709 6.201 -0.878 1.00 . A A . 40 ASP H 1 1
20 30552 1 1 23 ASP HA H -20.034 7.258 -2.009 1.00 . A A . 40 ASP HA 1 1
20 30553 1 1 23 ASP HB2 H -17.797 7.642 -2.953 1.00 . A A . 40 ASP HB2 1 1
20 30554 1 1 23 ASP HB3 H -17.694 5.935 -3.374 1.00 . A A . 40 ASP HB3 1 1
20 30555 1 1 23 ASP N N -18.692 6.219 -0.883 1.00 . A A . 40 ASP N 1 1
20 30556 1 1 23 ASP O O -21.377 5.390 -2.792 1.00 . A A . 40 ASP O 1 1
20 30557 1 1 23 ASP OD1 O -19.825 8.005 -4.616 1.00 . A A . 40 ASP OD1 1 1
20 30558 1 1 23 ASP OD2 O -18.830 6.317 -5.523 1.00 . A A . 40 ASP OD2 1 1
20 30559 1 1 24 LEU C C -21.485 2.590 -1.856 1.00 . A A . 41 LEU C 1 1
20 30560 1 1 24 LEU CA C -20.345 2.847 -2.788 1.00 . A A . 41 LEU CA 1 1
20 30561 1 1 24 LEU CB C -19.411 1.611 -3.013 1.00 . A A . 41 LEU CB 1 1
20 30562 1 1 24 LEU CD1 C -19.177 0.442 -0.765 1.00 . A A . 41 LEU CD1 1 1
20 30563 1 1 24 LEU CD2 C -17.333 0.326 -2.431 1.00 . A A . 41 LEU CD2 1 1
20 30564 1 1 24 LEU CG C -18.463 1.167 -1.881 1.00 . A A . 41 LEU CG 1 1
20 30565 1 1 24 LEU H H -18.736 3.993 -2.050 1.00 . A A . 41 LEU H 1 1
20 30566 1 1 24 LEU HA H -20.810 3.096 -3.731 1.00 . A A . 41 LEU HA 1 1
20 30567 1 1 24 LEU HB2 H -20.046 0.770 -3.242 1.00 . A A . 41 LEU HB2 1 1
20 30568 1 1 24 LEU HB3 H -18.812 1.810 -3.890 1.00 . A A . 41 LEU HB3 1 1
20 30569 1 1 24 LEU HD11 H -18.466 0.196 0.009 1.00 . A A . 41 LEU HD11 1 1
20 30570 1 1 24 LEU HD12 H -19.616 -0.467 -1.148 1.00 . A A . 41 LEU HD12 1 1
20 30571 1 1 24 LEU HD13 H -19.949 1.076 -0.354 1.00 . A A . 41 LEU HD13 1 1
20 30572 1 1 24 LEU HD21 H -17.740 -0.555 -2.906 1.00 . A A . 41 LEU HD21 1 1
20 30573 1 1 24 LEU HD22 H -16.682 0.027 -1.624 1.00 . A A . 41 LEU HD22 1 1
20 30574 1 1 24 LEU HD23 H -16.771 0.900 -3.154 1.00 . A A . 41 LEU HD23 1 1
20 30575 1 1 24 LEU HG H -18.026 2.058 -1.456 1.00 . A A . 41 LEU HG 1 1
20 30576 1 1 24 LEU N N -19.643 4.055 -2.418 1.00 . A A . 41 LEU N 1 1
20 30577 1 1 24 LEU O O -22.528 2.122 -2.277 1.00 . A A . 41 LEU O 1 1
20 30578 1 1 25 GLU C C -23.585 3.568 0.025 1.00 . A A . 42 GLU C 1 1
20 30579 1 1 25 GLU CA C -22.329 2.805 0.383 1.00 . A A . 42 GLU CA 1 1
20 30580 1 1 25 GLU CB C -21.859 3.167 1.787 1.00 . A A . 42 GLU CB 1 1
20 30581 1 1 25 GLU CD C -21.688 0.791 2.483 1.00 . A A . 42 GLU CD 1 1
20 30582 1 1 25 GLU CG C -20.982 2.115 2.417 1.00 . A A . 42 GLU CG 1 1
20 30583 1 1 25 GLU H H -20.425 3.310 -0.318 1.00 . A A . 42 GLU H 1 1
20 30584 1 1 25 GLU HA H -22.562 1.752 0.372 1.00 . A A . 42 GLU HA 1 1
20 30585 1 1 25 GLU HB2 H -21.302 4.091 1.741 1.00 . A A . 42 GLU HB2 1 1
20 30586 1 1 25 GLU HB3 H -22.724 3.307 2.417 1.00 . A A . 42 GLU HB3 1 1
20 30587 1 1 25 GLU HG2 H -20.084 2.003 1.828 1.00 . A A . 42 GLU HG2 1 1
20 30588 1 1 25 GLU HG3 H -20.726 2.421 3.421 1.00 . A A . 42 GLU HG3 1 1
20 30589 1 1 25 GLU N N -21.299 2.953 -0.600 1.00 . A A . 42 GLU N 1 1
20 30590 1 1 25 GLU O O -24.678 3.050 0.215 1.00 . A A . 42 GLU O 1 1
20 30591 1 1 25 GLU OE1 O -22.723 0.692 3.177 1.00 . A A . 42 GLU OE1 1 1
20 30592 1 1 25 GLU OE2 O -21.220 -0.182 1.876 1.00 . A A . 42 GLU OE2 1 1
20 30593 1 1 26 LYS C C -25.116 5.168 -2.313 1.00 . A A . 43 LYS C 1 1
20 30594 1 1 26 LYS CA C -24.735 5.436 -0.871 1.00 . A A . 43 LYS CA 1 1
20 30595 1 1 26 LYS CB C -24.793 6.956 -0.566 1.00 . A A . 43 LYS CB 1 1
20 30596 1 1 26 LYS CD C -22.531 7.893 -1.235 1.00 . A A . 43 LYS CD 1 1
20 30597 1 1 26 LYS CE C -21.866 9.030 -2.004 1.00 . A A . 43 LYS CE 1 1
20 30598 1 1 26 LYS CG C -24.006 7.889 -1.492 1.00 . A A . 43 LYS CG 1 1
20 30599 1 1 26 LYS H H -22.587 5.178 -0.694 1.00 . A A . 43 LYS H 1 1
20 30600 1 1 26 LYS HA H -25.471 4.931 -0.263 1.00 . A A . 43 LYS HA 1 1
20 30601 1 1 26 LYS HB2 H -25.827 7.266 -0.606 1.00 . A A . 43 LYS HB2 1 1
20 30602 1 1 26 LYS HB3 H -24.440 7.109 0.442 1.00 . A A . 43 LYS HB3 1 1
20 30603 1 1 26 LYS HD2 H -22.351 8.001 -0.175 1.00 . A A . 43 LYS HD2 1 1
20 30604 1 1 26 LYS HD3 H -22.140 6.948 -1.584 1.00 . A A . 43 LYS HD3 1 1
20 30605 1 1 26 LYS HE2 H -22.354 9.952 -1.722 1.00 . A A . 43 LYS HE2 1 1
20 30606 1 1 26 LYS HE3 H -20.824 9.092 -1.731 1.00 . A A . 43 LYS HE3 1 1
20 30607 1 1 26 LYS HG2 H -24.118 7.509 -2.497 1.00 . A A . 43 LYS HG2 1 1
20 30608 1 1 26 LYS HG3 H -24.394 8.894 -1.423 1.00 . A A . 43 LYS HG3 1 1
20 30609 1 1 26 LYS HZ1 H -21.267 8.219 -3.845 1.00 . A A . 43 LYS HZ1 1 1
20 30610 1 1 26 LYS HZ2 H -21.787 9.787 -3.924 1.00 . A A . 43 LYS HZ2 1 1
20 30611 1 1 26 LYS HZ3 H -22.922 8.563 -3.795 1.00 . A A . 43 LYS HZ3 1 1
20 30612 1 1 26 LYS N N -23.476 4.775 -0.529 1.00 . A A . 43 LYS N 1 1
20 30613 1 1 26 LYS NZ N -21.989 8.877 -3.466 1.00 . A A . 43 LYS NZ 1 1
20 30614 1 1 26 LYS O O -26.279 5.200 -2.675 1.00 . A A . 43 LYS O 1 1
20 30615 1 1 27 THR C C -24.760 3.281 -4.957 1.00 . A A . 44 THR C 1 1
20 30616 1 1 27 THR CA C -24.285 4.694 -4.500 1.00 . A A . 44 THR CA 1 1
20 30617 1 1 27 THR CB C -22.992 5.192 -5.182 1.00 . A A . 44 THR CB 1 1
20 30618 1 1 27 THR CG2 C -22.742 4.602 -6.529 1.00 . A A . 44 THR CG2 1 1
20 30619 1 1 27 THR H H -23.239 4.752 -2.713 1.00 . A A . 44 THR H 1 1
20 30620 1 1 27 THR HA H -25.070 5.373 -4.792 1.00 . A A . 44 THR HA 1 1
20 30621 1 1 27 THR HB H -22.190 4.923 -4.507 1.00 . A A . 44 THR HB 1 1
20 30622 1 1 27 THR HG1 H -23.911 6.904 -5.382 1.00 . A A . 44 THR HG1 1 1
20 30623 1 1 27 THR HG21 H -21.795 4.978 -6.883 1.00 . A A . 44 THR HG21 1 1
20 30624 1 1 27 THR HG22 H -23.547 4.857 -7.199 1.00 . A A . 44 THR HG22 1 1
20 30625 1 1 27 THR HG23 H -22.684 3.534 -6.378 1.00 . A A . 44 THR HG23 1 1
20 30626 1 1 27 THR N N -24.137 4.861 -3.094 1.00 . A A . 44 THR N 1 1
20 30627 1 1 27 THR O O -25.452 3.165 -5.979 1.00 . A A . 44 THR O 1 1
20 30628 1 1 27 THR OG1 O -22.993 6.641 -5.233 1.00 . A A . 44 THR OG1 1 1
20 30629 1 1 28 GLY C C -24.310 -0.226 -3.869 1.00 . A A . 45 GLY C 1 1
20 30630 1 1 28 GLY CA C -24.903 0.923 -4.646 1.00 . A A . 45 GLY CA 1 1
20 30631 1 1 28 GLY H H -23.898 2.355 -3.404 1.00 . A A . 45 GLY H 1 1
20 30632 1 1 28 GLY HA2 H -25.977 0.886 -4.539 1.00 . A A . 45 GLY HA2 1 1
20 30633 1 1 28 GLY HA3 H -24.659 0.799 -5.690 1.00 . A A . 45 GLY HA3 1 1
20 30634 1 1 28 GLY N N -24.438 2.238 -4.222 1.00 . A A . 45 GLY N 1 1
20 30635 1 1 28 GLY O O -25.046 -1.071 -3.372 1.00 . A A . 45 GLY O 1 1
20 30636 1 1 29 ASN C C -22.485 -2.742 -3.573 1.00 . A A . 46 ASN C 1 1
20 30637 1 1 29 ASN CA C -22.157 -1.325 -3.128 1.00 . A A . 46 ASN CA 1 1
20 30638 1 1 29 ASN CB C -22.199 -1.194 -1.552 1.00 . A A . 46 ASN CB 1 1
20 30639 1 1 29 ASN CG C -23.519 -1.549 -0.857 1.00 . A A . 46 ASN CG 1 1
20 30640 1 1 29 ASN H H -22.486 0.331 -4.426 1.00 . A A . 46 ASN H 1 1
20 30641 1 1 29 ASN HA H -21.145 -1.145 -3.459 1.00 . A A . 46 ASN HA 1 1
20 30642 1 1 29 ASN HB2 H -21.444 -1.847 -1.137 1.00 . A A . 46 ASN HB2 1 1
20 30643 1 1 29 ASN HB3 H -21.939 -0.177 -1.296 1.00 . A A . 46 ASN HB3 1 1
20 30644 1 1 29 ASN HD21 H -22.960 -3.434 -0.665 1.00 . A A . 46 ASN HD21 1 1
20 30645 1 1 29 ASN HD22 H -24.519 -3.055 -0.050 1.00 . A A . 46 ASN HD22 1 1
20 30646 1 1 29 ASN N N -22.971 -0.304 -3.861 1.00 . A A . 46 ASN N 1 1
20 30647 1 1 29 ASN ND2 N -23.679 -2.793 -0.487 1.00 . A A . 46 ASN ND2 1 1
20 30648 1 1 29 ASN O O -22.125 -3.707 -2.904 1.00 . A A . 46 ASN O 1 1
20 30649 1 1 29 ASN OD1 O -24.371 -0.695 -0.622 1.00 . A A . 46 ASN OD1 1 1
20 30650 1 1 30 LYS C C -22.592 -5.242 -5.322 1.00 . A A . 47 LYS C 1 1
20 30651 1 1 30 LYS CA C -23.576 -4.069 -5.359 1.00 . A A . 47 LYS CA 1 1
20 30652 1 1 30 LYS CB C -24.035 -3.776 -6.793 1.00 . A A . 47 LYS CB 1 1
20 30653 1 1 30 LYS CD C -25.426 -2.251 -8.308 1.00 . A A . 47 LYS CD 1 1
20 30654 1 1 30 LYS CE C -24.250 -1.797 -9.181 1.00 . A A . 47 LYS CE 1 1
20 30655 1 1 30 LYS CG C -25.012 -2.595 -6.875 1.00 . A A . 47 LYS CG 1 1
20 30656 1 1 30 LYS H H -22.938 -2.032 -5.359 1.00 . A A . 47 LYS H 1 1
20 30657 1 1 30 LYS HA H -24.443 -4.303 -4.764 1.00 . A A . 47 LYS HA 1 1
20 30658 1 1 30 LYS HB2 H -23.165 -3.549 -7.391 1.00 . A A . 47 LYS HB2 1 1
20 30659 1 1 30 LYS HB3 H -24.522 -4.650 -7.197 1.00 . A A . 47 LYS HB3 1 1
20 30660 1 1 30 LYS HD2 H -25.871 -3.123 -8.761 1.00 . A A . 47 LYS HD2 1 1
20 30661 1 1 30 LYS HD3 H -26.159 -1.458 -8.270 1.00 . A A . 47 LYS HD3 1 1
20 30662 1 1 30 LYS HE2 H -23.539 -2.604 -9.252 1.00 . A A . 47 LYS HE2 1 1
20 30663 1 1 30 LYS HE3 H -24.635 -1.581 -10.166 1.00 . A A . 47 LYS HE3 1 1
20 30664 1 1 30 LYS HG2 H -25.900 -2.842 -6.313 1.00 . A A . 47 LYS HG2 1 1
20 30665 1 1 30 LYS HG3 H -24.542 -1.732 -6.427 1.00 . A A . 47 LYS HG3 1 1
20 30666 1 1 30 LYS HZ1 H -22.846 -0.251 -9.330 1.00 . A A . 47 LYS HZ1 1 1
20 30667 1 1 30 LYS HZ2 H -23.086 -0.753 -7.741 1.00 . A A . 47 LYS HZ2 1 1
20 30668 1 1 30 LYS HZ3 H -24.240 0.190 -8.520 1.00 . A A . 47 LYS HZ3 1 1
20 30669 1 1 30 LYS N N -22.993 -2.841 -4.797 1.00 . A A . 47 LYS N 1 1
20 30670 1 1 30 LYS NZ N -23.565 -0.589 -8.657 1.00 . A A . 47 LYS NZ 1 1
20 30671 1 1 30 LYS O O -22.905 -6.312 -4.825 1.00 . A A . 47 LYS O 1 1
20 30672 1 1 31 ASP C C -19.069 -5.168 -5.343 1.00 . A A . 48 ASP C 1 1
20 30673 1 1 31 ASP CA C -20.289 -5.970 -5.676 1.00 . A A . 48 ASP CA 1 1
20 30674 1 1 31 ASP CB C -20.015 -6.740 -6.987 1.00 . A A . 48 ASP CB 1 1
20 30675 1 1 31 ASP CG C -19.294 -5.908 -8.049 1.00 . A A . 48 ASP CG 1 1
20 30676 1 1 31 ASP H H -21.286 -4.184 -6.316 1.00 . A A . 48 ASP H 1 1
20 30677 1 1 31 ASP HA H -20.529 -6.648 -4.875 1.00 . A A . 48 ASP HA 1 1
20 30678 1 1 31 ASP HB2 H -19.396 -7.596 -6.764 1.00 . A A . 48 ASP HB2 1 1
20 30679 1 1 31 ASP HB3 H -20.954 -7.082 -7.396 1.00 . A A . 48 ASP HB3 1 1
20 30680 1 1 31 ASP N N -21.406 -5.008 -5.805 1.00 . A A . 48 ASP N 1 1
20 30681 1 1 31 ASP O O -18.014 -5.683 -5.024 1.00 . A A . 48 ASP O 1 1
20 30682 1 1 31 ASP OD1 O -19.952 -5.134 -8.762 1.00 . A A . 48 ASP OD1 1 1
20 30683 1 1 31 ASP OD2 O -18.052 -6.025 -8.188 1.00 . A A . 48 ASP OD2 1 1
20 30684 1 1 32 GLU C C -17.573 -2.890 -3.951 1.00 . A A . 49 GLU C 1 1
20 30685 1 1 32 GLU CA C -18.319 -2.850 -5.252 1.00 . A A . 49 GLU CA 1 1
20 30686 1 1 32 GLU CB C -19.031 -1.543 -5.500 1.00 . A A . 49 GLU CB 1 1
20 30687 1 1 32 GLU CD C -20.895 -0.622 -6.954 1.00 . A A . 49 GLU CD 1 1
20 30688 1 1 32 GLU CG C -19.755 -1.582 -6.838 1.00 . A A . 49 GLU CG 1 1
20 30689 1 1 32 GLU H H -20.232 -3.612 -5.376 1.00 . A A . 49 GLU H 1 1
20 30690 1 1 32 GLU HA H -17.593 -2.987 -6.039 1.00 . A A . 49 GLU HA 1 1
20 30691 1 1 32 GLU HB2 H -19.743 -1.369 -4.709 1.00 . A A . 49 GLU HB2 1 1
20 30692 1 1 32 GLU HB3 H -18.313 -0.737 -5.525 1.00 . A A . 49 GLU HB3 1 1
20 30693 1 1 32 GLU HG2 H -19.044 -1.350 -7.617 1.00 . A A . 49 GLU HG2 1 1
20 30694 1 1 32 GLU HG3 H -20.126 -2.584 -6.992 1.00 . A A . 49 GLU HG3 1 1
20 30695 1 1 32 GLU N N -19.296 -3.889 -5.343 1.00 . A A . 49 GLU N 1 1
20 30696 1 1 32 GLU O O -16.413 -2.590 -3.917 1.00 . A A . 49 GLU O 1 1
20 30697 1 1 32 GLU OE1 O -22.006 -0.961 -6.488 1.00 . A A . 49 GLU OE1 1 1
20 30698 1 1 32 GLU OE2 O -20.743 0.415 -7.579 1.00 . A A . 49 GLU OE2 1 1
20 30699 1 1 33 LYS C C -16.507 -4.396 -1.619 1.00 . A A . 50 LYS C 1 1
20 30700 1 1 33 LYS CA C -17.614 -3.343 -1.574 1.00 . A A . 50 LYS CA 1 1
20 30701 1 1 33 LYS CB C -18.665 -3.772 -0.566 1.00 . A A . 50 LYS CB 1 1
20 30702 1 1 33 LYS CD C -18.288 -2.227 1.332 1.00 . A A . 50 LYS CD 1 1
20 30703 1 1 33 LYS CE C -18.805 -2.094 2.758 1.00 . A A . 50 LYS CE 1 1
20 30704 1 1 33 LYS CG C -18.293 -3.658 0.899 1.00 . A A . 50 LYS CG 1 1
20 30705 1 1 33 LYS H H -19.197 -3.482 -2.981 1.00 . A A . 50 LYS H 1 1
20 30706 1 1 33 LYS HA H -17.193 -2.390 -1.310 1.00 . A A . 50 LYS HA 1 1
20 30707 1 1 33 LYS HB2 H -19.558 -3.186 -0.729 1.00 . A A . 50 LYS HB2 1 1
20 30708 1 1 33 LYS HB3 H -18.903 -4.805 -0.772 1.00 . A A . 50 LYS HB3 1 1
20 30709 1 1 33 LYS HD2 H -17.280 -1.852 1.248 1.00 . A A . 50 LYS HD2 1 1
20 30710 1 1 33 LYS HD3 H -18.939 -1.694 0.655 1.00 . A A . 50 LYS HD3 1 1
20 30711 1 1 33 LYS HE2 H -18.265 -2.776 3.398 1.00 . A A . 50 LYS HE2 1 1
20 30712 1 1 33 LYS HE3 H -18.647 -1.080 3.095 1.00 . A A . 50 LYS HE3 1 1
20 30713 1 1 33 LYS HG2 H -18.987 -4.206 1.516 1.00 . A A . 50 LYS HG2 1 1
20 30714 1 1 33 LYS HG3 H -17.301 -4.058 1.058 1.00 . A A . 50 LYS HG3 1 1
20 30715 1 1 33 LYS HZ1 H -20.623 -2.417 3.796 1.00 . A A . 50 LYS HZ1 1 1
20 30716 1 1 33 LYS HZ2 H -20.508 -3.298 2.361 1.00 . A A . 50 LYS HZ2 1 1
20 30717 1 1 33 LYS HZ3 H -20.777 -1.628 2.348 1.00 . A A . 50 LYS HZ3 1 1
20 30718 1 1 33 LYS N N -18.249 -3.257 -2.889 1.00 . A A . 50 LYS N 1 1
20 30719 1 1 33 LYS NZ N -20.255 -2.402 2.825 1.00 . A A . 50 LYS NZ 1 1
20 30720 1 1 33 LYS O O -15.361 -4.134 -1.268 1.00 . A A . 50 LYS O 1 1
20 30721 1 1 34 ALA C C -14.907 -6.329 -3.338 1.00 . A A . 51 ALA C 1 1
20 30722 1 1 34 ALA CA C -15.953 -6.657 -2.285 1.00 . A A . 51 ALA CA 1 1
20 30723 1 1 34 ALA CB C -16.719 -7.911 -2.672 1.00 . A A . 51 ALA CB 1 1
20 30724 1 1 34 ALA H H -17.812 -5.629 -2.358 1.00 . A A . 51 ALA H 1 1
20 30725 1 1 34 ALA HA H -15.460 -6.829 -1.340 1.00 . A A . 51 ALA HA 1 1
20 30726 1 1 34 ALA HB1 H -16.032 -8.739 -2.771 1.00 . A A . 51 ALA HB1 1 1
20 30727 1 1 34 ALA HB2 H -17.223 -7.749 -3.613 1.00 . A A . 51 ALA HB2 1 1
20 30728 1 1 34 ALA HB3 H -17.449 -8.139 -1.909 1.00 . A A . 51 ALA HB3 1 1
20 30729 1 1 34 ALA N N -16.868 -5.543 -2.121 1.00 . A A . 51 ALA N 1 1
20 30730 1 1 34 ALA O O -13.724 -6.617 -3.167 1.00 . A A . 51 ALA O 1 1
20 30731 1 1 35 ARG C C -13.448 -4.326 -5.026 1.00 . A A . 52 ARG C 1 1
20 30732 1 1 35 ARG CA C -14.507 -5.292 -5.519 1.00 . A A . 52 ARG CA 1 1
20 30733 1 1 35 ARG CB C -15.331 -4.599 -6.608 1.00 . A A . 52 ARG CB 1 1
20 30734 1 1 35 ARG CD C -15.318 -3.338 -8.791 1.00 . A A . 52 ARG CD 1 1
20 30735 1 1 35 ARG CG C -14.537 -4.244 -7.852 1.00 . A A . 52 ARG CG 1 1
20 30736 1 1 35 ARG CZ C -17.155 -3.584 -10.454 1.00 . A A . 52 ARG CZ 1 1
20 30737 1 1 35 ARG H H -16.329 -5.546 -4.482 1.00 . A A . 52 ARG H 1 1
20 30738 1 1 35 ARG HA H -14.031 -6.163 -5.938 1.00 . A A . 52 ARG HA 1 1
20 30739 1 1 35 ARG HB2 H -16.158 -5.232 -6.892 1.00 . A A . 52 ARG HB2 1 1
20 30740 1 1 35 ARG HB3 H -15.720 -3.683 -6.190 1.00 . A A . 52 ARG HB3 1 1
20 30741 1 1 35 ARG HD2 H -15.565 -2.432 -8.258 1.00 . A A . 52 ARG HD2 1 1
20 30742 1 1 35 ARG HD3 H -14.686 -3.094 -9.631 1.00 . A A . 52 ARG HD3 1 1
20 30743 1 1 35 ARG HE H -16.998 -4.626 -8.732 1.00 . A A . 52 ARG HE 1 1
20 30744 1 1 35 ARG HG2 H -13.631 -3.736 -7.555 1.00 . A A . 52 ARG HG2 1 1
20 30745 1 1 35 ARG HG3 H -14.281 -5.153 -8.375 1.00 . A A . 52 ARG HG3 1 1
20 30746 1 1 35 ARG HH11 H -15.806 -2.106 -10.954 1.00 . A A . 52 ARG HH11 1 1
20 30747 1 1 35 ARG HH12 H -17.028 -2.351 -12.104 1.00 . A A . 52 ARG HH12 1 1
20 30748 1 1 35 ARG HH21 H -18.729 -4.852 -10.223 1.00 . A A . 52 ARG HH21 1 1
20 30749 1 1 35 ARG HH22 H -18.725 -3.977 -11.698 1.00 . A A . 52 ARG HH22 1 1
20 30750 1 1 35 ARG N N -15.361 -5.706 -4.417 1.00 . A A . 52 ARG N 1 1
20 30751 1 1 35 ARG NE N -16.569 -3.930 -9.292 1.00 . A A . 52 ARG NE 1 1
20 30752 1 1 35 ARG NH1 N -16.632 -2.612 -11.219 1.00 . A A . 52 ARG NH1 1 1
20 30753 1 1 35 ARG NH2 N -18.288 -4.168 -10.816 1.00 . A A . 52 ARG NH2 1 1
20 30754 1 1 35 ARG O O -12.280 -4.451 -5.365 1.00 . A A . 52 ARG O 1 1
20 30755 1 1 36 LEU C C -11.970 -2.990 -2.724 1.00 . A A . 53 LEU C 1 1
20 30756 1 1 36 LEU CA C -12.967 -2.395 -3.719 1.00 . A A . 53 LEU CA 1 1
20 30757 1 1 36 LEU CB C -13.749 -1.287 -3.093 1.00 . A A . 53 LEU CB 1 1
20 30758 1 1 36 LEU CD1 C -12.169 0.575 -3.545 1.00 . A A . 53 LEU CD1 1 1
20 30759 1 1 36 LEU CD2 C -13.707 0.616 -1.550 1.00 . A A . 53 LEU CD2 1 1
20 30760 1 1 36 LEU CG C -12.913 -0.241 -2.480 1.00 . A A . 53 LEU CG 1 1
20 30761 1 1 36 LEU H H -14.786 -3.284 -3.887 1.00 . A A . 53 LEU H 1 1
20 30762 1 1 36 LEU HA H -12.426 -1.994 -4.562 1.00 . A A . 53 LEU HA 1 1
20 30763 1 1 36 LEU HB2 H -14.373 -0.835 -3.849 1.00 . A A . 53 LEU HB2 1 1
20 30764 1 1 36 LEU HB3 H -14.382 -1.709 -2.325 1.00 . A A . 53 LEU HB3 1 1
20 30765 1 1 36 LEU HD11 H -11.519 -0.071 -4.117 1.00 . A A . 53 LEU HD11 1 1
20 30766 1 1 36 LEU HD12 H -11.579 1.342 -3.069 1.00 . A A . 53 LEU HD12 1 1
20 30767 1 1 36 LEU HD13 H -12.885 1.039 -4.207 1.00 . A A . 53 LEU HD13 1 1
20 30768 1 1 36 LEU HD21 H -13.071 1.377 -1.126 1.00 . A A . 53 LEU HD21 1 1
20 30769 1 1 36 LEU HD22 H -14.112 0.005 -0.757 1.00 . A A . 53 LEU HD22 1 1
20 30770 1 1 36 LEU HD23 H -14.514 1.083 -2.095 1.00 . A A . 53 LEU HD23 1 1
20 30771 1 1 36 LEU HG H -12.245 -0.863 -1.905 1.00 . A A . 53 LEU HG 1 1
20 30772 1 1 36 LEU N N -13.855 -3.377 -4.205 1.00 . A A . 53 LEU N 1 1
20 30773 1 1 36 LEU O O -10.811 -2.579 -2.658 1.00 . A A . 53 LEU O 1 1
20 30774 1 1 37 LEU C C -10.498 -5.436 -1.852 1.00 . A A . 54 LEU C 1 1
20 30775 1 1 37 LEU CA C -11.502 -4.628 -1.066 1.00 . A A . 54 LEU CA 1 1
20 30776 1 1 37 LEU CB C -12.236 -5.458 -0.022 1.00 . A A . 54 LEU CB 1 1
20 30777 1 1 37 LEU CD1 C -13.729 -5.526 2.000 1.00 . A A . 54 LEU CD1 1 1
20 30778 1 1 37 LEU CD2 C -12.380 -3.457 1.495 1.00 . A A . 54 LEU CD2 1 1
20 30779 1 1 37 LEU CG C -13.139 -4.649 0.908 1.00 . A A . 54 LEU CG 1 1
20 30780 1 1 37 LEU H H -13.357 -4.197 -1.984 1.00 . A A . 54 LEU H 1 1
20 30781 1 1 37 LEU HA H -10.938 -3.852 -0.569 1.00 . A A . 54 LEU HA 1 1
20 30782 1 1 37 LEU HB2 H -12.840 -6.190 -0.538 1.00 . A A . 54 LEU HB2 1 1
20 30783 1 1 37 LEU HB3 H -11.504 -5.972 0.583 1.00 . A A . 54 LEU HB3 1 1
20 30784 1 1 37 LEU HD11 H -12.932 -5.961 2.584 1.00 . A A . 54 LEU HD11 1 1
20 30785 1 1 37 LEU HD12 H -14.320 -6.311 1.553 1.00 . A A . 54 LEU HD12 1 1
20 30786 1 1 37 LEU HD13 H -14.356 -4.924 2.641 1.00 . A A . 54 LEU HD13 1 1
20 30787 1 1 37 LEU HD21 H -12.045 -2.798 0.706 1.00 . A A . 54 LEU HD21 1 1
20 30788 1 1 37 LEU HD22 H -11.529 -3.800 2.063 1.00 . A A . 54 LEU HD22 1 1
20 30789 1 1 37 LEU HD23 H -13.040 -2.893 2.134 1.00 . A A . 54 LEU HD23 1 1
20 30790 1 1 37 LEU HG H -13.965 -4.265 0.328 1.00 . A A . 54 LEU HG 1 1
20 30791 1 1 37 LEU N N -12.407 -3.954 -1.964 1.00 . A A . 54 LEU N 1 1
20 30792 1 1 37 LEU O O -9.342 -5.551 -1.478 1.00 . A A . 54 LEU O 1 1
20 30793 1 1 38 ARG C C -9.068 -5.702 -4.501 1.00 . A A . 55 ARG C 1 1
20 30794 1 1 38 ARG CA C -10.049 -6.683 -3.857 1.00 . A A . 55 ARG CA 1 1
20 30795 1 1 38 ARG CB C -10.830 -7.467 -4.924 1.00 . A A . 55 ARG CB 1 1
20 30796 1 1 38 ARG CD C -9.056 -9.244 -5.151 1.00 . A A . 55 ARG CD 1 1
20 30797 1 1 38 ARG CG C -9.941 -8.247 -5.888 1.00 . A A . 55 ARG CG 1 1
20 30798 1 1 38 ARG CZ C -7.345 -10.981 -5.668 1.00 . A A . 55 ARG CZ 1 1
20 30799 1 1 38 ARG H H -11.883 -5.804 -3.185 1.00 . A A . 55 ARG H 1 1
20 30800 1 1 38 ARG HA H -9.481 -7.365 -3.244 1.00 . A A . 55 ARG HA 1 1
20 30801 1 1 38 ARG HB2 H -11.493 -8.160 -4.431 1.00 . A A . 55 ARG HB2 1 1
20 30802 1 1 38 ARG HB3 H -11.421 -6.769 -5.499 1.00 . A A . 55 ARG HB3 1 1
20 30803 1 1 38 ARG HD2 H -8.473 -8.714 -4.413 1.00 . A A . 55 ARG HD2 1 1
20 30804 1 1 38 ARG HD3 H -9.686 -9.968 -4.657 1.00 . A A . 55 ARG HD3 1 1
20 30805 1 1 38 ARG HE H -8.096 -9.603 -6.969 1.00 . A A . 55 ARG HE 1 1
20 30806 1 1 38 ARG HG2 H -10.566 -8.784 -6.585 1.00 . A A . 55 ARG HG2 1 1
20 30807 1 1 38 ARG HG3 H -9.315 -7.549 -6.425 1.00 . A A . 55 ARG HG3 1 1
20 30808 1 1 38 ARG HH11 H -8.004 -11.046 -3.724 1.00 . A A . 55 ARG HH11 1 1
20 30809 1 1 38 ARG HH12 H -6.816 -12.199 -4.103 1.00 . A A . 55 ARG HH12 1 1
20 30810 1 1 38 ARG HH21 H -6.430 -11.224 -7.482 1.00 . A A . 55 ARG HH21 1 1
20 30811 1 1 38 ARG HH22 H -5.947 -12.331 -6.277 1.00 . A A . 55 ARG HH22 1 1
20 30812 1 1 38 ARG N N -10.935 -5.954 -2.966 1.00 . A A . 55 ARG N 1 1
20 30813 1 1 38 ARG NE N -8.126 -9.948 -6.045 1.00 . A A . 55 ARG NE 1 1
20 30814 1 1 38 ARG NH1 N -7.394 -11.438 -4.415 1.00 . A A . 55 ARG NH1 1 1
20 30815 1 1 38 ARG NH2 N -6.516 -11.544 -6.532 1.00 . A A . 55 ARG NH2 1 1
20 30816 1 1 38 ARG O O -7.909 -6.029 -4.751 1.00 . A A . 55 ARG O 1 1
20 30817 1 1 39 GLU C C -7.590 -3.103 -4.332 1.00 . A A . 56 GLU C 1 1
20 30818 1 1 39 GLU CA C -8.765 -3.414 -5.269 1.00 . A A . 56 GLU CA 1 1
20 30819 1 1 39 GLU CB C -9.660 -2.185 -5.410 1.00 . A A . 56 GLU CB 1 1
20 30820 1 1 39 GLU CD C -8.916 -1.253 -7.601 1.00 . A A . 56 GLU CD 1 1
20 30821 1 1 39 GLU CG C -9.041 -1.021 -6.123 1.00 . A A . 56 GLU CG 1 1
20 30822 1 1 39 GLU H H -10.483 -4.306 -4.499 1.00 . A A . 56 GLU H 1 1
20 30823 1 1 39 GLU HA H -8.401 -3.706 -6.242 1.00 . A A . 56 GLU HA 1 1
20 30824 1 1 39 GLU HB2 H -10.546 -2.469 -5.957 1.00 . A A . 56 GLU HB2 1 1
20 30825 1 1 39 GLU HB3 H -9.956 -1.863 -4.423 1.00 . A A . 56 GLU HB3 1 1
20 30826 1 1 39 GLU HG2 H -9.656 -0.150 -5.951 1.00 . A A . 56 GLU HG2 1 1
20 30827 1 1 39 GLU HG3 H -8.057 -0.861 -5.706 1.00 . A A . 56 GLU HG3 1 1
20 30828 1 1 39 GLU N N -9.541 -4.489 -4.711 1.00 . A A . 56 GLU N 1 1
20 30829 1 1 39 GLU O O -6.457 -2.881 -4.795 1.00 . A A . 56 GLU O 1 1
20 30830 1 1 39 GLU OE1 O -7.900 -1.813 -8.053 1.00 . A A . 56 GLU OE1 1 1
20 30831 1 1 39 GLU OE2 O -9.841 -0.861 -8.345 1.00 . A A . 56 GLU OE2 1 1
20 30832 1 1 40 LEU C C -5.806 -4.036 -2.014 1.00 . A A . 57 LEU C 1 1
20 30833 1 1 40 LEU CA C -6.777 -2.889 -2.061 1.00 . A A . 57 LEU CA 1 1
20 30834 1 1 40 LEU CB C -7.263 -2.420 -0.649 1.00 . A A . 57 LEU CB 1 1
20 30835 1 1 40 LEU CD1 C -7.276 -4.445 0.899 1.00 . A A . 57 LEU CD1 1 1
20 30836 1 1 40 LEU CD2 C -8.862 -2.547 1.265 1.00 . A A . 57 LEU CD2 1 1
20 30837 1 1 40 LEU CG C -8.113 -3.356 0.228 1.00 . A A . 57 LEU CG 1 1
20 30838 1 1 40 LEU H H -8.737 -3.381 -2.686 1.00 . A A . 57 LEU H 1 1
20 30839 1 1 40 LEU HA H -6.224 -2.081 -2.518 1.00 . A A . 57 LEU HA 1 1
20 30840 1 1 40 LEU HB2 H -6.382 -2.177 -0.074 1.00 . A A . 57 LEU HB2 1 1
20 30841 1 1 40 LEU HB3 H -7.816 -1.503 -0.776 1.00 . A A . 57 LEU HB3 1 1
20 30842 1 1 40 LEU HD11 H -6.779 -5.034 0.141 1.00 . A A . 57 LEU HD11 1 1
20 30843 1 1 40 LEU HD12 H -7.921 -5.084 1.483 1.00 . A A . 57 LEU HD12 1 1
20 30844 1 1 40 LEU HD13 H -6.541 -3.991 1.546 1.00 . A A . 57 LEU HD13 1 1
20 30845 1 1 40 LEU HD21 H -9.469 -3.208 1.865 1.00 . A A . 57 LEU HD21 1 1
20 30846 1 1 40 LEU HD22 H -9.501 -1.829 0.773 1.00 . A A . 57 LEU HD22 1 1
20 30847 1 1 40 LEU HD23 H -8.159 -2.029 1.901 1.00 . A A . 57 LEU HD23 1 1
20 30848 1 1 40 LEU HG H -8.843 -3.848 -0.398 1.00 . A A . 57 LEU HG 1 1
20 30849 1 1 40 LEU N N -7.838 -3.154 -3.008 1.00 . A A . 57 LEU N 1 1
20 30850 1 1 40 LEU O O -4.628 -3.823 -1.854 1.00 . A A . 57 LEU O 1 1
20 30851 1 1 41 THR C C -4.509 -6.320 -3.489 1.00 . A A . 58 THR C 1 1
20 30852 1 1 41 THR CA C -5.479 -6.428 -2.281 1.00 . A A . 58 THR CA 1 1
20 30853 1 1 41 THR CB C -6.358 -7.696 -2.411 1.00 . A A . 58 THR CB 1 1
20 30854 1 1 41 THR CG2 C -5.523 -8.964 -2.286 1.00 . A A . 58 THR CG2 1 1
20 30855 1 1 41 THR H H -7.278 -5.371 -2.256 1.00 . A A . 58 THR H 1 1
20 30856 1 1 41 THR HA H -4.934 -6.463 -1.353 1.00 . A A . 58 THR HA 1 1
20 30857 1 1 41 THR HB H -6.844 -7.679 -3.375 1.00 . A A . 58 THR HB 1 1
20 30858 1 1 41 THR HG1 H -6.891 -7.590 -0.535 1.00 . A A . 58 THR HG1 1 1
20 30859 1 1 41 THR HG21 H -4.776 -8.980 -3.066 1.00 . A A . 58 THR HG21 1 1
20 30860 1 1 41 THR HG22 H -6.162 -9.830 -2.381 1.00 . A A . 58 THR HG22 1 1
20 30861 1 1 41 THR HG23 H -5.038 -8.980 -1.322 1.00 . A A . 58 THR HG23 1 1
20 30862 1 1 41 THR N N -6.308 -5.247 -2.209 1.00 . A A . 58 THR N 1 1
20 30863 1 1 41 THR O O -3.343 -6.710 -3.421 1.00 . A A . 58 THR O 1 1
20 30864 1 1 41 THR OG1 O -7.358 -7.691 -1.375 1.00 . A A . 58 THR OG1 1 1
20 30865 1 1 42 VAL C C -3.123 -4.442 -5.472 1.00 . A A . 59 VAL C 1 1
20 30866 1 1 42 VAL CA C -4.166 -5.546 -5.751 1.00 . A A . 59 VAL CA 1 1
20 30867 1 1 42 VAL CB C -5.023 -5.227 -7.016 1.00 . A A . 59 VAL CB 1 1
20 30868 1 1 42 VAL CG1 C -4.149 -5.005 -8.240 1.00 . A A . 59 VAL CG1 1 1
20 30869 1 1 42 VAL CG2 C -5.999 -6.365 -7.287 1.00 . A A . 59 VAL CG2 1 1
20 30870 1 1 42 VAL H H -5.935 -5.472 -4.572 1.00 . A A . 59 VAL H 1 1
20 30871 1 1 42 VAL HA H -3.625 -6.468 -5.909 1.00 . A A . 59 VAL HA 1 1
20 30872 1 1 42 VAL HB H -5.597 -4.332 -6.828 1.00 . A A . 59 VAL HB 1 1
20 30873 1 1 42 VAL HG11 H -3.578 -5.900 -8.439 1.00 . A A . 59 VAL HG11 1 1
20 30874 1 1 42 VAL HG12 H -3.473 -4.185 -8.052 1.00 . A A . 59 VAL HG12 1 1
20 30875 1 1 42 VAL HG13 H -4.770 -4.775 -9.092 1.00 . A A . 59 VAL HG13 1 1
20 30876 1 1 42 VAL HG21 H -6.571 -6.150 -8.178 1.00 . A A . 59 VAL HG21 1 1
20 30877 1 1 42 VAL HG22 H -6.666 -6.481 -6.445 1.00 . A A . 59 VAL HG22 1 1
20 30878 1 1 42 VAL HG23 H -5.443 -7.279 -7.435 1.00 . A A . 59 VAL HG23 1 1
20 30879 1 1 42 VAL N N -4.992 -5.749 -4.575 1.00 . A A . 59 VAL N 1 1
20 30880 1 1 42 VAL O O -1.925 -4.605 -5.757 1.00 . A A . 59 VAL O 1 1
20 30881 1 1 43 SER C C -1.598 -2.757 -3.469 1.00 . A A . 60 SER C 1 1
20 30882 1 1 43 SER CA C -2.640 -2.273 -4.467 1.00 . A A . 60 SER CA 1 1
20 30883 1 1 43 SER CB C -3.402 -1.031 -3.987 1.00 . A A . 60 SER CB 1 1
20 30884 1 1 43 SER H H -4.509 -3.253 -4.616 1.00 . A A . 60 SER H 1 1
20 30885 1 1 43 SER HA H -2.101 -2.033 -5.370 1.00 . A A . 60 SER HA 1 1
20 30886 1 1 43 SER HB2 H -2.698 -0.308 -3.602 1.00 . A A . 60 SER HB2 1 1
20 30887 1 1 43 SER HB3 H -3.932 -0.599 -4.822 1.00 . A A . 60 SER HB3 1 1
20 30888 1 1 43 SER HG H -4.026 -2.062 -2.406 1.00 . A A . 60 SER HG 1 1
20 30889 1 1 43 SER N N -3.555 -3.355 -4.836 1.00 . A A . 60 SER N 1 1
20 30890 1 1 43 SER O O -0.430 -2.330 -3.449 1.00 . A A . 60 SER O 1 1
20 30891 1 1 43 SER OG O -4.332 -1.338 -2.966 1.00 . A A . 60 SER OG 1 1
20 30892 1 1 44 GLU C C -0.134 -5.133 -2.365 1.00 . A A . 61 GLU C 1 1
20 30893 1 1 44 GLU CA C -1.260 -4.353 -1.688 1.00 . A A . 61 GLU CA 1 1
20 30894 1 1 44 GLU CB C -2.179 -5.303 -0.913 1.00 . A A . 61 GLU CB 1 1
20 30895 1 1 44 GLU CD C -2.495 -6.876 0.999 1.00 . A A . 61 GLU CD 1 1
20 30896 1 1 44 GLU CG C -1.613 -5.838 0.355 1.00 . A A . 61 GLU CG 1 1
20 30897 1 1 44 GLU H H -2.945 -3.978 -2.963 1.00 . A A . 61 GLU H 1 1
20 30898 1 1 44 GLU HA H -0.853 -3.606 -1.022 1.00 . A A . 61 GLU HA 1 1
20 30899 1 1 44 GLU HB2 H -3.091 -4.778 -0.671 1.00 . A A . 61 GLU HB2 1 1
20 30900 1 1 44 GLU HB3 H -2.424 -6.135 -1.556 1.00 . A A . 61 GLU HB3 1 1
20 30901 1 1 44 GLU HG2 H -0.642 -6.263 0.157 1.00 . A A . 61 GLU HG2 1 1
20 30902 1 1 44 GLU HG3 H -1.539 -4.992 1.022 1.00 . A A . 61 GLU HG3 1 1
20 30903 1 1 44 GLU N N -2.031 -3.702 -2.726 1.00 . A A . 61 GLU N 1 1
20 30904 1 1 44 GLU O O 1.010 -5.150 -1.907 1.00 . A A . 61 GLU O 1 1
20 30905 1 1 44 GLU OE1 O -2.411 -8.048 0.627 1.00 . A A . 61 GLU OE1 1 1
20 30906 1 1 44 GLU OE2 O -3.259 -6.557 1.932 1.00 . A A . 61 GLU OE2 1 1
20 30907 1 1 45 ALA C C 1.543 -5.528 -4.895 1.00 . A A . 62 ALA C 1 1
20 30908 1 1 45 ALA CA C 0.478 -6.454 -4.306 1.00 . A A . 62 ALA CA 1 1
20 30909 1 1 45 ALA CB C -0.220 -7.253 -5.395 1.00 . A A . 62 ALA CB 1 1
20 30910 1 1 45 ALA H H -1.409 -5.671 -3.789 1.00 . A A . 62 ALA H 1 1
20 30911 1 1 45 ALA HA H 0.976 -7.144 -3.643 1.00 . A A . 62 ALA HA 1 1
20 30912 1 1 45 ALA HB1 H -0.964 -7.896 -4.950 1.00 . A A . 62 ALA HB1 1 1
20 30913 1 1 45 ALA HB2 H 0.507 -7.855 -5.921 1.00 . A A . 62 ALA HB2 1 1
20 30914 1 1 45 ALA HB3 H -0.696 -6.573 -6.087 1.00 . A A . 62 ALA HB3 1 1
20 30915 1 1 45 ALA N N -0.468 -5.720 -3.505 1.00 . A A . 62 ALA N 1 1
20 30916 1 1 45 ALA O O 2.688 -5.951 -5.082 1.00 . A A . 62 ALA O 1 1
20 30917 1 1 46 PHE C C 3.201 -3.054 -4.548 1.00 . A A . 63 PHE C 1 1
20 30918 1 1 46 PHE CA C 2.222 -3.297 -5.676 1.00 . A A . 63 PHE CA 1 1
20 30919 1 1 46 PHE CB C 1.678 -1.920 -6.122 1.00 . A A . 63 PHE CB 1 1
20 30920 1 1 46 PHE CD1 C 0.049 -2.971 -7.693 1.00 . A A . 63 PHE CD1 1 1
20 30921 1 1 46 PHE CD2 C -0.536 -0.955 -6.585 1.00 . A A . 63 PHE CD2 1 1
20 30922 1 1 46 PHE CE1 C -1.190 -3.017 -8.260 1.00 . A A . 63 PHE CE1 1 1
20 30923 1 1 46 PHE CE2 C -1.765 -0.983 -7.170 1.00 . A A . 63 PHE CE2 1 1
20 30924 1 1 46 PHE CG C 0.382 -1.945 -6.834 1.00 . A A . 63 PHE CG 1 1
20 30925 1 1 46 PHE CZ C -2.095 -2.019 -7.993 1.00 . A A . 63 PHE CZ 1 1
20 30926 1 1 46 PHE H H 0.226 -4.028 -5.129 1.00 . A A . 63 PHE H 1 1
20 30927 1 1 46 PHE HA H 2.755 -3.775 -6.486 1.00 . A A . 63 PHE HA 1 1
20 30928 1 1 46 PHE HB2 H 1.554 -1.298 -5.249 1.00 . A A . 63 PHE HB2 1 1
20 30929 1 1 46 PHE HB3 H 2.409 -1.462 -6.772 1.00 . A A . 63 PHE HB3 1 1
20 30930 1 1 46 PHE HD1 H 0.766 -3.753 -7.894 1.00 . A A . 63 PHE HD1 1 1
20 30931 1 1 46 PHE HD2 H -0.270 -0.136 -5.933 1.00 . A A . 63 PHE HD2 1 1
20 30932 1 1 46 PHE HE1 H -1.450 -3.819 -8.934 1.00 . A A . 63 PHE HE1 1 1
20 30933 1 1 46 PHE HE2 H -2.479 -0.199 -6.962 1.00 . A A . 63 PHE HE2 1 1
20 30934 1 1 46 PHE HZ H -3.092 -2.069 -8.390 1.00 . A A . 63 PHE HZ 1 1
20 30935 1 1 46 PHE N N 1.184 -4.264 -5.193 1.00 . A A . 63 PHE N 1 1
20 30936 1 1 46 PHE O O 4.394 -2.911 -4.770 1.00 . A A . 63 PHE O 1 1
20 30937 1 1 47 ILE C C 4.452 -4.079 -2.013 1.00 . A A . 64 ILE C 1 1
20 30938 1 1 47 ILE CA C 3.524 -2.873 -2.145 1.00 . A A . 64 ILE CA 1 1
20 30939 1 1 47 ILE CB C 2.702 -2.618 -0.844 1.00 . A A . 64 ILE CB 1 1
20 30940 1 1 47 ILE CD1 C 3.327 -0.127 -0.667 1.00 . A A . 64 ILE CD1 1 1
20 30941 1 1 47 ILE CG1 C 2.205 -1.167 -0.796 1.00 . A A . 64 ILE CG1 1 1
20 30942 1 1 47 ILE CG2 C 3.496 -2.949 0.417 1.00 . A A . 64 ILE CG2 1 1
20 30943 1 1 47 ILE H H 1.699 -3.035 -3.233 1.00 . A A . 64 ILE H 1 1
20 30944 1 1 47 ILE HA H 4.161 -2.023 -2.329 1.00 . A A . 64 ILE HA 1 1
20 30945 1 1 47 ILE HB H 1.841 -3.268 -0.870 1.00 . A A . 64 ILE HB 1 1
20 30946 1 1 47 ILE HD11 H 3.970 -0.144 -1.534 1.00 . A A . 64 ILE HD11 1 1
20 30947 1 1 47 ILE HD12 H 3.918 -0.327 0.217 1.00 . A A . 64 ILE HD12 1 1
20 30948 1 1 47 ILE HD13 H 2.902 0.859 -0.562 1.00 . A A . 64 ILE HD13 1 1
20 30949 1 1 47 ILE HG12 H 1.660 -0.953 -1.703 1.00 . A A . 64 ILE HG12 1 1
20 30950 1 1 47 ILE HG13 H 1.545 -1.059 0.051 1.00 . A A . 64 ILE HG13 1 1
20 30951 1 1 47 ILE HG21 H 4.379 -2.328 0.456 1.00 . A A . 64 ILE HG21 1 1
20 30952 1 1 47 ILE HG22 H 3.794 -3.987 0.393 1.00 . A A . 64 ILE HG22 1 1
20 30953 1 1 47 ILE HG23 H 2.885 -2.761 1.287 1.00 . A A . 64 ILE HG23 1 1
20 30954 1 1 47 ILE N N 2.679 -2.999 -3.326 1.00 . A A . 64 ILE N 1 1
20 30955 1 1 47 ILE O O 5.632 -3.924 -1.754 1.00 . A A . 64 ILE O 1 1
20 30956 1 1 48 GLU C C 5.831 -6.392 -3.319 1.00 . A A . 65 GLU C 1 1
20 30957 1 1 48 GLU CA C 4.763 -6.461 -2.223 1.00 . A A . 65 GLU CA 1 1
20 30958 1 1 48 GLU CB C 3.941 -7.732 -2.374 1.00 . A A . 65 GLU CB 1 1
20 30959 1 1 48 GLU CD C 2.317 -9.363 -1.392 1.00 . A A . 65 GLU CD 1 1
20 30960 1 1 48 GLU CG C 3.039 -8.054 -1.198 1.00 . A A . 65 GLU CG 1 1
20 30961 1 1 48 GLU H H 2.957 -5.330 -2.366 1.00 . A A . 65 GLU H 1 1
20 30962 1 1 48 GLU HA H 5.271 -6.477 -1.271 1.00 . A A . 65 GLU HA 1 1
20 30963 1 1 48 GLU HB2 H 3.319 -7.636 -3.251 1.00 . A A . 65 GLU HB2 1 1
20 30964 1 1 48 GLU HB3 H 4.617 -8.561 -2.517 1.00 . A A . 65 GLU HB3 1 1
20 30965 1 1 48 GLU HG2 H 3.639 -8.123 -0.303 1.00 . A A . 65 GLU HG2 1 1
20 30966 1 1 48 GLU HG3 H 2.309 -7.266 -1.087 1.00 . A A . 65 GLU HG3 1 1
20 30967 1 1 48 GLU N N 3.928 -5.265 -2.231 1.00 . A A . 65 GLU N 1 1
20 30968 1 1 48 GLU O O 6.975 -6.781 -3.105 1.00 . A A . 65 GLU O 1 1
20 30969 1 1 48 GLU OE1 O 2.799 -10.212 -2.184 1.00 . A A . 65 GLU OE1 1 1
20 30970 1 1 48 GLU OE2 O 1.280 -9.589 -0.752 1.00 . A A . 65 GLU OE2 1 1
20 30971 1 1 49 GLY C C 7.463 -4.696 -5.289 1.00 . A A . 66 GLY C 1 1
20 30972 1 1 49 GLY CA C 6.378 -5.718 -5.573 1.00 . A A . 66 GLY CA 1 1
20 30973 1 1 49 GLY H H 4.527 -5.549 -4.565 1.00 . A A . 66 GLY H 1 1
20 30974 1 1 49 GLY HA2 H 6.838 -6.676 -5.761 1.00 . A A . 66 GLY HA2 1 1
20 30975 1 1 49 GLY HA3 H 5.834 -5.412 -6.455 1.00 . A A . 66 GLY HA3 1 1
20 30976 1 1 49 GLY N N 5.455 -5.853 -4.469 1.00 . A A . 66 GLY N 1 1
20 30977 1 1 49 GLY O O 8.638 -4.912 -5.615 1.00 . A A . 66 GLY O 1 1
20 30978 1 1 50 SER C C 8.917 -2.984 -3.204 1.00 . A A . 67 SER C 1 1
20 30979 1 1 50 SER CA C 8.029 -2.560 -4.355 1.00 . A A . 67 SER CA 1 1
20 30980 1 1 50 SER CB C 7.304 -1.242 -4.082 1.00 . A A . 67 SER CB 1 1
20 30981 1 1 50 SER H H 6.156 -3.462 -4.408 1.00 . A A . 67 SER H 1 1
20 30982 1 1 50 SER HA H 8.659 -2.436 -5.223 1.00 . A A . 67 SER HA 1 1
20 30983 1 1 50 SER HB2 H 7.989 -0.531 -3.646 1.00 . A A . 67 SER HB2 1 1
20 30984 1 1 50 SER HB3 H 6.919 -0.848 -5.011 1.00 . A A . 67 SER HB3 1 1
20 30985 1 1 50 SER HG H 5.428 -1.500 -3.736 1.00 . A A . 67 SER HG 1 1
20 30986 1 1 50 SER N N 7.092 -3.599 -4.672 1.00 . A A . 67 SER N 1 1
20 30987 1 1 50 SER O O 10.115 -2.707 -3.195 1.00 . A A . 67 SER O 1 1
20 30988 1 1 50 SER OG O 6.223 -1.437 -3.195 1.00 . A A . 67 SER OG 1 1
20 30989 1 1 51 ARG C C 10.087 -5.294 -1.650 1.00 . A A . 68 ARG C 1 1
20 30990 1 1 51 ARG CA C 9.149 -4.214 -1.162 1.00 . A A . 68 ARG CA 1 1
20 30991 1 1 51 ARG CB C 8.315 -4.662 0.043 1.00 . A A . 68 ARG CB 1 1
20 30992 1 1 51 ARG CD C 6.615 -4.072 1.816 1.00 . A A . 68 ARG CD 1 1
20 30993 1 1 51 ARG CG C 7.471 -3.553 0.665 1.00 . A A . 68 ARG CG 1 1
20 30994 1 1 51 ARG CZ C 7.305 -5.566 3.701 1.00 . A A . 68 ARG CZ 1 1
20 30995 1 1 51 ARG H H 7.380 -3.858 -2.285 1.00 . A A . 68 ARG H 1 1
20 30996 1 1 51 ARG HA H 9.779 -3.387 -0.896 1.00 . A A . 68 ARG HA 1 1
20 30997 1 1 51 ARG HB2 H 7.650 -5.451 -0.272 1.00 . A A . 68 ARG HB2 1 1
20 30998 1 1 51 ARG HB3 H 8.979 -5.047 0.803 1.00 . A A . 68 ARG HB3 1 1
20 30999 1 1 51 ARG HD2 H 5.902 -3.307 2.083 1.00 . A A . 68 ARG HD2 1 1
20 31000 1 1 51 ARG HD3 H 6.083 -4.950 1.482 1.00 . A A . 68 ARG HD3 1 1
20 31001 1 1 51 ARG HE H 7.964 -3.683 3.353 1.00 . A A . 68 ARG HE 1 1
20 31002 1 1 51 ARG HG2 H 8.126 -2.778 1.037 1.00 . A A . 68 ARG HG2 1 1
20 31003 1 1 51 ARG HG3 H 6.825 -3.141 -0.096 1.00 . A A . 68 ARG HG3 1 1
20 31004 1 1 51 ARG HH11 H 6.226 -6.595 2.277 1.00 . A A . 68 ARG HH11 1 1
20 31005 1 1 51 ARG HH12 H 6.557 -7.484 3.678 1.00 . A A . 68 ARG HH12 1 1
20 31006 1 1 51 ARG HH21 H 8.451 -4.943 5.285 1.00 . A A . 68 ARG HH21 1 1
20 31007 1 1 51 ARG HH22 H 7.854 -6.520 5.410 1.00 . A A . 68 ARG HH22 1 1
20 31008 1 1 51 ARG N N 8.353 -3.703 -2.255 1.00 . A A . 68 ARG N 1 1
20 31009 1 1 51 ARG NE N 7.400 -4.412 3.014 1.00 . A A . 68 ARG NE 1 1
20 31010 1 1 51 ARG NH1 N 6.656 -6.616 3.184 1.00 . A A . 68 ARG NH1 1 1
20 31011 1 1 51 ARG NH2 N 7.911 -5.682 4.867 1.00 . A A . 68 ARG NH2 1 1
20 31012 1 1 51 ARG O O 11.204 -5.425 -1.160 1.00 . A A . 68 ARG O 1 1
20 31013 1 1 52 GLY C C 11.586 -6.345 -4.036 1.00 . A A . 69 GLY C 1 1
20 31014 1 1 52 GLY CA C 10.488 -7.026 -3.253 1.00 . A A . 69 GLY CA 1 1
20 31015 1 1 52 GLY H H 8.701 -5.979 -2.914 1.00 . A A . 69 GLY H 1 1
20 31016 1 1 52 GLY HA2 H 10.924 -7.663 -2.497 1.00 . A A . 69 GLY HA2 1 1
20 31017 1 1 52 GLY HA3 H 9.902 -7.629 -3.931 1.00 . A A . 69 GLY HA3 1 1
20 31018 1 1 52 GLY N N 9.638 -6.052 -2.624 1.00 . A A . 69 GLY N 1 1
20 31019 1 1 52 GLY O O 12.696 -6.853 -4.130 1.00 . A A . 69 GLY O 1 1
20 31020 1 1 53 TYR C C 13.370 -3.958 -4.483 1.00 . A A . 70 TYR C 1 1
20 31021 1 1 53 TYR CA C 12.210 -4.354 -5.337 1.00 . A A . 70 TYR CA 1 1
20 31022 1 1 53 TYR CB C 11.490 -3.107 -5.898 1.00 . A A . 70 TYR CB 1 1
20 31023 1 1 53 TYR CD1 C 13.163 -1.226 -6.321 1.00 . A A . 70 TYR CD1 1 1
20 31024 1 1 53 TYR CD2 C 12.139 -2.289 -8.189 1.00 . A A . 70 TYR CD2 1 1
20 31025 1 1 53 TYR CE1 C 13.853 -0.384 -7.175 1.00 . A A . 70 TYR CE1 1 1
20 31026 1 1 53 TYR CE2 C 12.828 -1.458 -9.044 1.00 . A A . 70 TYR CE2 1 1
20 31027 1 1 53 TYR CG C 12.291 -2.199 -6.820 1.00 . A A . 70 TYR CG 1 1
20 31028 1 1 53 TYR CZ C 13.679 -0.510 -8.539 1.00 . A A . 70 TYR CZ 1 1
20 31029 1 1 53 TYR H H 10.426 -4.738 -4.245 1.00 . A A . 70 TYR H 1 1
20 31030 1 1 53 TYR HA H 12.573 -4.972 -6.143 1.00 . A A . 70 TYR HA 1 1
20 31031 1 1 53 TYR HB2 H 10.622 -3.434 -6.450 1.00 . A A . 70 TYR HB2 1 1
20 31032 1 1 53 TYR HB3 H 11.151 -2.514 -5.061 1.00 . A A . 70 TYR HB3 1 1
20 31033 1 1 53 TYR HD1 H 13.306 -1.130 -5.254 1.00 . A A . 70 TYR HD1 1 1
20 31034 1 1 53 TYR HD2 H 11.468 -3.034 -8.591 1.00 . A A . 70 TYR HD2 1 1
20 31035 1 1 53 TYR HE1 H 14.523 0.360 -6.773 1.00 . A A . 70 TYR HE1 1 1
20 31036 1 1 53 TYR HE2 H 12.698 -1.553 -10.111 1.00 . A A . 70 TYR HE2 1 1
20 31037 1 1 53 TYR HH H 13.724 0.607 -10.081 1.00 . A A . 70 TYR HH 1 1
20 31038 1 1 53 TYR N N 11.288 -5.133 -4.511 1.00 . A A . 70 TYR N 1 1
20 31039 1 1 53 TYR O O 14.527 -4.178 -4.842 1.00 . A A . 70 TYR O 1 1
20 31040 1 1 53 TYR OH O 14.358 0.327 -9.408 1.00 . A A . 70 TYR OH 1 1
20 31041 1 1 54 PHE C C 14.865 -4.192 -1.930 1.00 . A A . 71 PHE C 1 1
20 31042 1 1 54 PHE CA C 14.019 -3.027 -2.373 1.00 . A A . 71 PHE CA 1 1
20 31043 1 1 54 PHE CB C 13.397 -2.279 -1.208 1.00 . A A . 71 PHE CB 1 1
20 31044 1 1 54 PHE CD1 C 13.602 -0.012 -2.248 1.00 . A A . 71 PHE CD1 1 1
20 31045 1 1 54 PHE CD2 C 11.481 -0.678 -1.415 1.00 . A A . 71 PHE CD2 1 1
20 31046 1 1 54 PHE CE1 C 13.074 1.194 -2.649 1.00 . A A . 71 PHE CE1 1 1
20 31047 1 1 54 PHE CE2 C 10.950 0.528 -1.815 1.00 . A A . 71 PHE CE2 1 1
20 31048 1 1 54 PHE CG C 12.811 -0.963 -1.627 1.00 . A A . 71 PHE CG 1 1
20 31049 1 1 54 PHE CZ C 11.746 1.463 -2.432 1.00 . A A . 71 PHE CZ 1 1
20 31050 1 1 54 PHE H H 12.087 -3.306 -3.129 1.00 . A A . 71 PHE H 1 1
20 31051 1 1 54 PHE HA H 14.660 -2.348 -2.912 1.00 . A A . 71 PHE HA 1 1
20 31052 1 1 54 PHE HB2 H 12.606 -2.887 -0.796 1.00 . A A . 71 PHE HB2 1 1
20 31053 1 1 54 PHE HB3 H 14.146 -2.105 -0.452 1.00 . A A . 71 PHE HB3 1 1
20 31054 1 1 54 PHE HD1 H 14.647 -0.221 -2.420 1.00 . A A . 71 PHE HD1 1 1
20 31055 1 1 54 PHE HD2 H 10.851 -1.410 -0.930 1.00 . A A . 71 PHE HD2 1 1
20 31056 1 1 54 PHE HE1 H 13.704 1.927 -3.133 1.00 . A A . 71 PHE HE1 1 1
20 31057 1 1 54 PHE HE2 H 9.905 0.742 -1.646 1.00 . A A . 71 PHE HE2 1 1
20 31058 1 1 54 PHE HZ H 11.327 2.408 -2.744 1.00 . A A . 71 PHE HZ 1 1
20 31059 1 1 54 PHE N N 13.040 -3.431 -3.330 1.00 . A A . 71 PHE N 1 1
20 31060 1 1 54 PHE O O 16.058 -4.052 -1.760 1.00 . A A . 71 PHE O 1 1
20 31061 1 1 55 GLN C C 16.066 -6.903 -2.402 1.00 . A A . 72 GLN C 1 1
20 31062 1 1 55 GLN CA C 14.954 -6.541 -1.396 1.00 . A A . 72 GLN CA 1 1
20 31063 1 1 55 GLN CB C 13.999 -7.703 -1.139 1.00 . A A . 72 GLN CB 1 1
20 31064 1 1 55 GLN CD C 12.130 -8.602 0.313 1.00 . A A . 72 GLN CD 1 1
20 31065 1 1 55 GLN CG C 13.174 -7.527 0.131 1.00 . A A . 72 GLN CG 1 1
20 31066 1 1 55 GLN H H 13.267 -5.370 -1.882 1.00 . A A . 72 GLN H 1 1
20 31067 1 1 55 GLN HA H 15.454 -6.307 -0.466 1.00 . A A . 72 GLN HA 1 1
20 31068 1 1 55 GLN HB2 H 13.321 -7.791 -1.976 1.00 . A A . 72 GLN HB2 1 1
20 31069 1 1 55 GLN HB3 H 14.569 -8.616 -1.048 1.00 . A A . 72 GLN HB3 1 1
20 31070 1 1 55 GLN HE21 H 10.810 -7.474 -0.590 1.00 . A A . 72 GLN HE21 1 1
20 31071 1 1 55 GLN HE22 H 10.241 -9.029 -0.079 1.00 . A A . 72 GLN HE22 1 1
20 31072 1 1 55 GLN HG2 H 13.837 -7.551 0.983 1.00 . A A . 72 GLN HG2 1 1
20 31073 1 1 55 GLN HG3 H 12.680 -6.567 0.091 1.00 . A A . 72 GLN HG3 1 1
20 31074 1 1 55 GLN N N 14.241 -5.338 -1.760 1.00 . A A . 72 GLN N 1 1
20 31075 1 1 55 GLN NE2 N 10.940 -8.346 -0.159 1.00 . A A . 72 GLN NE2 1 1
20 31076 1 1 55 GLN O O 17.192 -7.176 -1.983 1.00 . A A . 72 GLN O 1 1
20 31077 1 1 55 GLN OE1 O 12.388 -9.642 0.902 1.00 . A A . 72 GLN OE1 1 1
20 31078 1 1 56 ARG C C 17.877 -6.048 -4.750 1.00 . A A . 73 ARG C 1 1
20 31079 1 1 56 ARG CA C 16.901 -7.214 -4.655 1.00 . A A . 73 ARG CA 1 1
20 31080 1 1 56 ARG CB C 16.534 -7.801 -6.054 1.00 . A A . 73 ARG CB 1 1
20 31081 1 1 56 ARG CD C 14.286 -6.849 -6.710 1.00 . A A . 73 ARG CD 1 1
20 31082 1 1 56 ARG CG C 15.757 -6.918 -7.023 1.00 . A A . 73 ARG CG 1 1
20 31083 1 1 56 ARG CZ C 12.339 -8.391 -7.040 1.00 . A A . 73 ARG CZ 1 1
20 31084 1 1 56 ARG H H 14.877 -6.724 -4.046 1.00 . A A . 73 ARG H 1 1
20 31085 1 1 56 ARG HA H 17.464 -7.956 -4.104 1.00 . A A . 73 ARG HA 1 1
20 31086 1 1 56 ARG HB2 H 17.455 -8.070 -6.549 1.00 . A A . 73 ARG HB2 1 1
20 31087 1 1 56 ARG HB3 H 15.968 -8.707 -5.894 1.00 . A A . 73 ARG HB3 1 1
20 31088 1 1 56 ARG HD2 H 14.162 -6.416 -5.730 1.00 . A A . 73 ARG HD2 1 1
20 31089 1 1 56 ARG HD3 H 13.814 -6.214 -7.442 1.00 . A A . 73 ARG HD3 1 1
20 31090 1 1 56 ARG HE H 14.189 -8.936 -6.458 1.00 . A A . 73 ARG HE 1 1
20 31091 1 1 56 ARG HG2 H 16.159 -5.917 -6.977 1.00 . A A . 73 ARG HG2 1 1
20 31092 1 1 56 ARG HG3 H 15.885 -7.304 -8.025 1.00 . A A . 73 ARG HG3 1 1
20 31093 1 1 56 ARG HH11 H 11.938 -6.486 -7.691 1.00 . A A . 73 ARG HH11 1 1
20 31094 1 1 56 ARG HH12 H 10.613 -7.582 -7.740 1.00 . A A . 73 ARG HH12 1 1
20 31095 1 1 56 ARG HH21 H 12.342 -10.386 -6.560 1.00 . A A . 73 ARG HH21 1 1
20 31096 1 1 56 ARG HH22 H 10.863 -9.787 -7.152 1.00 . A A . 73 ARG HH22 1 1
20 31097 1 1 56 ARG N N 15.787 -6.926 -3.725 1.00 . A A . 73 ARG N 1 1
20 31098 1 1 56 ARG NE N 13.630 -8.174 -6.734 1.00 . A A . 73 ARG NE 1 1
20 31099 1 1 56 ARG NH1 N 11.581 -7.407 -7.529 1.00 . A A . 73 ARG NH1 1 1
20 31100 1 1 56 ARG NH2 N 11.818 -9.598 -6.900 1.00 . A A . 73 ARG NH2 1 1
20 31101 1 1 56 ARG O O 19.076 -6.230 -4.921 1.00 . A A . 73 ARG O 1 1
20 31102 1 1 57 GLU C C 19.098 -3.535 -3.493 1.00 . A A . 74 GLU C 1 1
20 31103 1 1 57 GLU CA C 18.119 -3.626 -4.679 1.00 . A A . 74 GLU CA 1 1
20 31104 1 1 57 GLU CB C 17.158 -2.441 -4.724 1.00 . A A . 74 GLU CB 1 1
20 31105 1 1 57 GLU CD C 17.712 -1.867 -7.114 1.00 . A A . 74 GLU CD 1 1
20 31106 1 1 57 GLU CG C 17.539 -1.350 -5.697 1.00 . A A . 74 GLU CG 1 1
20 31107 1 1 57 GLU H H 16.383 -4.761 -4.448 1.00 . A A . 74 GLU H 1 1
20 31108 1 1 57 GLU HA H 18.714 -3.650 -5.578 1.00 . A A . 74 GLU HA 1 1
20 31109 1 1 57 GLU HB2 H 16.180 -2.806 -5.003 1.00 . A A . 74 GLU HB2 1 1
20 31110 1 1 57 GLU HB3 H 17.097 -2.011 -3.735 1.00 . A A . 74 GLU HB3 1 1
20 31111 1 1 57 GLU HG2 H 16.753 -0.610 -5.696 1.00 . A A . 74 GLU HG2 1 1
20 31112 1 1 57 GLU HG3 H 18.467 -0.906 -5.370 1.00 . A A . 74 GLU HG3 1 1
20 31113 1 1 57 GLU N N 17.350 -4.852 -4.603 1.00 . A A . 74 GLU N 1 1
20 31114 1 1 57 GLU O O 20.175 -2.947 -3.595 1.00 . A A . 74 GLU O 1 1
20 31115 1 1 57 GLU OE1 O 16.755 -2.401 -7.711 1.00 . A A . 74 GLU OE1 1 1
20 31116 1 1 57 GLU OE2 O 18.817 -1.746 -7.666 1.00 . A A . 74 GLU OE2 1 1
20 31117 1 1 58 LEU C C 20.787 -5.082 -1.450 1.00 . A A . 75 LEU C 1 1
20 31118 1 1 58 LEU CA C 19.539 -4.211 -1.190 1.00 . A A . 75 LEU CA 1 1
20 31119 1 1 58 LEU CB C 18.710 -4.820 -0.039 1.00 . A A . 75 LEU CB 1 1
20 31120 1 1 58 LEU CD1 C 19.500 -3.403 1.865 1.00 . A A . 75 LEU CD1 1 1
20 31121 1 1 58 LEU CD2 C 18.529 -5.631 2.333 1.00 . A A . 75 LEU CD2 1 1
20 31122 1 1 58 LEU CG C 19.347 -4.813 1.356 1.00 . A A . 75 LEU CG 1 1
20 31123 1 1 58 LEU H H 17.812 -4.526 -2.349 1.00 . A A . 75 LEU H 1 1
20 31124 1 1 58 LEU HA H 19.838 -3.211 -0.917 1.00 . A A . 75 LEU HA 1 1
20 31125 1 1 58 LEU HB2 H 17.774 -4.283 0.022 1.00 . A A . 75 LEU HB2 1 1
20 31126 1 1 58 LEU HB3 H 18.492 -5.845 -0.301 1.00 . A A . 75 LEU HB3 1 1
20 31127 1 1 58 LEU HD11 H 19.944 -3.443 2.848 1.00 . A A . 75 LEU HD11 1 1
20 31128 1 1 58 LEU HD12 H 18.527 -2.935 1.923 1.00 . A A . 75 LEU HD12 1 1
20 31129 1 1 58 LEU HD13 H 20.136 -2.838 1.201 1.00 . A A . 75 LEU HD13 1 1
20 31130 1 1 58 LEU HD21 H 19.006 -5.583 3.301 1.00 . A A . 75 LEU HD21 1 1
20 31131 1 1 58 LEU HD22 H 18.478 -6.658 2.005 1.00 . A A . 75 LEU HD22 1 1
20 31132 1 1 58 LEU HD23 H 17.536 -5.214 2.402 1.00 . A A . 75 LEU HD23 1 1
20 31133 1 1 58 LEU HG H 20.334 -5.247 1.293 1.00 . A A . 75 LEU HG 1 1
20 31134 1 1 58 LEU N N 18.715 -4.138 -2.387 1.00 . A A . 75 LEU N 1 1
20 31135 1 1 58 LEU O O 21.791 -4.974 -0.754 1.00 . A A . 75 LEU O 1 1
20 31136 1 1 59 LYS C C 22.819 -6.260 -3.785 1.00 . A A . 76 LYS C 1 1
20 31137 1 1 59 LYS CA C 21.782 -6.849 -2.815 1.00 . A A . 76 LYS CA 1 1
20 31138 1 1 59 LYS CB C 21.167 -8.118 -3.422 1.00 . A A . 76 LYS CB 1 1
20 31139 1 1 59 LYS CD C 19.520 -10.008 -3.205 1.00 . A A . 76 LYS CD 1 1
20 31140 1 1 59 LYS CE C 18.628 -10.805 -2.257 1.00 . A A . 76 LYS CE 1 1
20 31141 1 1 59 LYS CG C 20.200 -8.843 -2.498 1.00 . A A . 76 LYS CG 1 1
20 31142 1 1 59 LYS H H 19.942 -5.845 -3.084 1.00 . A A . 76 LYS H 1 1
20 31143 1 1 59 LYS HA H 22.273 -7.118 -1.893 1.00 . A A . 76 LYS HA 1 1
20 31144 1 1 59 LYS HB2 H 20.633 -7.849 -4.321 1.00 . A A . 76 LYS HB2 1 1
20 31145 1 1 59 LYS HB3 H 21.963 -8.798 -3.683 1.00 . A A . 76 LYS HB3 1 1
20 31146 1 1 59 LYS HD2 H 18.912 -9.623 -4.011 1.00 . A A . 76 LYS HD2 1 1
20 31147 1 1 59 LYS HD3 H 20.279 -10.660 -3.609 1.00 . A A . 76 LYS HD3 1 1
20 31148 1 1 59 LYS HE2 H 18.140 -11.589 -2.819 1.00 . A A . 76 LYS HE2 1 1
20 31149 1 1 59 LYS HE3 H 19.248 -11.252 -1.494 1.00 . A A . 76 LYS HE3 1 1
20 31150 1 1 59 LYS HG2 H 20.740 -9.220 -1.641 1.00 . A A . 76 LYS HG2 1 1
20 31151 1 1 59 LYS HG3 H 19.446 -8.145 -2.168 1.00 . A A . 76 LYS HG3 1 1
20 31152 1 1 59 LYS HZ1 H 16.993 -9.519 -2.337 1.00 . A A . 76 LYS HZ1 1 1
20 31153 1 1 59 LYS HZ2 H 18.028 -9.217 -1.041 1.00 . A A . 76 LYS HZ2 1 1
20 31154 1 1 59 LYS HZ3 H 16.978 -10.541 -1.014 1.00 . A A . 76 LYS HZ3 1 1
20 31155 1 1 59 LYS N N 20.726 -5.893 -2.492 1.00 . A A . 76 LYS N 1 1
20 31156 1 1 59 LYS NZ N 17.596 -9.967 -1.619 1.00 . A A . 76 LYS NZ 1 1
20 31157 1 1 59 LYS O O 23.842 -6.886 -4.067 1.00 . A A . 76 LYS O 1 1
20 31158 1 1 60 ARG C C 24.832 -4.123 -4.819 1.00 . A A . 77 ARG C 1 1
20 31159 1 1 60 ARG CA C 23.421 -4.440 -5.317 1.00 . A A . 77 ARG CA 1 1
20 31160 1 1 60 ARG CB C 22.828 -3.133 -5.818 1.00 . A A . 77 ARG CB 1 1
20 31161 1 1 60 ARG CD C 21.283 -4.197 -7.472 1.00 . A A . 77 ARG CD 1 1
20 31162 1 1 60 ARG CG C 21.431 -3.216 -6.345 1.00 . A A . 77 ARG CG 1 1
20 31163 1 1 60 ARG CZ C 19.270 -5.166 -8.515 1.00 . A A . 77 ARG CZ 1 1
20 31164 1 1 60 ARG H H 21.740 -4.602 -3.984 1.00 . A A . 77 ARG H 1 1
20 31165 1 1 60 ARG HA H 23.488 -5.113 -6.158 1.00 . A A . 77 ARG HA 1 1
20 31166 1 1 60 ARG HB2 H 22.832 -2.424 -5.004 1.00 . A A . 77 ARG HB2 1 1
20 31167 1 1 60 ARG HB3 H 23.464 -2.751 -6.602 1.00 . A A . 77 ARG HB3 1 1
20 31168 1 1 60 ARG HD2 H 21.976 -3.952 -8.263 1.00 . A A . 77 ARG HD2 1 1
20 31169 1 1 60 ARG HD3 H 21.483 -5.190 -7.097 1.00 . A A . 77 ARG HD3 1 1
20 31170 1 1 60 ARG HE H 19.488 -3.274 -7.869 1.00 . A A . 77 ARG HE 1 1
20 31171 1 1 60 ARG HG2 H 20.789 -3.530 -5.537 1.00 . A A . 77 ARG HG2 1 1
20 31172 1 1 60 ARG HG3 H 21.124 -2.239 -6.681 1.00 . A A . 77 ARG HG3 1 1
20 31173 1 1 60 ARG HH11 H 20.825 -6.509 -8.452 1.00 . A A . 77 ARG HH11 1 1
20 31174 1 1 60 ARG HH12 H 19.377 -7.131 -9.094 1.00 . A A . 77 ARG HH12 1 1
20 31175 1 1 60 ARG HH21 H 17.551 -4.103 -8.725 1.00 . A A . 77 ARG HH21 1 1
20 31176 1 1 60 ARG HH22 H 17.463 -5.720 -9.291 1.00 . A A . 77 ARG HH22 1 1
20 31177 1 1 60 ARG N N 22.551 -5.065 -4.292 1.00 . A A . 77 ARG N 1 1
20 31178 1 1 60 ARG NE N 19.928 -4.159 -7.976 1.00 . A A . 77 ARG NE 1 1
20 31179 1 1 60 ARG NH1 N 19.868 -6.346 -8.704 1.00 . A A . 77 ARG NH1 1 1
20 31180 1 1 60 ARG NH2 N 18.006 -4.989 -8.868 1.00 . A A . 77 ARG NH2 1 1
20 31181 1 1 60 ARG O O 25.768 -4.099 -5.601 1.00 . A A . 77 ARG O 1 1
20 31182 1 1 61 THR C C 26.522 -1.852 -3.300 1.00 . A A . 78 THR C 1 1
20 31183 1 1 61 THR CA C 26.211 -3.347 -2.905 1.00 . A A . 78 THR CA 1 1
20 31184 1 1 61 THR CB C 27.431 -4.279 -3.205 1.00 . A A . 78 THR CB 1 1
20 31185 1 1 61 THR CG2 C 28.596 -3.960 -2.272 1.00 . A A . 78 THR CG2 1 1
20 31186 1 1 61 THR H H 24.186 -3.979 -2.950 1.00 . A A . 78 THR H 1 1
20 31187 1 1 61 THR HA H 26.015 -3.347 -1.842 1.00 . A A . 78 THR HA 1 1
20 31188 1 1 61 THR HB H 27.741 -4.143 -4.230 1.00 . A A . 78 THR HB 1 1
20 31189 1 1 61 THR HG1 H 27.308 -6.142 -3.778 1.00 . A A . 78 THR HG1 1 1
20 31190 1 1 61 THR HG21 H 28.894 -2.932 -2.410 1.00 . A A . 78 THR HG21 1 1
20 31191 1 1 61 THR HG22 H 29.428 -4.613 -2.487 1.00 . A A . 78 THR HG22 1 1
20 31192 1 1 61 THR HG23 H 28.280 -4.108 -1.250 1.00 . A A . 78 THR HG23 1 1
20 31193 1 1 61 THR N N 24.956 -3.828 -3.536 1.00 . A A . 78 THR N 1 1
20 31194 1 1 61 THR O O 27.298 -1.166 -2.629 1.00 . A A . 78 THR O 1 1
20 31195 1 1 61 THR OG1 O 27.046 -5.657 -2.987 1.00 . A A . 78 THR OG1 1 1
20 31196 1 1 62 ASP C C 25.530 0.987 -3.765 1.00 . A A . 79 ASP C 1 1
20 31197 1 1 62 ASP CA C 26.004 0.039 -4.852 1.00 . A A . 79 ASP CA 1 1
20 31198 1 1 62 ASP CB C 25.166 0.292 -6.126 1.00 . A A . 79 ASP CB 1 1
20 31199 1 1 62 ASP CG C 25.589 -0.518 -7.331 1.00 . A A . 79 ASP CG 1 1
20 31200 1 1 62 ASP H H 25.337 -1.984 -4.919 1.00 . A A . 79 ASP H 1 1
20 31201 1 1 62 ASP HA H 27.045 0.234 -5.063 1.00 . A A . 79 ASP HA 1 1
20 31202 1 1 62 ASP HB2 H 24.135 0.047 -5.917 1.00 . A A . 79 ASP HB2 1 1
20 31203 1 1 62 ASP HB3 H 25.226 1.340 -6.378 1.00 . A A . 79 ASP HB3 1 1
20 31204 1 1 62 ASP N N 25.879 -1.365 -4.388 1.00 . A A . 79 ASP N 1 1
20 31205 1 1 62 ASP O O 26.135 2.038 -3.519 1.00 . A A . 79 ASP O 1 1
20 31206 1 1 62 ASP OD1 O 26.451 -0.062 -8.110 1.00 . A A . 79 ASP OD1 1 1
20 31207 1 1 62 ASP OD2 O 25.038 -1.608 -7.558 1.00 . A A . 79 ASP OD2 1 1
20 31208 1 1 63 LEU C C 24.849 1.305 -0.907 1.00 . A A . 80 LEU C 1 1
20 31209 1 1 63 LEU CA C 23.863 1.285 -2.015 1.00 . A A . 80 LEU CA 1 1
20 31210 1 1 63 LEU CB C 22.600 0.561 -1.483 1.00 . A A . 80 LEU CB 1 1
20 31211 1 1 63 LEU CD1 C 21.686 -1.172 0.100 1.00 . A A . 80 LEU CD1 1 1
20 31212 1 1 63 LEU CD2 C 23.080 -1.906 -1.770 1.00 . A A . 80 LEU CD2 1 1
20 31213 1 1 63 LEU CG C 22.847 -0.795 -0.772 1.00 . A A . 80 LEU CG 1 1
20 31214 1 1 63 LEU H H 23.961 -0.193 -3.433 1.00 . A A . 80 LEU H 1 1
20 31215 1 1 63 LEU HA H 23.607 2.328 -2.175 1.00 . A A . 80 LEU HA 1 1
20 31216 1 1 63 LEU HB2 H 22.105 1.217 -0.781 1.00 . A A . 80 LEU HB2 1 1
20 31217 1 1 63 LEU HB3 H 21.934 0.388 -2.315 1.00 . A A . 80 LEU HB3 1 1
20 31218 1 1 63 LEU HD11 H 21.391 -0.338 0.716 1.00 . A A . 80 LEU HD11 1 1
20 31219 1 1 63 LEU HD12 H 22.008 -1.978 0.744 1.00 . A A . 80 LEU HD12 1 1
20 31220 1 1 63 LEU HD13 H 20.859 -1.514 -0.500 1.00 . A A . 80 LEU HD13 1 1
20 31221 1 1 63 LEU HD21 H 22.226 -1.989 -2.427 1.00 . A A . 80 LEU HD21 1 1
20 31222 1 1 63 LEU HD22 H 23.225 -2.838 -1.244 1.00 . A A . 80 LEU HD22 1 1
20 31223 1 1 63 LEU HD23 H 23.966 -1.689 -2.349 1.00 . A A . 80 LEU HD23 1 1
20 31224 1 1 63 LEU HG H 23.732 -0.695 -0.164 1.00 . A A . 80 LEU HG 1 1
20 31225 1 1 63 LEU N N 24.430 0.602 -3.133 1.00 . A A . 80 LEU N 1 1
20 31226 1 1 63 LEU O O 25.672 0.411 -0.725 1.00 . A A . 80 LEU O 1 1
20 31227 1 1 64 ASP C C 24.488 2.289 2.095 1.00 . A A . 81 ASP C 1 1
20 31228 1 1 64 ASP CA C 25.452 2.524 0.971 1.00 . A A . 81 ASP CA 1 1
20 31229 1 1 64 ASP CB C 25.929 3.993 0.929 1.00 . A A . 81 ASP CB 1 1
20 31230 1 1 64 ASP CG C 26.691 4.426 2.152 1.00 . A A . 81 ASP CG 1 1
20 31231 1 1 64 ASP H H 23.950 2.834 -0.428 1.00 . A A . 81 ASP H 1 1
20 31232 1 1 64 ASP HA H 26.291 1.850 1.021 1.00 . A A . 81 ASP HA 1 1
20 31233 1 1 64 ASP HB2 H 26.574 4.127 0.074 1.00 . A A . 81 ASP HB2 1 1
20 31234 1 1 64 ASP HB3 H 25.065 4.632 0.815 1.00 . A A . 81 ASP HB3 1 1
20 31235 1 1 64 ASP N N 24.699 2.267 -0.181 1.00 . A A . 81 ASP N 1 1
20 31236 1 1 64 ASP O O 23.297 2.015 1.821 1.00 . A A . 81 ASP O 1 1
20 31237 1 1 64 ASP OD1 O 27.927 4.248 2.202 1.00 . A A . 81 ASP OD1 1 1
20 31238 1 1 64 ASP OD2 O 26.069 4.931 3.093 1.00 . A A . 81 ASP OD2 1 1
20 31239 1 1 65 LEU C C 22.952 3.329 4.344 1.00 . A A . 82 LEU C 1 1
20 31240 1 1 65 LEU CA C 24.056 2.278 4.455 1.00 . A A . 82 LEU CA 1 1
20 31241 1 1 65 LEU CB C 24.828 2.450 5.767 1.00 . A A . 82 LEU CB 1 1
20 31242 1 1 65 LEU CD1 C 26.666 1.782 7.333 1.00 . A A . 82 LEU CD1 1 1
20 31243 1 1 65 LEU CD2 C 25.221 0.032 6.303 1.00 . A A . 82 LEU CD2 1 1
20 31244 1 1 65 LEU CG C 25.882 1.387 6.091 1.00 . A A . 82 LEU CG 1 1
20 31245 1 1 65 LEU H H 25.887 2.544 3.470 1.00 . A A . 82 LEU H 1 1
20 31246 1 1 65 LEU HA H 23.619 1.292 4.408 1.00 . A A . 82 LEU HA 1 1
20 31247 1 1 65 LEU HB2 H 25.324 3.407 5.730 1.00 . A A . 82 LEU HB2 1 1
20 31248 1 1 65 LEU HB3 H 24.114 2.473 6.577 1.00 . A A . 82 LEU HB3 1 1
20 31249 1 1 65 LEU HD11 H 25.992 1.884 8.169 1.00 . A A . 82 LEU HD11 1 1
20 31250 1 1 65 LEU HD12 H 27.169 2.721 7.158 1.00 . A A . 82 LEU HD12 1 1
20 31251 1 1 65 LEU HD13 H 27.398 1.018 7.553 1.00 . A A . 82 LEU HD13 1 1
20 31252 1 1 65 LEU HD21 H 24.713 -0.272 5.399 1.00 . A A . 82 LEU HD21 1 1
20 31253 1 1 65 LEU HD22 H 24.508 0.100 7.111 1.00 . A A . 82 LEU HD22 1 1
20 31254 1 1 65 LEU HD23 H 25.976 -0.699 6.552 1.00 . A A . 82 LEU HD23 1 1
20 31255 1 1 65 LEU HG H 26.574 1.303 5.265 1.00 . A A . 82 LEU HG 1 1
20 31256 1 1 65 LEU N N 24.932 2.381 3.315 1.00 . A A . 82 LEU N 1 1
20 31257 1 1 65 LEU O O 21.846 3.109 4.780 1.00 . A A . 82 LEU O 1 1
20 31258 1 1 66 LEU C C 21.122 5.093 2.684 1.00 . A A . 83 LEU C 1 1
20 31259 1 1 66 LEU CA C 22.333 5.537 3.503 1.00 . A A . 83 LEU CA 1 1
20 31260 1 1 66 LEU CB C 22.997 6.576 2.653 1.00 . A A . 83 LEU CB 1 1
20 31261 1 1 66 LEU CD1 C 22.214 8.800 3.537 1.00 . A A . 83 LEU CD1 1 1
20 31262 1 1 66 LEU CD2 C 22.451 8.402 1.066 1.00 . A A . 83 LEU CD2 1 1
20 31263 1 1 66 LEU CG C 22.145 7.801 2.396 1.00 . A A . 83 LEU CG 1 1
20 31264 1 1 66 LEU H H 24.217 4.572 3.432 1.00 . A A . 83 LEU H 1 1
20 31265 1 1 66 LEU HA H 22.027 5.995 4.426 1.00 . A A . 83 LEU HA 1 1
20 31266 1 1 66 LEU HB2 H 23.942 6.853 3.096 1.00 . A A . 83 LEU HB2 1 1
20 31267 1 1 66 LEU HB3 H 23.189 6.087 1.700 1.00 . A A . 83 LEU HB3 1 1
20 31268 1 1 66 LEU HD11 H 21.857 8.336 4.444 1.00 . A A . 83 LEU HD11 1 1
20 31269 1 1 66 LEU HD12 H 21.593 9.653 3.302 1.00 . A A . 83 LEU HD12 1 1
20 31270 1 1 66 LEU HD13 H 23.235 9.124 3.674 1.00 . A A . 83 LEU HD13 1 1
20 31271 1 1 66 LEU HD21 H 21.797 9.246 0.916 1.00 . A A . 83 LEU HD21 1 1
20 31272 1 1 66 LEU HD22 H 22.233 7.643 0.329 1.00 . A A . 83 LEU HD22 1 1
20 31273 1 1 66 LEU HD23 H 23.489 8.692 1.022 1.00 . A A . 83 LEU HD23 1 1
20 31274 1 1 66 LEU HG H 21.122 7.455 2.374 1.00 . A A . 83 LEU HG 1 1
20 31275 1 1 66 LEU N N 23.280 4.455 3.719 1.00 . A A . 83 LEU N 1 1
20 31276 1 1 66 LEU O O 19.978 5.342 3.054 1.00 . A A . 83 LEU O 1 1
20 31277 1 1 67 GLU C C 19.640 2.799 1.330 1.00 . A A . 84 GLU C 1 1
20 31278 1 1 67 GLU CA C 20.309 3.990 0.731 1.00 . A A . 84 GLU CA 1 1
20 31279 1 1 67 GLU CB C 20.710 3.831 -0.723 1.00 . A A . 84 GLU CB 1 1
20 31280 1 1 67 GLU CD C 19.621 6.026 -1.451 1.00 . A A . 84 GLU CD 1 1
20 31281 1 1 67 GLU CG C 20.903 5.178 -1.422 1.00 . A A . 84 GLU CG 1 1
20 31282 1 1 67 GLU H H 22.319 4.327 1.327 1.00 . A A . 84 GLU H 1 1
20 31283 1 1 67 GLU HA H 19.569 4.777 0.796 1.00 . A A . 84 GLU HA 1 1
20 31284 1 1 67 GLU HB2 H 21.638 3.282 -0.772 1.00 . A A . 84 GLU HB2 1 1
20 31285 1 1 67 GLU HB3 H 19.937 3.287 -1.244 1.00 . A A . 84 GLU HB3 1 1
20 31286 1 1 67 GLU HG2 H 21.669 5.733 -0.902 1.00 . A A . 84 GLU HG2 1 1
20 31287 1 1 67 GLU HG3 H 21.217 4.998 -2.439 1.00 . A A . 84 GLU HG3 1 1
20 31288 1 1 67 GLU N N 21.380 4.465 1.566 1.00 . A A . 84 GLU N 1 1
20 31289 1 1 67 GLU O O 18.453 2.619 1.210 1.00 . A A . 84 GLU O 1 1
20 31290 1 1 67 GLU OE1 O 19.272 6.666 -0.429 1.00 . A A . 84 GLU OE1 1 1
20 31291 1 1 67 GLU OE2 O 18.956 6.083 -2.505 1.00 . A A . 84 GLU OE2 1 1
20 31292 1 1 68 LYS C C 18.910 1.413 3.803 1.00 . A A . 85 LYS C 1 1
20 31293 1 1 68 LYS CA C 19.929 0.895 2.800 1.00 . A A . 85 LYS CA 1 1
20 31294 1 1 68 LYS CB C 21.107 0.181 3.498 1.00 . A A . 85 LYS CB 1 1
20 31295 1 1 68 LYS CD C 21.966 -1.835 4.793 1.00 . A A . 85 LYS CD 1 1
20 31296 1 1 68 LYS CE C 22.739 -2.420 3.602 1.00 . A A . 85 LYS CE 1 1
20 31297 1 1 68 LYS CG C 20.730 -1.037 4.336 1.00 . A A . 85 LYS CG 1 1
20 31298 1 1 68 LYS H H 21.380 2.204 2.021 1.00 . A A . 85 LYS H 1 1
20 31299 1 1 68 LYS HA H 19.438 0.212 2.124 1.00 . A A . 85 LYS HA 1 1
20 31300 1 1 68 LYS HB2 H 21.820 -0.126 2.749 1.00 . A A . 85 LYS HB2 1 1
20 31301 1 1 68 LYS HB3 H 21.586 0.898 4.147 1.00 . A A . 85 LYS HB3 1 1
20 31302 1 1 68 LYS HD2 H 22.619 -1.175 5.345 1.00 . A A . 85 LYS HD2 1 1
20 31303 1 1 68 LYS HD3 H 21.643 -2.641 5.435 1.00 . A A . 85 LYS HD3 1 1
20 31304 1 1 68 LYS HE2 H 22.068 -3.015 3.001 1.00 . A A . 85 LYS HE2 1 1
20 31305 1 1 68 LYS HE3 H 23.118 -1.610 2.998 1.00 . A A . 85 LYS HE3 1 1
20 31306 1 1 68 LYS HG2 H 20.192 -0.698 5.210 1.00 . A A . 85 LYS HG2 1 1
20 31307 1 1 68 LYS HG3 H 20.088 -1.676 3.752 1.00 . A A . 85 LYS HG3 1 1
20 31308 1 1 68 LYS HZ1 H 24.594 -2.743 4.554 1.00 . A A . 85 LYS HZ1 1 1
20 31309 1 1 68 LYS HZ2 H 24.348 -3.645 3.165 1.00 . A A . 85 LYS HZ2 1 1
20 31310 1 1 68 LYS HZ3 H 23.570 -4.088 4.576 1.00 . A A . 85 LYS HZ3 1 1
20 31311 1 1 68 LYS N N 20.421 2.016 2.032 1.00 . A A . 85 LYS N 1 1
20 31312 1 1 68 LYS NZ N 23.878 -3.270 4.013 1.00 . A A . 85 LYS NZ 1 1
20 31313 1 1 68 LYS O O 17.880 0.787 4.035 1.00 . A A . 85 LYS O 1 1
20 31314 1 1 69 PHE C C 17.008 3.714 4.604 1.00 . A A . 86 PHE C 1 1
20 31315 1 1 69 PHE CA C 18.330 3.270 5.271 1.00 . A A . 86 PHE CA 1 1
20 31316 1 1 69 PHE CB C 19.059 4.454 5.934 1.00 . A A . 86 PHE CB 1 1
20 31317 1 1 69 PHE CD1 C 18.160 4.593 8.270 1.00 . A A . 86 PHE CD1 1 1
20 31318 1 1 69 PHE CD2 C 17.652 6.368 6.760 1.00 . A A . 86 PHE CD2 1 1
20 31319 1 1 69 PHE CE1 C 17.442 5.226 9.262 1.00 . A A . 86 PHE CE1 1 1
20 31320 1 1 69 PHE CE2 C 16.931 7.006 7.750 1.00 . A A . 86 PHE CE2 1 1
20 31321 1 1 69 PHE CG C 18.274 5.154 7.009 1.00 . A A . 86 PHE CG 1 1
20 31322 1 1 69 PHE CZ C 16.827 6.433 9.003 1.00 . A A . 86 PHE CZ 1 1
20 31323 1 1 69 PHE H H 20.039 3.050 4.112 1.00 . A A . 86 PHE H 1 1
20 31324 1 1 69 PHE HA H 18.174 2.507 6.005 1.00 . A A . 86 PHE HA 1 1
20 31325 1 1 69 PHE HB2 H 19.972 4.091 6.385 1.00 . A A . 86 PHE HB2 1 1
20 31326 1 1 69 PHE HB3 H 19.311 5.178 5.174 1.00 . A A . 86 PHE HB3 1 1
20 31327 1 1 69 PHE HD1 H 18.641 3.647 8.474 1.00 . A A . 86 PHE HD1 1 1
20 31328 1 1 69 PHE HD2 H 17.734 6.815 5.781 1.00 . A A . 86 PHE HD2 1 1
20 31329 1 1 69 PHE HE1 H 17.362 4.778 10.243 1.00 . A A . 86 PHE HE1 1 1
20 31330 1 1 69 PHE HE2 H 16.454 7.952 7.543 1.00 . A A . 86 PHE HE2 1 1
20 31331 1 1 69 PHE HZ H 16.263 6.927 9.780 1.00 . A A . 86 PHE HZ 1 1
20 31332 1 1 69 PHE N N 19.191 2.602 4.335 1.00 . A A . 86 PHE N 1 1
20 31333 1 1 69 PHE O O 15.959 3.700 5.209 1.00 . A A . 86 PHE O 1 1
20 31334 1 1 70 ASN C C 15.071 3.437 2.203 1.00 . A A . 87 ASN C 1 1
20 31335 1 1 70 ASN CA C 16.025 4.569 2.513 1.00 . A A . 87 ASN CA 1 1
20 31336 1 1 70 ASN CB C 16.653 5.066 1.197 1.00 . A A . 87 ASN CB 1 1
20 31337 1 1 70 ASN CG C 15.750 5.846 0.257 1.00 . A A . 87 ASN CG 1 1
20 31338 1 1 70 ASN H H 17.958 3.869 2.917 1.00 . A A . 87 ASN H 1 1
20 31339 1 1 70 ASN HA H 15.526 5.389 3.006 1.00 . A A . 87 ASN HA 1 1
20 31340 1 1 70 ASN HB2 H 17.495 5.696 1.433 1.00 . A A . 87 ASN HB2 1 1
20 31341 1 1 70 ASN HB3 H 17.028 4.202 0.668 1.00 . A A . 87 ASN HB3 1 1
20 31342 1 1 70 ASN HD21 H 17.352 6.683 -0.547 1.00 . A A . 87 ASN HD21 1 1
20 31343 1 1 70 ASN HD22 H 15.832 7.143 -1.229 1.00 . A A . 87 ASN HD22 1 1
20 31344 1 1 70 ASN N N 17.104 4.042 3.347 1.00 . A A . 87 ASN N 1 1
20 31345 1 1 70 ASN ND2 N 16.366 6.641 -0.581 1.00 . A A . 87 ASN ND2 1 1
20 31346 1 1 70 ASN O O 13.861 3.575 2.294 1.00 . A A . 87 ASN O 1 1
20 31347 1 1 70 ASN OD1 O 14.532 5.706 0.246 1.00 . A A . 87 ASN OD1 1 1
20 31348 1 1 71 PHE C C 14.246 0.590 2.785 1.00 . A A . 88 PHE C 1 1
20 31349 1 1 71 PHE CA C 14.869 1.106 1.551 1.00 . A A . 88 PHE CA 1 1
20 31350 1 1 71 PHE CB C 15.729 -0.004 0.937 1.00 . A A . 88 PHE CB 1 1
20 31351 1 1 71 PHE CD1 C 16.374 1.504 -0.958 1.00 . A A . 88 PHE CD1 1 1
20 31352 1 1 71 PHE CD2 C 17.924 -0.130 -0.200 1.00 . A A . 88 PHE CD2 1 1
20 31353 1 1 71 PHE CE1 C 17.288 1.953 -1.865 1.00 . A A . 88 PHE CE1 1 1
20 31354 1 1 71 PHE CE2 C 18.828 0.313 -1.121 1.00 . A A . 88 PHE CE2 1 1
20 31355 1 1 71 PHE CG C 16.686 0.456 -0.105 1.00 . A A . 88 PHE CG 1 1
20 31356 1 1 71 PHE CZ C 18.515 1.351 -1.940 1.00 . A A . 88 PHE CZ 1 1
20 31357 1 1 71 PHE H H 16.620 2.251 1.930 1.00 . A A . 88 PHE H 1 1
20 31358 1 1 71 PHE HA H 14.096 1.396 0.855 1.00 . A A . 88 PHE HA 1 1
20 31359 1 1 71 PHE HB2 H 16.301 -0.474 1.723 1.00 . A A . 88 PHE HB2 1 1
20 31360 1 1 71 PHE HB3 H 15.074 -0.737 0.495 1.00 . A A . 88 PHE HB3 1 1
20 31361 1 1 71 PHE HD1 H 15.403 1.973 -0.893 1.00 . A A . 88 PHE HD1 1 1
20 31362 1 1 71 PHE HD2 H 18.178 -0.954 0.449 1.00 . A A . 88 PHE HD2 1 1
20 31363 1 1 71 PHE HE1 H 17.039 2.767 -2.527 1.00 . A A . 88 PHE HE1 1 1
20 31364 1 1 71 PHE HE2 H 19.802 -0.139 -1.204 1.00 . A A . 88 PHE HE2 1 1
20 31365 1 1 71 PHE HZ H 19.262 1.702 -2.627 1.00 . A A . 88 PHE HZ 1 1
20 31366 1 1 71 PHE N N 15.643 2.286 1.905 1.00 . A A . 88 PHE N 1 1
20 31367 1 1 71 PHE O O 13.134 0.156 2.775 1.00 . A A . 88 PHE O 1 1
20 31368 1 1 72 GLU C C 13.368 1.203 5.530 1.00 . A A . 89 GLU C 1 1
20 31369 1 1 72 GLU CA C 14.526 0.315 5.169 1.00 . A A . 89 GLU CA 1 1
20 31370 1 1 72 GLU CB C 15.678 0.503 6.158 1.00 . A A . 89 GLU CB 1 1
20 31371 1 1 72 GLU CD C 14.920 -1.268 7.751 1.00 . A A . 89 GLU CD 1 1
20 31372 1 1 72 GLU CG C 15.384 0.146 7.587 1.00 . A A . 89 GLU CG 1 1
20 31373 1 1 72 GLU H H 15.890 1.066 3.804 1.00 . A A . 89 GLU H 1 1
20 31374 1 1 72 GLU HA H 14.212 -0.715 5.160 1.00 . A A . 89 GLU HA 1 1
20 31375 1 1 72 GLU HB2 H 16.516 -0.092 5.830 1.00 . A A . 89 GLU HB2 1 1
20 31376 1 1 72 GLU HB3 H 15.976 1.540 6.124 1.00 . A A . 89 GLU HB3 1 1
20 31377 1 1 72 GLU HG2 H 16.283 0.287 8.168 1.00 . A A . 89 GLU HG2 1 1
20 31378 1 1 72 GLU HG3 H 14.616 0.814 7.946 1.00 . A A . 89 GLU HG3 1 1
20 31379 1 1 72 GLU N N 14.983 0.699 3.870 1.00 . A A . 89 GLU N 1 1
20 31380 1 1 72 GLU O O 12.346 0.740 6.086 1.00 . A A . 89 GLU O 1 1
20 31381 1 1 72 GLU OE1 O 15.666 -2.201 7.393 1.00 . A A . 89 GLU OE1 1 1
20 31382 1 1 72 GLU OE2 O 13.801 -1.475 8.245 1.00 . A A . 89 GLU OE2 1 1
20 31383 1 1 73 ALA C C 11.198 3.101 4.604 1.00 . A A . 90 ALA C 1 1
20 31384 1 1 73 ALA CA C 12.435 3.408 5.442 1.00 . A A . 90 ALA CA 1 1
20 31385 1 1 73 ALA CB C 12.898 4.835 5.232 1.00 . A A . 90 ALA CB 1 1
20 31386 1 1 73 ALA H H 14.307 2.735 4.635 1.00 . A A . 90 ALA H 1 1
20 31387 1 1 73 ALA HA H 12.207 3.261 6.486 1.00 . A A . 90 ALA HA 1 1
20 31388 1 1 73 ALA HB1 H 13.770 5.024 5.840 1.00 . A A . 90 ALA HB1 1 1
20 31389 1 1 73 ALA HB2 H 12.107 5.512 5.517 1.00 . A A . 90 ALA HB2 1 1
20 31390 1 1 73 ALA HB3 H 13.145 4.985 4.192 1.00 . A A . 90 ALA HB3 1 1
20 31391 1 1 73 ALA N N 13.488 2.465 5.139 1.00 . A A . 90 ALA N 1 1
20 31392 1 1 73 ALA O O 10.070 3.043 5.116 1.00 . A A . 90 ALA O 1 1
20 31393 1 1 74 ALA C C 9.690 1.209 2.742 1.00 . A A . 91 ALA C 1 1
20 31394 1 1 74 ALA CA C 10.363 2.530 2.406 1.00 . A A . 91 ALA CA 1 1
20 31395 1 1 74 ALA CB C 10.884 2.545 0.989 1.00 . A A . 91 ALA CB 1 1
20 31396 1 1 74 ALA H H 12.347 2.901 3.007 1.00 . A A . 91 ALA H 1 1
20 31397 1 1 74 ALA HA H 9.615 3.302 2.499 1.00 . A A . 91 ALA HA 1 1
20 31398 1 1 74 ALA HB1 H 11.583 1.735 0.849 1.00 . A A . 91 ALA HB1 1 1
20 31399 1 1 74 ALA HB2 H 11.388 3.484 0.815 1.00 . A A . 91 ALA HB2 1 1
20 31400 1 1 74 ALA HB3 H 10.057 2.445 0.302 1.00 . A A . 91 ALA HB3 1 1
20 31401 1 1 74 ALA N N 11.421 2.843 3.338 1.00 . A A . 91 ALA N 1 1
20 31402 1 1 74 ALA O O 8.470 1.100 2.665 1.00 . A A . 91 ALA O 1 1
20 31403 1 1 75 LEU C C 8.986 -0.891 4.717 1.00 . A A . 92 LEU C 1 1
20 31404 1 1 75 LEU CA C 9.936 -1.067 3.569 1.00 . A A . 92 LEU CA 1 1
20 31405 1 1 75 LEU CB C 11.040 -2.069 3.958 1.00 . A A . 92 LEU CB 1 1
20 31406 1 1 75 LEU CD1 C 13.068 -3.440 3.419 1.00 . A A . 92 LEU CD1 1 1
20 31407 1 1 75 LEU CD2 C 11.199 -3.307 1.786 1.00 . A A . 92 LEU CD2 1 1
20 31408 1 1 75 LEU CG C 11.975 -2.554 2.845 1.00 . A A . 92 LEU CG 1 1
20 31409 1 1 75 LEU H H 11.446 0.378 3.222 1.00 . A A . 92 LEU H 1 1
20 31410 1 1 75 LEU HA H 9.375 -1.457 2.734 1.00 . A A . 92 LEU HA 1 1
20 31411 1 1 75 LEU HB2 H 11.650 -1.606 4.719 1.00 . A A . 92 LEU HB2 1 1
20 31412 1 1 75 LEU HB3 H 10.559 -2.931 4.391 1.00 . A A . 92 LEU HB3 1 1
20 31413 1 1 75 LEU HD11 H 13.645 -2.876 4.137 1.00 . A A . 92 LEU HD11 1 1
20 31414 1 1 75 LEU HD12 H 13.715 -3.773 2.620 1.00 . A A . 92 LEU HD12 1 1
20 31415 1 1 75 LEU HD13 H 12.621 -4.294 3.904 1.00 . A A . 92 LEU HD13 1 1
20 31416 1 1 75 LEU HD21 H 11.880 -3.681 1.036 1.00 . A A . 92 LEU HD21 1 1
20 31417 1 1 75 LEU HD22 H 10.477 -2.650 1.325 1.00 . A A . 92 LEU HD22 1 1
20 31418 1 1 75 LEU HD23 H 10.684 -4.137 2.246 1.00 . A A . 92 LEU HD23 1 1
20 31419 1 1 75 LEU HG H 12.447 -1.700 2.382 1.00 . A A . 92 LEU HG 1 1
20 31420 1 1 75 LEU N N 10.474 0.227 3.173 1.00 . A A . 92 LEU N 1 1
20 31421 1 1 75 LEU O O 7.916 -1.487 4.729 1.00 . A A . 92 LEU O 1 1
20 31422 1 1 76 ALA C C 7.298 1.051 6.401 1.00 . A A . 93 ALA C 1 1
20 31423 1 1 76 ALA CA C 8.522 0.255 6.794 1.00 . A A . 93 ALA CA 1 1
20 31424 1 1 76 ALA CB C 9.308 0.971 7.873 1.00 . A A . 93 ALA CB 1 1
20 31425 1 1 76 ALA H H 10.196 0.472 5.544 1.00 . A A . 93 ALA H 1 1
20 31426 1 1 76 ALA HA H 8.181 -0.692 7.179 1.00 . A A . 93 ALA HA 1 1
20 31427 1 1 76 ALA HB1 H 10.178 0.386 8.131 1.00 . A A . 93 ALA HB1 1 1
20 31428 1 1 76 ALA HB2 H 8.685 1.099 8.746 1.00 . A A . 93 ALA HB2 1 1
20 31429 1 1 76 ALA HB3 H 9.621 1.937 7.506 1.00 . A A . 93 ALA HB3 1 1
20 31430 1 1 76 ALA N N 9.348 -0.015 5.640 1.00 . A A . 93 ALA N 1 1
20 31431 1 1 76 ALA O O 6.252 0.935 7.026 1.00 . A A . 93 ALA O 1 1
20 31432 1 1 77 THR C C 5.276 1.686 4.287 1.00 . A A . 94 THR C 1 1
20 31433 1 1 77 THR CA C 6.317 2.611 4.893 1.00 . A A . 94 THR CA 1 1
20 31434 1 1 77 THR CB C 6.783 3.662 3.862 1.00 . A A . 94 THR CB 1 1
20 31435 1 1 77 THR CG2 C 5.662 4.639 3.530 1.00 . A A . 94 THR CG2 1 1
20 31436 1 1 77 THR H H 8.233 1.802 4.800 1.00 . A A . 94 THR H 1 1
20 31437 1 1 77 THR HA H 5.904 3.107 5.755 1.00 . A A . 94 THR HA 1 1
20 31438 1 1 77 THR HB H 7.092 3.151 2.962 1.00 . A A . 94 THR HB 1 1
20 31439 1 1 77 THR HG1 H 8.515 3.769 4.809 1.00 . A A . 94 THR HG1 1 1
20 31440 1 1 77 THR HG21 H 6.018 5.365 2.815 1.00 . A A . 94 THR HG21 1 1
20 31441 1 1 77 THR HG22 H 5.349 5.145 4.432 1.00 . A A . 94 THR HG22 1 1
20 31442 1 1 77 THR HG23 H 4.827 4.100 3.109 1.00 . A A . 94 THR HG23 1 1
20 31443 1 1 77 THR N N 7.409 1.814 5.332 1.00 . A A . 94 THR N 1 1
20 31444 1 1 77 THR O O 4.106 1.689 4.696 1.00 . A A . 94 THR O 1 1
20 31445 1 1 77 THR OG1 O 7.897 4.394 4.402 1.00 . A A . 94 THR OG1 1 1
20 31446 1 1 78 GLY C C 4.286 -1.105 3.623 1.00 . A A . 95 GLY C 1 1
20 31447 1 1 78 GLY CA C 4.896 -0.093 2.708 1.00 . A A . 95 GLY CA 1 1
20 31448 1 1 78 GLY H H 6.716 0.824 3.205 1.00 . A A . 95 GLY H 1 1
20 31449 1 1 78 GLY HA2 H 4.103 0.462 2.229 1.00 . A A . 95 GLY HA2 1 1
20 31450 1 1 78 GLY HA3 H 5.468 -0.611 1.952 1.00 . A A . 95 GLY HA3 1 1
20 31451 1 1 78 GLY N N 5.750 0.826 3.396 1.00 . A A . 95 GLY N 1 1
20 31452 1 1 78 GLY O O 3.120 -1.386 3.516 1.00 . A A . 95 GLY O 1 1
20 31453 1 1 79 ASP C C 3.532 -2.129 6.384 1.00 . A A . 96 ASP C 1 1
20 31454 1 1 79 ASP CA C 4.622 -2.646 5.467 1.00 . A A . 96 ASP CA 1 1
20 31455 1 1 79 ASP CB C 5.794 -3.187 6.279 1.00 . A A . 96 ASP CB 1 1
20 31456 1 1 79 ASP CG C 5.387 -4.249 7.261 1.00 . A A . 96 ASP CG 1 1
20 31457 1 1 79 ASP H H 5.989 -1.285 4.667 1.00 . A A . 96 ASP H 1 1
20 31458 1 1 79 ASP HA H 4.213 -3.449 4.872 1.00 . A A . 96 ASP HA 1 1
20 31459 1 1 79 ASP HB2 H 6.524 -3.609 5.606 1.00 . A A . 96 ASP HB2 1 1
20 31460 1 1 79 ASP HB3 H 6.248 -2.372 6.826 1.00 . A A . 96 ASP HB3 1 1
20 31461 1 1 79 ASP N N 5.072 -1.610 4.556 1.00 . A A . 96 ASP N 1 1
20 31462 1 1 79 ASP O O 2.489 -2.757 6.534 1.00 . A A . 96 ASP O 1 1
20 31463 1 1 79 ASP OD1 O 5.355 -5.442 6.905 1.00 . A A . 96 ASP OD1 1 1
20 31464 1 1 79 ASP OD2 O 5.103 -3.919 8.418 1.00 . A A . 96 ASP OD2 1 1
20 31465 1 1 80 LEU C C 1.501 0.030 7.153 1.00 . A A . 97 LEU C 1 1
20 31466 1 1 80 LEU CA C 2.783 -0.387 7.860 1.00 . A A . 97 LEU CA 1 1
20 31467 1 1 80 LEU CB C 3.386 0.758 8.680 1.00 . A A . 97 LEU CB 1 1
20 31468 1 1 80 LEU CD1 C 5.069 1.566 10.372 1.00 . A A . 97 LEU CD1 1 1
20 31469 1 1 80 LEU CD2 C 4.145 -0.755 10.549 1.00 . A A . 97 LEU CD2 1 1
20 31470 1 1 80 LEU CG C 4.554 0.365 9.599 1.00 . A A . 97 LEU CG 1 1
20 31471 1 1 80 LEU H H 4.576 -0.477 6.738 1.00 . A A . 97 LEU H 1 1
20 31472 1 1 80 LEU HA H 2.508 -1.181 8.537 1.00 . A A . 97 LEU HA 1 1
20 31473 1 1 80 LEU HB2 H 3.735 1.512 7.990 1.00 . A A . 97 LEU HB2 1 1
20 31474 1 1 80 LEU HB3 H 2.605 1.187 9.291 1.00 . A A . 97 LEU HB3 1 1
20 31475 1 1 80 LEU HD11 H 5.414 2.320 9.680 1.00 . A A . 97 LEU HD11 1 1
20 31476 1 1 80 LEU HD12 H 5.886 1.263 11.009 1.00 . A A . 97 LEU HD12 1 1
20 31477 1 1 80 LEU HD13 H 4.272 1.972 10.978 1.00 . A A . 97 LEU HD13 1 1
20 31478 1 1 80 LEU HD21 H 4.959 -0.982 11.221 1.00 . A A . 97 LEU HD21 1 1
20 31479 1 1 80 LEU HD22 H 3.894 -1.634 9.975 1.00 . A A . 97 LEU HD22 1 1
20 31480 1 1 80 LEU HD23 H 3.279 -0.444 11.114 1.00 . A A . 97 LEU HD23 1 1
20 31481 1 1 80 LEU HG H 5.368 0.007 8.986 1.00 . A A . 97 LEU HG 1 1
20 31482 1 1 80 LEU N N 3.746 -0.959 6.943 1.00 . A A . 97 LEU N 1 1
20 31483 1 1 80 LEU O O 0.412 -0.161 7.686 1.00 . A A . 97 LEU O 1 1
20 31484 1 1 81 LEU C C -0.284 -0.318 4.690 1.00 . A A . 98 LEU C 1 1
20 31485 1 1 81 LEU CA C 0.409 0.944 5.217 1.00 . A A . 98 LEU CA 1 1
20 31486 1 1 81 LEU CB C 0.665 1.984 4.114 1.00 . A A . 98 LEU CB 1 1
20 31487 1 1 81 LEU CD1 C 0.525 0.900 1.843 1.00 . A A . 98 LEU CD1 1 1
20 31488 1 1 81 LEU CD2 C 2.297 2.623 2.318 1.00 . A A . 98 LEU CD2 1 1
20 31489 1 1 81 LEU CG C 1.442 1.515 2.897 1.00 . A A . 98 LEU CG 1 1
20 31490 1 1 81 LEU H H 2.499 0.784 5.586 1.00 . A A . 98 LEU H 1 1
20 31491 1 1 81 LEU HA H -0.260 1.367 5.954 1.00 . A A . 98 LEU HA 1 1
20 31492 1 1 81 LEU HB2 H -0.290 2.353 3.773 1.00 . A A . 98 LEU HB2 1 1
20 31493 1 1 81 LEU HB3 H 1.203 2.810 4.558 1.00 . A A . 98 LEU HB3 1 1
20 31494 1 1 81 LEU HD11 H -0.230 1.619 1.563 1.00 . A A . 98 LEU HD11 1 1
20 31495 1 1 81 LEU HD12 H 0.056 0.013 2.241 1.00 . A A . 98 LEU HD12 1 1
20 31496 1 1 81 LEU HD13 H 1.112 0.646 0.975 1.00 . A A . 98 LEU HD13 1 1
20 31497 1 1 81 LEU HD21 H 3.009 2.948 3.062 1.00 . A A . 98 LEU HD21 1 1
20 31498 1 1 81 LEU HD22 H 1.671 3.455 2.032 1.00 . A A . 98 LEU HD22 1 1
20 31499 1 1 81 LEU HD23 H 2.828 2.258 1.451 1.00 . A A . 98 LEU HD23 1 1
20 31500 1 1 81 LEU HG H 2.080 0.737 3.285 1.00 . A A . 98 LEU HG 1 1
20 31501 1 1 81 LEU N N 1.610 0.597 5.964 1.00 . A A . 98 LEU N 1 1
20 31502 1 1 81 LEU O O -1.471 -0.317 4.494 1.00 . A A . 98 LEU O 1 1
20 31503 1 1 82 LEU C C -0.915 -3.201 5.128 1.00 . A A . 99 LEU C 1 1
20 31504 1 1 82 LEU CA C -0.053 -2.676 4.007 1.00 . A A . 99 LEU CA 1 1
20 31505 1 1 82 LEU CB C 1.121 -3.654 3.681 1.00 . A A . 99 LEU CB 1 1
20 31506 1 1 82 LEU CD1 C 2.116 -5.656 2.535 1.00 . A A . 99 LEU CD1 1 1
20 31507 1 1 82 LEU CD2 C 0.082 -5.968 3.885 1.00 . A A . 99 LEU CD2 1 1
20 31508 1 1 82 LEU CG C 0.819 -5.004 2.978 1.00 . A A . 99 LEU CG 1 1
20 31509 1 1 82 LEU H H 1.460 -1.325 4.584 1.00 . A A . 99 LEU H 1 1
20 31510 1 1 82 LEU HA H -0.654 -2.503 3.130 1.00 . A A . 99 LEU HA 1 1
20 31511 1 1 82 LEU HB2 H 1.826 -3.119 3.062 1.00 . A A . 99 LEU HB2 1 1
20 31512 1 1 82 LEU HB3 H 1.620 -3.869 4.615 1.00 . A A . 99 LEU HB3 1 1
20 31513 1 1 82 LEU HD11 H 1.898 -6.599 2.056 1.00 . A A . 99 LEU HD11 1 1
20 31514 1 1 82 LEU HD12 H 2.746 -5.825 3.395 1.00 . A A . 99 LEU HD12 1 1
20 31515 1 1 82 LEU HD13 H 2.625 -5.009 1.837 1.00 . A A . 99 LEU HD13 1 1
20 31516 1 1 82 LEU HD21 H 0.684 -6.170 4.758 1.00 . A A . 99 LEU HD21 1 1
20 31517 1 1 82 LEU HD22 H -0.104 -6.891 3.356 1.00 . A A . 99 LEU HD22 1 1
20 31518 1 1 82 LEU HD23 H -0.858 -5.528 4.188 1.00 . A A . 99 LEU HD23 1 1
20 31519 1 1 82 LEU HG H 0.222 -4.822 2.096 1.00 . A A . 99 LEU HG 1 1
20 31520 1 1 82 LEU N N 0.488 -1.388 4.458 1.00 . A A . 99 LEU N 1 1
20 31521 1 1 82 LEU O O -2.025 -3.714 4.921 1.00 . A A . 99 LEU O 1 1
20 31522 1 1 83 LYS C C -2.329 -2.465 7.649 1.00 . A A . 100 LYS C 1 1
20 31523 1 1 83 LYS CA C -1.113 -3.354 7.509 1.00 . A A . 100 LYS CA 1 1
20 31524 1 1 83 LYS CB C -0.198 -3.240 8.723 1.00 . A A . 100 LYS CB 1 1
20 31525 1 1 83 LYS CD C 1.857 -4.052 9.911 1.00 . A A . 100 LYS CD 1 1
20 31526 1 1 83 LYS CE C 2.677 -5.287 10.271 1.00 . A A . 100 LYS CE 1 1
20 31527 1 1 83 LYS CG C 0.838 -4.346 8.823 1.00 . A A . 100 LYS CG 1 1
20 31528 1 1 83 LYS H H 0.479 -2.611 6.400 1.00 . A A . 100 LYS H 1 1
20 31529 1 1 83 LYS HA H -1.422 -4.381 7.396 1.00 . A A . 100 LYS HA 1 1
20 31530 1 1 83 LYS HB2 H 0.322 -2.295 8.673 1.00 . A A . 100 LYS HB2 1 1
20 31531 1 1 83 LYS HB3 H -0.806 -3.258 9.615 1.00 . A A . 100 LYS HB3 1 1
20 31532 1 1 83 LYS HD2 H 2.535 -3.304 9.520 1.00 . A A . 100 LYS HD2 1 1
20 31533 1 1 83 LYS HD3 H 1.358 -3.679 10.793 1.00 . A A . 100 LYS HD3 1 1
20 31534 1 1 83 LYS HE2 H 3.386 -5.022 11.041 1.00 . A A . 100 LYS HE2 1 1
20 31535 1 1 83 LYS HE3 H 2.014 -6.050 10.651 1.00 . A A . 100 LYS HE3 1 1
20 31536 1 1 83 LYS HG2 H 0.341 -5.279 9.047 1.00 . A A . 100 LYS HG2 1 1
20 31537 1 1 83 LYS HG3 H 1.349 -4.431 7.875 1.00 . A A . 100 LYS HG3 1 1
20 31538 1 1 83 LYS HZ1 H 3.953 -6.672 9.382 1.00 . A A . 100 LYS HZ1 1 1
20 31539 1 1 83 LYS HZ2 H 4.101 -5.111 8.770 1.00 . A A . 100 LYS HZ2 1 1
20 31540 1 1 83 LYS HZ3 H 2.786 -6.071 8.337 1.00 . A A . 100 LYS HZ3 1 1
20 31541 1 1 83 LYS N N -0.413 -3.013 6.323 1.00 . A A . 100 LYS N 1 1
20 31542 1 1 83 LYS NZ N 3.419 -5.822 9.122 1.00 . A A . 100 LYS NZ 1 1
20 31543 1 1 83 LYS O O -3.376 -2.900 8.124 1.00 . A A . 100 LYS O 1 1
20 31544 1 1 84 ASP C C -4.398 -0.648 6.253 1.00 . A A . 101 ASP C 1 1
20 31545 1 1 84 ASP CA C -3.309 -0.287 7.271 1.00 . A A . 101 ASP CA 1 1
20 31546 1 1 84 ASP CB C -2.830 1.156 7.098 1.00 . A A . 101 ASP CB 1 1
20 31547 1 1 84 ASP CG C -3.931 2.178 7.278 1.00 . A A . 101 ASP CG 1 1
20 31548 1 1 84 ASP H H -1.358 -0.947 6.759 1.00 . A A . 101 ASP H 1 1
20 31549 1 1 84 ASP HA H -3.696 -0.422 8.268 1.00 . A A . 101 ASP HA 1 1
20 31550 1 1 84 ASP HB2 H -2.053 1.365 7.818 1.00 . A A . 101 ASP HB2 1 1
20 31551 1 1 84 ASP HB3 H -2.424 1.263 6.103 1.00 . A A . 101 ASP HB3 1 1
20 31552 1 1 84 ASP N N -2.205 -1.227 7.184 1.00 . A A . 101 ASP N 1 1
20 31553 1 1 84 ASP O O -5.590 -0.515 6.529 1.00 . A A . 101 ASP O 1 1
20 31554 1 1 84 ASP OD1 O -4.428 2.358 8.423 1.00 . A A . 101 ASP OD1 1 1
20 31555 1 1 84 ASP OD2 O -4.295 2.844 6.306 1.00 . A A . 101 ASP OD2 1 1
20 31556 1 1 85 LEU C C -5.729 -2.750 4.600 1.00 . A A . 102 LEU C 1 1
20 31557 1 1 85 LEU CA C -4.864 -1.642 4.046 1.00 . A A . 102 LEU CA 1 1
20 31558 1 1 85 LEU CB C -4.082 -2.171 2.826 1.00 . A A . 102 LEU CB 1 1
20 31559 1 1 85 LEU CD1 C -2.498 -1.841 0.908 1.00 . A A . 102 LEU CD1 1 1
20 31560 1 1 85 LEU CD2 C -4.161 -0.074 1.452 1.00 . A A . 102 LEU CD2 1 1
20 31561 1 1 85 LEU CG C -3.261 -1.151 2.027 1.00 . A A . 102 LEU CG 1 1
20 31562 1 1 85 LEU H H -2.997 -1.157 4.924 1.00 . A A . 102 LEU H 1 1
20 31563 1 1 85 LEU HA H -5.499 -0.827 3.734 1.00 . A A . 102 LEU HA 1 1
20 31564 1 1 85 LEU HB2 H -3.406 -2.936 3.176 1.00 . A A . 102 LEU HB2 1 1
20 31565 1 1 85 LEU HB3 H -4.790 -2.630 2.152 1.00 . A A . 102 LEU HB3 1 1
20 31566 1 1 85 LEU HD11 H -3.198 -2.322 0.240 1.00 . A A . 102 LEU HD11 1 1
20 31567 1 1 85 LEU HD12 H -1.836 -2.584 1.326 1.00 . A A . 102 LEU HD12 1 1
20 31568 1 1 85 LEU HD13 H -1.919 -1.112 0.360 1.00 . A A . 102 LEU HD13 1 1
20 31569 1 1 85 LEU HD21 H -3.569 0.609 0.862 1.00 . A A . 102 LEU HD21 1 1
20 31570 1 1 85 LEU HD22 H -4.644 0.466 2.252 1.00 . A A . 102 LEU HD22 1 1
20 31571 1 1 85 LEU HD23 H -4.912 -0.530 0.824 1.00 . A A . 102 LEU HD23 1 1
20 31572 1 1 85 LEU HG H -2.542 -0.683 2.683 1.00 . A A . 102 LEU HG 1 1
20 31573 1 1 85 LEU N N -3.966 -1.151 5.091 1.00 . A A . 102 LEU N 1 1
20 31574 1 1 85 LEU O O -6.952 -2.715 4.484 1.00 . A A . 102 LEU O 1 1
20 31575 1 1 86 LYS C C -6.695 -4.353 7.012 1.00 . A A . 103 LYS C 1 1
20 31576 1 1 86 LYS CA C -5.814 -4.812 5.848 1.00 . A A . 103 LYS CA 1 1
20 31577 1 1 86 LYS CB C -4.886 -5.938 6.291 1.00 . A A . 103 LYS CB 1 1
20 31578 1 1 86 LYS CD C -3.476 -7.911 5.706 1.00 . A A . 103 LYS CD 1 1
20 31579 1 1 86 LYS CE C -3.114 -8.952 4.647 1.00 . A A . 103 LYS CE 1 1
20 31580 1 1 86 LYS CG C -4.324 -6.779 5.152 1.00 . A A . 103 LYS CG 1 1
20 31581 1 1 86 LYS H H -4.110 -3.699 5.290 1.00 . A A . 103 LYS H 1 1
20 31582 1 1 86 LYS HA H -6.470 -5.198 5.081 1.00 . A A . 103 LYS HA 1 1
20 31583 1 1 86 LYS HB2 H -4.055 -5.508 6.830 1.00 . A A . 103 LYS HB2 1 1
20 31584 1 1 86 LYS HB3 H -5.431 -6.590 6.956 1.00 . A A . 103 LYS HB3 1 1
20 31585 1 1 86 LYS HD2 H -2.566 -7.478 6.093 1.00 . A A . 103 LYS HD2 1 1
20 31586 1 1 86 LYS HD3 H -4.015 -8.390 6.510 1.00 . A A . 103 LYS HD3 1 1
20 31587 1 1 86 LYS HE2 H -2.625 -9.783 5.133 1.00 . A A . 103 LYS HE2 1 1
20 31588 1 1 86 LYS HE3 H -4.030 -9.298 4.193 1.00 . A A . 103 LYS HE3 1 1
20 31589 1 1 86 LYS HG2 H -5.141 -7.196 4.579 1.00 . A A . 103 LYS HG2 1 1
20 31590 1 1 86 LYS HG3 H -3.713 -6.157 4.516 1.00 . A A . 103 LYS HG3 1 1
20 31591 1 1 86 LYS HZ1 H -2.029 -9.168 2.887 1.00 . A A . 103 LYS HZ1 1 1
20 31592 1 1 86 LYS HZ2 H -1.305 -8.131 3.991 1.00 . A A . 103 LYS HZ2 1 1
20 31593 1 1 86 LYS HZ3 H -2.649 -7.637 3.067 1.00 . A A . 103 LYS HZ3 1 1
20 31594 1 1 86 LYS N N -5.093 -3.720 5.244 1.00 . A A . 103 LYS N 1 1
20 31595 1 1 86 LYS NZ N -2.219 -8.432 3.596 1.00 . A A . 103 LYS NZ 1 1
20 31596 1 1 86 LYS O O -7.760 -4.923 7.240 1.00 . A A . 103 LYS O 1 1
20 31597 1 1 87 ALA C C -8.289 -2.139 8.388 1.00 . A A . 104 ALA C 1 1
20 31598 1 1 87 ALA CA C -7.018 -2.805 8.849 1.00 . A A . 104 ALA CA 1 1
20 31599 1 1 87 ALA CB C -6.171 -1.845 9.669 1.00 . A A . 104 ALA CB 1 1
20 31600 1 1 87 ALA H H -5.463 -2.832 7.443 1.00 . A A . 104 ALA H 1 1
20 31601 1 1 87 ALA HA H -7.285 -3.649 9.466 1.00 . A A . 104 ALA HA 1 1
20 31602 1 1 87 ALA HB1 H -5.913 -0.989 9.064 1.00 . A A . 104 ALA HB1 1 1
20 31603 1 1 87 ALA HB2 H -5.269 -2.344 9.991 1.00 . A A . 104 ALA HB2 1 1
20 31604 1 1 87 ALA HB3 H -6.731 -1.519 10.533 1.00 . A A . 104 ALA HB3 1 1
20 31605 1 1 87 ALA N N -6.278 -3.308 7.707 1.00 . A A . 104 ALA N 1 1
20 31606 1 1 87 ALA O O -9.376 -2.403 8.917 1.00 . A A . 104 ALA O 1 1
20 31607 1 1 88 LEU C C -10.196 -1.670 6.155 1.00 . A A . 105 LEU C 1 1
20 31608 1 1 88 LEU CA C -9.307 -0.645 6.818 1.00 . A A . 105 LEU CA 1 1
20 31609 1 1 88 LEU CB C -8.917 0.512 5.858 1.00 . A A . 105 LEU CB 1 1
20 31610 1 1 88 LEU CD1 C -9.946 0.390 3.551 1.00 . A A . 105 LEU CD1 1 1
20 31611 1 1 88 LEU CD2 C -7.495 0.916 3.811 1.00 . A A . 105 LEU CD2 1 1
20 31612 1 1 88 LEU CG C -8.681 0.159 4.381 1.00 . A A . 105 LEU CG 1 1
20 31613 1 1 88 LEU H H -7.295 -1.187 6.939 1.00 . A A . 105 LEU H 1 1
20 31614 1 1 88 LEU HA H -9.816 -0.249 7.682 1.00 . A A . 105 LEU HA 1 1
20 31615 1 1 88 LEU HB2 H -9.699 1.254 5.895 1.00 . A A . 105 LEU HB2 1 1
20 31616 1 1 88 LEU HB3 H -8.014 0.964 6.244 1.00 . A A . 105 LEU HB3 1 1
20 31617 1 1 88 LEU HD11 H -10.233 1.429 3.612 1.00 . A A . 105 LEU HD11 1 1
20 31618 1 1 88 LEU HD12 H -10.744 -0.226 3.937 1.00 . A A . 105 LEU HD12 1 1
20 31619 1 1 88 LEU HD13 H -9.753 0.129 2.520 1.00 . A A . 105 LEU HD13 1 1
20 31620 1 1 88 LEU HD21 H -6.620 0.714 4.411 1.00 . A A . 105 LEU HD21 1 1
20 31621 1 1 88 LEU HD22 H -7.704 1.976 3.833 1.00 . A A . 105 LEU HD22 1 1
20 31622 1 1 88 LEU HD23 H -7.315 0.605 2.792 1.00 . A A . 105 LEU HD23 1 1
20 31623 1 1 88 LEU HG H -8.487 -0.902 4.337 1.00 . A A . 105 LEU HG 1 1
20 31624 1 1 88 LEU N N -8.172 -1.330 7.351 1.00 . A A . 105 LEU N 1 1
20 31625 1 1 88 LEU O O -11.390 -1.550 6.181 1.00 . A A . 105 LEU O 1 1
20 31626 1 1 89 GLN C C -11.152 -4.479 5.954 1.00 . A A . 106 GLN C 1 1
20 31627 1 1 89 GLN CA C -10.291 -3.788 4.942 1.00 . A A . 106 GLN CA 1 1
20 31628 1 1 89 GLN CB C -9.337 -4.781 4.290 1.00 . A A . 106 GLN CB 1 1
20 31629 1 1 89 GLN CD C -9.045 -6.994 3.120 1.00 . A A . 106 GLN CD 1 1
20 31630 1 1 89 GLN CG C -10.023 -5.959 3.625 1.00 . A A . 106 GLN CG 1 1
20 31631 1 1 89 GLN H H -8.593 -2.718 5.541 1.00 . A A . 106 GLN H 1 1
20 31632 1 1 89 GLN HA H -10.964 -3.389 4.204 1.00 . A A . 106 GLN HA 1 1
20 31633 1 1 89 GLN HB2 H -8.741 -4.267 3.552 1.00 . A A . 106 GLN HB2 1 1
20 31634 1 1 89 GLN HB3 H -8.677 -5.167 5.053 1.00 . A A . 106 GLN HB3 1 1
20 31635 1 1 89 GLN HE21 H -10.321 -7.577 1.718 1.00 . A A . 106 GLN HE21 1 1
20 31636 1 1 89 GLN HE22 H -8.817 -8.406 1.759 1.00 . A A . 106 GLN HE22 1 1
20 31637 1 1 89 GLN HG2 H -10.680 -6.417 4.349 1.00 . A A . 106 GLN HG2 1 1
20 31638 1 1 89 GLN HG3 H -10.603 -5.587 2.795 1.00 . A A . 106 GLN HG3 1 1
20 31639 1 1 89 GLN N N -9.575 -2.699 5.566 1.00 . A A . 106 GLN N 1 1
20 31640 1 1 89 GLN NE2 N -9.430 -7.721 2.107 1.00 . A A . 106 GLN NE2 1 1
20 31641 1 1 89 GLN O O -12.277 -4.788 5.669 1.00 . A A . 106 GLN O 1 1
20 31642 1 1 89 GLN OE1 O -7.953 -7.160 3.680 1.00 . A A . 106 GLN OE1 1 1
20 31643 1 1 90 LYS C C -12.551 -4.385 8.586 1.00 . A A . 107 LYS C 1 1
20 31644 1 1 90 LYS CA C -11.399 -5.294 8.219 1.00 . A A . 107 LYS CA 1 1
20 31645 1 1 90 LYS CB C -10.548 -5.587 9.475 1.00 . A A . 107 LYS CB 1 1
20 31646 1 1 90 LYS CD C -8.884 -7.453 8.680 1.00 . A A . 107 LYS CD 1 1
20 31647 1 1 90 LYS CE C -9.388 -7.772 7.279 1.00 . A A . 107 LYS CE 1 1
20 31648 1 1 90 LYS CG C -9.988 -7.021 9.657 1.00 . A A . 107 LYS CG 1 1
20 31649 1 1 90 LYS H H -9.682 -4.448 7.295 1.00 . A A . 107 LYS H 1 1
20 31650 1 1 90 LYS HA H -11.827 -6.216 7.848 1.00 . A A . 107 LYS HA 1 1
20 31651 1 1 90 LYS HB2 H -9.704 -4.915 9.467 1.00 . A A . 107 LYS HB2 1 1
20 31652 1 1 90 LYS HB3 H -11.151 -5.351 10.340 1.00 . A A . 107 LYS HB3 1 1
20 31653 1 1 90 LYS HD2 H -8.162 -6.652 8.603 1.00 . A A . 107 LYS HD2 1 1
20 31654 1 1 90 LYS HD3 H -8.391 -8.325 9.085 1.00 . A A . 107 LYS HD3 1 1
20 31655 1 1 90 LYS HE2 H -10.160 -8.524 7.343 1.00 . A A . 107 LYS HE2 1 1
20 31656 1 1 90 LYS HE3 H -9.795 -6.872 6.842 1.00 . A A . 107 LYS HE3 1 1
20 31657 1 1 90 LYS HG2 H -9.576 -7.087 10.652 1.00 . A A . 107 LYS HG2 1 1
20 31658 1 1 90 LYS HG3 H -10.820 -7.703 9.576 1.00 . A A . 107 LYS HG3 1 1
20 31659 1 1 90 LYS HZ1 H -7.897 -9.148 6.825 1.00 . A A . 107 LYS HZ1 1 1
20 31660 1 1 90 LYS HZ2 H -7.528 -7.590 6.330 1.00 . A A . 107 LYS HZ2 1 1
20 31661 1 1 90 LYS HZ3 H -8.634 -8.519 5.461 1.00 . A A . 107 LYS HZ3 1 1
20 31662 1 1 90 LYS N N -10.620 -4.700 7.141 1.00 . A A . 107 LYS N 1 1
20 31663 1 1 90 LYS NZ N -8.299 -8.278 6.416 1.00 . A A . 107 LYS NZ 1 1
20 31664 1 1 90 LYS O O -13.621 -4.851 8.878 1.00 . A A . 107 LYS O 1 1
20 31665 1 1 91 ARG C C -14.412 -2.117 7.796 1.00 . A A . 108 ARG C 1 1
20 31666 1 1 91 ARG CA C -13.317 -2.107 8.846 1.00 . A A . 108 ARG CA 1 1
20 31667 1 1 91 ARG CB C -12.682 -0.728 8.961 1.00 . A A . 108 ARG CB 1 1
20 31668 1 1 91 ARG CD C -12.926 1.698 9.470 1.00 . A A . 108 ARG CD 1 1
20 31669 1 1 91 ARG CG C -13.618 0.353 9.457 1.00 . A A . 108 ARG CG 1 1
20 31670 1 1 91 ARG CZ C -11.574 2.991 7.830 1.00 . A A . 108 ARG CZ 1 1
20 31671 1 1 91 ARG H H -11.443 -2.789 8.216 1.00 . A A . 108 ARG H 1 1
20 31672 1 1 91 ARG HA H -13.763 -2.372 9.790 1.00 . A A . 108 ARG HA 1 1
20 31673 1 1 91 ARG HB2 H -11.846 -0.789 9.643 1.00 . A A . 108 ARG HB2 1 1
20 31674 1 1 91 ARG HB3 H -12.312 -0.438 7.989 1.00 . A A . 108 ARG HB3 1 1
20 31675 1 1 91 ARG HD2 H -13.557 2.425 9.956 1.00 . A A . 108 ARG HD2 1 1
20 31676 1 1 91 ARG HD3 H -12.003 1.591 10.023 1.00 . A A . 108 ARG HD3 1 1
20 31677 1 1 91 ARG HE H -13.201 1.862 7.410 1.00 . A A . 108 ARG HE 1 1
20 31678 1 1 91 ARG HG2 H -14.478 0.401 8.805 1.00 . A A . 108 ARG HG2 1 1
20 31679 1 1 91 ARG HG3 H -13.938 0.108 10.459 1.00 . A A . 108 ARG HG3 1 1
20 31680 1 1 91 ARG HH11 H -10.911 3.193 9.758 1.00 . A A . 108 ARG HH11 1 1
20 31681 1 1 91 ARG HH12 H -10.016 4.073 8.622 1.00 . A A . 108 ARG HH12 1 1
20 31682 1 1 91 ARG HH21 H -11.979 3.048 5.850 1.00 . A A . 108 ARG HH21 1 1
20 31683 1 1 91 ARG HH22 H -10.603 3.958 6.327 1.00 . A A . 108 ARG HH22 1 1
20 31684 1 1 91 ARG N N -12.320 -3.097 8.523 1.00 . A A . 108 ARG N 1 1
20 31685 1 1 91 ARG NE N -12.595 2.175 8.121 1.00 . A A . 108 ARG NE 1 1
20 31686 1 1 91 ARG NH1 N -10.779 3.444 8.795 1.00 . A A . 108 ARG NH1 1 1
20 31687 1 1 91 ARG NH2 N -11.367 3.363 6.583 1.00 . A A . 108 ARG NH2 1 1
20 31688 1 1 91 ARG O O -15.586 -2.138 8.116 1.00 . A A . 108 ARG O 1 1
20 31689 1 1 92 VAL C C -15.710 -3.493 5.440 1.00 . A A . 109 VAL C 1 1
20 31690 1 1 92 VAL CA C -14.944 -2.163 5.450 1.00 . A A . 109 VAL CA 1 1
20 31691 1 1 92 VAL CB C -14.244 -1.903 4.102 1.00 . A A . 109 VAL CB 1 1
20 31692 1 1 92 VAL CG1 C -15.234 -1.910 2.958 1.00 . A A . 109 VAL CG1 1 1
20 31693 1 1 92 VAL CG2 C -13.512 -0.582 4.135 1.00 . A A . 109 VAL CG2 1 1
20 31694 1 1 92 VAL H H -13.049 -2.130 6.331 1.00 . A A . 109 VAL H 1 1
20 31695 1 1 92 VAL HA H -15.617 -1.351 5.667 1.00 . A A . 109 VAL HA 1 1
20 31696 1 1 92 VAL HB H -13.514 -2.686 3.959 1.00 . A A . 109 VAL HB 1 1
20 31697 1 1 92 VAL HG11 H -14.730 -1.695 2.028 1.00 . A A . 109 VAL HG11 1 1
20 31698 1 1 92 VAL HG12 H -15.989 -1.160 3.137 1.00 . A A . 109 VAL HG12 1 1
20 31699 1 1 92 VAL HG13 H -15.701 -2.882 2.897 1.00 . A A . 109 VAL HG13 1 1
20 31700 1 1 92 VAL HG21 H -13.021 -0.418 3.188 1.00 . A A . 109 VAL HG21 1 1
20 31701 1 1 92 VAL HG22 H -12.775 -0.599 4.926 1.00 . A A . 109 VAL HG22 1 1
20 31702 1 1 92 VAL HG23 H -14.221 0.212 4.317 1.00 . A A . 109 VAL HG23 1 1
20 31703 1 1 92 VAL N N -14.012 -2.144 6.541 1.00 . A A . 109 VAL N 1 1
20 31704 1 1 92 VAL O O -16.924 -3.533 5.209 1.00 . A A . 109 VAL O 1 1
20 31705 1 1 93 GLN C C -16.534 -5.918 7.011 1.00 . A A . 110 GLN C 1 1
20 31706 1 1 93 GLN CA C -15.528 -5.898 5.861 1.00 . A A . 110 GLN CA 1 1
20 31707 1 1 93 GLN CB C -14.367 -6.869 6.144 1.00 . A A . 110 GLN CB 1 1
20 31708 1 1 93 GLN CD C -15.410 -8.989 5.172 1.00 . A A . 110 GLN CD 1 1
20 31709 1 1 93 GLN CG C -14.744 -8.316 6.366 1.00 . A A . 110 GLN CG 1 1
20 31710 1 1 93 GLN H H -14.013 -4.457 5.859 1.00 . A A . 110 GLN H 1 1
20 31711 1 1 93 GLN HA H -15.997 -6.175 4.931 1.00 . A A . 110 GLN HA 1 1
20 31712 1 1 93 GLN HB2 H -13.679 -6.834 5.313 1.00 . A A . 110 GLN HB2 1 1
20 31713 1 1 93 GLN HB3 H -13.847 -6.518 7.023 1.00 . A A . 110 GLN HB3 1 1
20 31714 1 1 93 GLN HE21 H -14.396 -7.877 3.880 1.00 . A A . 110 GLN HE21 1 1
20 31715 1 1 93 GLN HE22 H -15.497 -9.009 3.199 1.00 . A A . 110 GLN HE22 1 1
20 31716 1 1 93 GLN HG2 H -13.834 -8.847 6.605 1.00 . A A . 110 GLN HG2 1 1
20 31717 1 1 93 GLN HG3 H -15.411 -8.344 7.214 1.00 . A A . 110 GLN HG3 1 1
20 31718 1 1 93 GLN N N -14.983 -4.561 5.728 1.00 . A A . 110 GLN N 1 1
20 31719 1 1 93 GLN NE2 N -15.063 -8.588 3.972 1.00 . A A . 110 GLN NE2 1 1
20 31720 1 1 93 GLN O O -17.540 -6.616 6.976 1.00 . A A . 110 GLN O 1 1
20 31721 1 1 93 GLN OE1 O -16.229 -9.888 5.342 1.00 . A A . 110 GLN OE1 1 1
20 31722 1 1 94 ASP C C -18.345 -4.206 8.927 1.00 . A A . 111 ASP C 1 1
20 31723 1 1 94 ASP CA C -17.069 -4.993 9.197 1.00 . A A . 111 ASP CA 1 1
20 31724 1 1 94 ASP CB C -16.273 -4.348 10.332 1.00 . A A . 111 ASP CB 1 1
20 31725 1 1 94 ASP CG C -17.101 -4.055 11.542 1.00 . A A . 111 ASP CG 1 1
20 31726 1 1 94 ASP H H -15.433 -4.569 7.955 1.00 . A A . 111 ASP H 1 1
20 31727 1 1 94 ASP HA H -17.288 -6.011 9.466 1.00 . A A . 111 ASP HA 1 1
20 31728 1 1 94 ASP HB2 H -15.464 -5.002 10.623 1.00 . A A . 111 ASP HB2 1 1
20 31729 1 1 94 ASP HB3 H -15.856 -3.421 9.969 1.00 . A A . 111 ASP HB3 1 1
20 31730 1 1 94 ASP N N -16.251 -5.111 8.008 1.00 . A A . 111 ASP N 1 1
20 31731 1 1 94 ASP O O -19.399 -4.468 9.530 1.00 . A A . 111 ASP O 1 1
20 31732 1 1 94 ASP OD1 O -17.557 -4.995 12.210 1.00 . A A . 111 ASP OD1 1 1
20 31733 1 1 94 ASP OD2 O -17.318 -2.868 11.840 1.00 . A A . 111 ASP OD2 1 1
20 31734 1 1 95 SER C C -20.476 -3.285 6.964 1.00 . A A . 112 SER C 1 1
20 31735 1 1 95 SER CA C -19.371 -2.430 7.619 1.00 . A A . 112 SER CA 1 1
20 31736 1 1 95 SER CB C -18.890 -1.334 6.657 1.00 . A A . 112 SER CB 1 1
20 31737 1 1 95 SER H H -17.380 -3.084 7.584 1.00 . A A . 112 SER H 1 1
20 31738 1 1 95 SER HA H -19.771 -1.965 8.506 1.00 . A A . 112 SER HA 1 1
20 31739 1 1 95 SER HB2 H -18.583 -1.784 5.724 1.00 . A A . 112 SER HB2 1 1
20 31740 1 1 95 SER HB3 H -19.695 -0.638 6.475 1.00 . A A . 112 SER HB3 1 1
20 31741 1 1 95 SER HG H -17.710 -0.859 8.142 1.00 . A A . 112 SER HG 1 1
20 31742 1 1 95 SER N N -18.249 -3.257 8.008 1.00 . A A . 112 SER N 1 1
20 31743 1 1 95 SER O O -21.649 -2.929 7.001 1.00 . A A . 112 SER O 1 1
20 31744 1 1 95 SER OG O -17.783 -0.617 7.206 1.00 . A A . 112 SER OG 1 1
20 31745 1 1 96 GLU C C -21.787 -6.102 6.767 1.00 . A A . 113 GLU C 1 1
20 31746 1 1 96 GLU CA C -20.999 -5.318 5.732 1.00 . A A . 113 GLU CA 1 1
20 31747 1 1 96 GLU CB C -20.260 -6.287 4.819 1.00 . A A . 113 GLU CB 1 1
20 31748 1 1 96 GLU CD C -18.899 -6.609 2.755 1.00 . A A . 113 GLU CD 1 1
20 31749 1 1 96 GLU CG C -19.378 -5.629 3.787 1.00 . A A . 113 GLU CG 1 1
20 31750 1 1 96 GLU H H -19.130 -4.658 6.418 1.00 . A A . 113 GLU H 1 1
20 31751 1 1 96 GLU HA H -21.682 -4.729 5.139 1.00 . A A . 113 GLU HA 1 1
20 31752 1 1 96 GLU HB2 H -19.636 -6.920 5.431 1.00 . A A . 113 GLU HB2 1 1
20 31753 1 1 96 GLU HB3 H -20.983 -6.905 4.306 1.00 . A A . 113 GLU HB3 1 1
20 31754 1 1 96 GLU HG2 H -19.932 -4.836 3.309 1.00 . A A . 113 GLU HG2 1 1
20 31755 1 1 96 GLU HG3 H -18.520 -5.207 4.290 1.00 . A A . 113 GLU HG3 1 1
20 31756 1 1 96 GLU N N -20.078 -4.413 6.382 1.00 . A A . 113 GLU N 1 1
20 31757 1 1 96 GLU O O -21.206 -7.016 7.396 1.00 . A A . 113 GLU O 1 1
20 31758 1 1 96 GLU OXT O -22.999 -5.838 6.947 1.00 . A A . 113 GLU OXT 1 1
20 31759 1 1 96 GLU OE1 O -19.593 -6.782 1.727 1.00 . A A . 113 GLU OE1 1 1
20 31760 1 1 96 GLU OE2 O -17.864 -7.254 2.960 1.00 . A A . 113 GLU OE2 1 1
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